NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype item_count
373855 1e3y 4333 cing dress 4-filtered-FRED STAR entry full 1121


data_FRED_restraints_with_modified_coordinates_PDB_code_1e3y

# This FRED archive file contains, for PDB entry <1e3y>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1e3y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e3y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11852.23

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

       1 . 1 $FADD_PROTEIN A . 1 1 
    stop_

save_


save_FADD_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "FADD PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMGEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTEKENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSGA
    _Entity.Number_of_monomers           104

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1   4 MET HA   .  92 . HA   1 1 
          1 1 2 1 1   5 GLY H    .  93 . HN   1 1 
          2 1 1 1 1   4 MET HA   .  92 . HA   1 1 
          2 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          3 1 1 1 1   4 MET QB   .  92 . HB#  1 1 
          3 1 2 1 1   5 GLY H    .  93 . HN   1 1 
          4 1 1 1 1   5 GLY QA   .  93 . HA#  1 1 
          4 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          5 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          5 1 2 1 1   5 GLY QA   .  93 . HA#  1 1 
          6 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          6 1 2 1 1   6 GLU HA   .  94 . HA   1 1 
          7 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          7 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          8 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
          8 1 2 1 1   6 GLU QG   .  94 . HG#  1 1 
          9 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
          9 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         10 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         10 1 2 1 1   9 LEU QB   .  97 . HB#  1 1 
         11 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         11 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         12 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         12 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         13 1 1 1 1   6 GLU QG   .  94 . HG#  1 1 
         13 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         14 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         14 1 2 1 1   6 GLU HA   .  94 . HA   1 1 
         15 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         15 1 2 1 1   6 GLU QB   .  94 . HB#  1 1 
         16 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         16 1 2 1 1   6 GLU QG   .  94 . HG#  1 1 
         17 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         17 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         18 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         18 1 2 1 1   7 GLU QG   .  95 . HG#  1 1 
         19 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         19 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         20 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         20 1 2 1 1  10 CYS QB   .  98 . HB#  1 1 
         21 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         21 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         22 1 1 1 1   7 GLU QB   .  95 . HB#  1 1 
         22 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         23 1 1 1 1   7 GLU QG   .  95 . HG#  1 1 
         23 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         24 1 1 1 1   7 GLU H    .  95 . HN   1 1 
         24 1 2 1 1   7 GLU QB   .  95 . HB#  1 1 
         25 1 1 1 1   7 GLU H    .  95 . HN   1 1 
         25 1 2 1 1   7 GLU QG   .  95 . HG#  1 1 
         26 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         26 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         27 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         27 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         28 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         28 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         29 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         29 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         30 1 1 1 1   8 ASP QB   .  96 . HB#  1 1 
         30 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         31 1 1 1 1   8 ASP QB   .  96 . HB#  1 1 
         31 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
         32 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         32 1 2 1 1   8 ASP QB   .  96 . HB#  1 1 
         33 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         33 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         34 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         34 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         35 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         35 1 2 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         36 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         36 1 2 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         37 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         37 1 2 1 1  12 ALA MB   . 100 . HB#  1 1 
         38 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         38 1 2 1 1  12 ALA H    . 100 . HN   1 1 
         39 1 1 1 1   9 LEU QB   .  97 . HB#  1 1 
         39 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         40 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         40 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         41 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         41 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         42 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         42 1 2 1 1  70 VAL H    . 158 . HN   1 1 
         43 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         43 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         44 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         44 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         45 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         45 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         46 1 1 1 1   9 LEU HG   .  97 . HG   1 1 
         46 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         47 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         47 1 2 1 1   9 LEU QB   .  97 . HB#  1 1 
         48 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         48 1 2 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         49 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         49 1 2 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         50 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         50 1 2 1 1   9 LEU HG   .  97 . HG   1 1 
         51 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         51 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         52 1 1 1 1  10 CYS HA   .  98 . HA   1 1 
         52 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         53 1 1 1 1  10 CYS HA   .  98 . HA   1 1 
         53 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         54 1 1 1 1  10 CYS QB   .  98 . HB#  1 1 
         54 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         55 1 1 1 1  10 CYS QB   .  98 . HB#  1 1 
         55 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         56 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         56 1 2 1 1  10 CYS HA   .  98 . HA   1 1 
         57 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         57 1 2 1 1  10 CYS QB   .  98 . HB#  1 1 
         58 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         58 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         59 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         59 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         60 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         60 1 2 1 1  14 ASN QB   . 102 . HB#  1 1 
         61 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         61 1 2 1 1  14 ASN QD   . 102 . HD#  1 1 
         62 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         62 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         63 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         63 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
         64 1 1 1 1  11 ALA MB   .  99 . HB#  1 1 
         64 1 2 1 1  12 ALA H    . 100 . HN   1 1 
         65 1 1 1 1  11 ALA MB   .  99 . HB#  1 1 
         65 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         66 1 1 1 1  11 ALA H    .  99 . HN   1 1 
         66 1 2 1 1  11 ALA HA   .  99 . HA   1 1 
         67 1 1 1 1  11 ALA H    .  99 . HN   1 1 
         67 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         68 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         68 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         69 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         69 1 2 1 1  15 VAL HB   . 103 . HB   1 1 
         70 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         70 1 2 1 1  15 VAL H    . 103 . HN   1 1 
         71 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         71 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         72 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         72 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         73 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         73 1 2 1 1  70 VAL HA   . 158 . HA   1 1 
         74 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         74 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
         75 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         75 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
         76 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         76 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         77 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         77 1 2 1 1  12 ALA HA   . 100 . HA   1 1 
         78 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         78 1 2 1 1  12 ALA MB   . 100 . HB#  1 1 
         79 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         79 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         80 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         80 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         81 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         81 1 2 1 1  16 ILE HB   . 104 . HB   1 1 
         82 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         82 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
         83 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         83 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         84 1 1 1 1  13 PHE QB   . 101 . HB#  1 1 
         84 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         85 1 1 1 1  13 PHE QB   . 101 . HB#  1 1 
         85 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         86 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         86 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
         87 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         87 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         88 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         88 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
         89 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         89 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         90 1 1 1 1  13 PHE QE   . 101 . HE#  1 1 
         90 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
         91 1 1 1 1  13 PHE QE   . 101 . HE#  1 1 
         91 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         92 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         92 1 2 1 1  13 PHE QB   . 101 . HB#  1 1 
         93 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         93 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         94 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         94 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         95 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         95 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         96 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         96 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         97 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         97 1 2 1 1  15 VAL H    . 103 . HN   1 1 
         98 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         98 1 2 1 1  17 CYS QB   . 105 . HB#  1 1 
         99 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         99 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        100 1 1 1 1  14 ASN QB   . 102 . HB#  1 1 
        100 1 2 1 1  14 ASN QD   . 102 . HD2# 1 1 
        101 1 1 1 1  14 ASN QB   . 102 . HB#  1 1 
        101 1 2 1 1  15 VAL H    . 103 . HN   1 1 
        102 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        102 1 2 1 1  14 ASN HA   . 102 . HA   1 1 
        103 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        103 1 2 1 1  14 ASN QB   . 102 . HB#  1 1 
        104 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        104 1 2 1 1  15 VAL H    . 103 . HN   1 1 
        105 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        105 1 2 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        106 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        106 1 2 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        107 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        107 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        108 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        108 1 2 1 1  18 ASP QB   . 106 . HB#  1 1 
        109 1 1 1 1  15 VAL HB   . 103 . HB   1 1 
        109 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        110 1 1 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        110 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        111 1 1 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        111 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        112 1 1 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        112 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        113 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        113 1 2 1 1  15 VAL HB   . 103 . HB   1 1 
        114 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        114 1 2 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        115 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        115 1 2 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        116 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        116 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        117 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        117 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        118 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        118 1 2 1 1  16 ILE QG   . 104 . HG1# 1 1 
        119 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        119 1 2 1 1  16 ILE MG   . 104 . HG2# 1 1 
        120 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        120 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        121 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        121 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        122 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        122 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        123 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        123 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
        124 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        124 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        125 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        125 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        126 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        126 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        127 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        127 1 2 1 1  60 TRP HZ3  . 148 . HZ3# 1 1 
        128 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        128 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        129 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        129 1 2 1 1  17 CYS HA   . 105 . HA   1 1 
        130 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        130 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        131 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        131 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        132 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        132 1 2 1 1  16 ILE HA   . 104 . HA   1 1 
        133 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        133 1 2 1 1  16 ILE HB   . 104 . HB   1 1 
        134 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        134 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
        135 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        135 1 2 1 1  16 ILE QG   . 104 . HG1# 1 1 
        136 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        136 1 2 1 1  16 ILE MG   . 104 . HG2# 1 1 
        137 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        137 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        138 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        138 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        139 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        139 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        140 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        140 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        141 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        141 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        142 1 1 1 1  17 CYS QB   . 105 . HB#  1 1 
        142 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        143 1 1 1 1  17 CYS QB   . 105 . HB#  1 1 
        143 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        144 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        144 1 2 1 1  17 CYS QB   . 105 . HB#  1 1 
        145 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        145 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        146 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        146 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        147 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        147 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        148 1 1 1 1  18 ASP HA   . 106 . HA   1 1 
        148 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        149 1 1 1 1  18 ASP HA   . 106 . HA   1 1 
        149 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        150 1 1 1 1  18 ASP QB   . 106 . HB#  1 1 
        150 1 2 1 1  19 ASN QD   . 107 . HD2# 1 1 
        151 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        151 1 2 1 1  18 ASP HA   . 106 . HA   1 1 
        152 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        152 1 2 1 1  18 ASP QB   . 106 . HB#  1 1 
        153 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        153 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        154 1 1 1 1  19 ASN HA   . 107 . HA   1 1 
        154 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        155 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        155 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        156 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        156 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        157 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        157 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        158 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        158 1 2 1 1  23 ASP HA   . 111 . HA   1 1 
        159 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        159 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        160 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        160 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        161 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        161 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        162 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        162 1 2 1 1  19 ASN HA   . 107 . HA   1 1 
        163 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        163 1 2 1 1  19 ASN QB   . 107 . HB#  1 1 
        164 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        164 1 2 1 1  19 ASN QD   . 107 . HD2# 1 1 
        165 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        165 1 2 1 1  20 VAL HB   . 108 . HB   1 1 
        166 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        166 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        167 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        167 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        168 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        168 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        169 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        169 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        170 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        170 1 2 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        171 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        171 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        172 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        172 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        173 1 1 1 1  20 VAL HB   . 108 . HB   1 1 
        173 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        174 1 1 1 1  20 VAL QG   . 108 . HG#  1 1 
        174 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        175 1 1 1 1  20 VAL QG   . 108 . HG#  1 1 
        175 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        176 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        176 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        177 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        177 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        178 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        178 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        179 1 1 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        179 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        180 1 1 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        180 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        181 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        181 1 2 1 1  20 VAL HB   . 108 . HB   1 1 
        182 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        182 1 2 1 1  20 VAL QG   . 108 . HG#  1 1 
        183 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        183 1 2 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        184 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        184 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        185 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        185 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        186 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        186 1 2 1 1  22 LYS H    . 110 . HN   1 1 
        187 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        187 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        188 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        188 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        189 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        189 1 2 1 1  21 GLY HA3  . 109 . HA1  1 1 
        190 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        190 1 2 1 1  21 GLY HA2  . 109 . HA2  1 1 
        191 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        191 1 2 1 1  22 LYS H    . 110 . HN   1 1 
        192 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        192 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        193 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        193 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        194 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        194 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        195 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        195 1 2 1 1  24 TRP HD1  . 112 . HD1  1 1 
        196 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        196 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        197 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        197 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        198 1 1 1 1  22 LYS QB   . 110 . HB#  1 1 
        198 1 2 1 1  22 LYS QE   . 110 . HE#  1 1 
        199 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        199 1 2 1 1  22 LYS QB   . 110 . HB#  1 1 
        200 1 1 1 1  22 LYS QB   . 110 . HB#  1 1 
        200 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        201 1 1 1 1  22 LYS QE   . 110 . HE#  1 1 
        201 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        202 1 1 1 1  22 LYS QG   . 110 . HG#  1 1 
        202 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        203 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        203 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        204 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        204 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        205 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        205 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        206 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        206 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        207 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        207 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        208 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        208 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        209 1 1 1 1  23 ASP QB   . 111 . HB#  1 1 
        209 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        210 1 1 1 1  23 ASP H    . 111 . HN   1 1 
        210 1 2 1 1  23 ASP QB   . 111 . HB#  1 1 
        211 1 1 1 1  23 ASP H    . 111 . HN   1 1 
        211 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        212 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        212 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        213 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        213 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        214 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        214 1 2 1 1  27 LEU QB   . 115 . HB#  1 1 
        215 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        215 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        216 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        216 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        217 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        217 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        218 1 1 1 1  24 TRP QB   . 112 . HB#  1 1 
        218 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        219 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        219 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        220 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        220 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        221 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        221 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        222 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        222 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        223 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        223 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        224 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        224 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        225 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        225 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        226 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        226 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        227 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        227 1 2 1 1  24 TRP HA   . 112 . HA   1 1 
        228 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        228 1 2 1 1  24 TRP QB   . 112 . HB#  1 1 
        229 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        229 1 2 1 1  24 TRP HD1  . 112 . HD1  1 1 
        230 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        230 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        231 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        231 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        232 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        232 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        233 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        233 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        234 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        234 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        235 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        235 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        236 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        236 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        237 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        237 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        238 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        238 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        239 1 1 1 1  25 ARG QB   . 113 . HB#  1 1 
        239 1 2 1 1  25 ARG QD   . 113 . HD#  1 1 
        240 1 1 1 1  25 ARG QB   . 113 . HB#  1 1 
        240 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        241 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        241 1 2 1 1  25 ARG QB   . 113 . HB#  1 1 
        242 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        242 1 2 1 1  25 ARG QG   . 113 . HG#  1 1 
        243 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        243 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        244 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        244 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        245 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        245 1 2 1 1  26 ARG QG   . 114 . HG#  1 1 
        246 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        246 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        247 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        247 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        248 1 1 1 1  26 ARG QB   . 114 . HB#  1 1 
        248 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        249 1 1 1 1  26 ARG QB   . 114 . HB#  1 1 
        249 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        250 1 1 1 1  26 ARG QG   . 114 . HG#  1 1 
        250 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        251 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        251 1 2 1 1  26 ARG HA   . 114 . HA   1 1 
        252 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        252 1 2 1 1  26 ARG QB   . 114 . HB#  1 1 
        253 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        253 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        254 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        254 1 2 1 1  26 ARG QG   . 114 . HG#  1 1 
        255 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        255 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        256 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        256 1 2 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        257 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        257 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        258 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        258 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        259 1 1 1 1  27 LEU QB   . 115 . HB#  1 1 
        259 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        260 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        260 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        261 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        261 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        262 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        262 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        263 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        263 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        264 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        264 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        265 1 1 1 1  27 LEU MD2  . 115 . HD2# 1 1 
        265 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        266 1 1 1 1  27 LEU HG   . 115 . HG   1 1 
        266 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        267 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        267 1 2 1 1  27 LEU QB   . 115 . HB#  1 1 
        268 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        268 1 2 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        269 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        269 1 2 1 1  27 LEU MD2  . 115 . HD2# 1 1 
        270 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        270 1 2 1 1  27 LEU HG   . 115 . HG   1 1 
        271 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        271 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        272 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        272 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        273 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        273 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        274 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        274 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        275 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        275 1 2 1 1  31 LEU QB   . 119 . HB#  1 1 
        276 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        276 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        277 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        277 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        278 1 1 1 1  24 TRP HE3  . 112 . HE3# 1 1 
        278 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        279 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        279 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        280 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        280 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        281 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        281 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        282 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        282 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        283 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        283 1 2 1 1  28 ALA HA   . 116 . HA   1 1 
        284 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        284 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        285 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        285 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        286 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        286 1 2 1 1  29 ARG QD   . 117 . HD#  1 1 
        287 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        287 1 2 1 1  29 ARG QG   . 117 . HG#  1 1 
        288 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        288 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        289 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        289 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        290 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        290 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        291 1 1 1 1  29 ARG QB   . 117 . HB#  1 1 
        291 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        292 1 1 1 1  29 ARG QD   . 117 . HD#  1 1 
        292 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        293 1 1 1 1  29 ARG QG   . 117 . HG#  1 1 
        293 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        294 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        294 1 2 1 1  29 ARG QB   . 117 . HB#  1 1 
        295 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        295 1 2 1 1  29 ARG QD   . 117 . HD#  1 1 
        296 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        296 1 2 1 1  29 ARG QG   . 117 . HG#  1 1 
        297 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        297 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        298 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        298 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        299 1 1 1 1  30 GLN HA   . 118 . HA   1 1 
        299 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        300 1 1 1 1  30 GLN HA   . 118 . HA   1 1 
        300 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        301 1 1 1 1  30 GLN QB   . 118 . HB#  1 1 
        301 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        302 1 1 1 1  30 GLN QE   . 118 . HE2# 1 1 
        302 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        303 1 1 1 1  30 GLN QG   . 118 . HG#  1 1 
        303 1 2 1 1  76 ALA HA   . 164 . HA   1 1 
        304 1 1 1 1  30 GLN QG   . 118 . HG#  1 1 
        304 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        305 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        305 1 2 1 1  30 GLN HA   . 118 . HA   1 1 
        306 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        306 1 2 1 1  30 GLN QB   . 118 . HB#  1 1 
        307 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        307 1 2 1 1  30 GLN QG   . 118 . HG#  1 1 
        308 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        308 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        309 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        309 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        310 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        310 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        311 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        311 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        312 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        312 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        313 1 1 1 1  31 LEU QB   . 119 . HB#  1 1 
        313 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        314 1 1 1 1  31 LEU QB   . 119 . HB#  1 1 
        314 1 2 1 1  60 TRP HD1  . 148 . HD1  1 1 
        315 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        315 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        316 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        316 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        317 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        317 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        318 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        318 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        319 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        319 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        320 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        320 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        321 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        321 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        322 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        322 1 2 1 1  60 TRP HD1  . 148 . HD1  1 1 
        323 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        323 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        324 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        324 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        325 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        325 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        326 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        326 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        327 1 1 1 1  31 LEU HG   . 119 . HG   1 1 
        327 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        328 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        328 1 2 1 1  31 LEU HA   . 119 . HA   1 1 
        329 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        329 1 2 1 1  31 LEU QB   . 119 . HB#  1 1 
        330 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        330 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        331 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        331 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        332 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        332 1 2 1 1  31 LEU HG   . 119 . HG   1 1 
        333 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        333 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        334 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        334 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        335 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        335 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        336 1 1 1 1  32 LYS HA   . 120 . HA   1 1 
        336 1 2 1 1  32 LYS QG   . 120 . HG#  1 1 
        337 1 1 1 1  32 LYS HA   . 120 . HA   1 1 
        337 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        338 1 1 1 1  32 LYS QB   . 120 . HB#  1 1 
        338 1 2 1 1  32 LYS QD   . 120 . HD#  1 1 
        339 1 1 1 1  32 LYS QB   . 120 . HB#  1 1 
        339 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        340 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        340 1 2 1 1  32 LYS HA   . 120 . HA   1 1 
        341 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        341 1 2 1 1  32 LYS QB   . 120 . HB#  1 1 
        342 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        342 1 2 1 1  32 LYS QG   . 120 . HG#  1 1 
        343 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        343 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        344 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        344 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        345 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        345 1 2 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        346 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        346 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        347 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        347 1 2 1 1  34 SER H    . 122 . HN   1 1 
        348 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        348 1 2 1 1  33 VAL HB   . 121 . HB   1 1 
        349 1 1 1 1  33 VAL HB   . 121 . HB   1 1 
        349 1 2 1 1  38 ILE MD   . 126 . HD#  1 1 
        350 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        350 1 2 1 1  34 SER H    . 122 . HN   1 1 
        351 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        351 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        352 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        352 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        353 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        353 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        354 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        354 1 2 1 1  34 SER H    . 122 . HN   1 1 
        355 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        355 1 2 1 1  56 SER HA   . 144 . HA   1 1 
        356 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        356 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        357 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        357 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        358 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        358 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        359 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        359 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        360 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        360 1 2 1 1  33 VAL HB   . 121 . HB   1 1 
        361 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        361 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        362 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        362 1 2 1 1  34 SER H    . 122 . HN   1 1 
        363 1 1 1 1  34 SER HA   . 122 . HA   1 1 
        363 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        364 1 1 1 1  34 SER QB   . 122 . HB#  1 1 
        364 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        365 1 1 1 1  34 SER H    . 122 . HN   1 1 
        365 1 2 1 1  34 SER HA   . 122 . HA   1 1 
        366 1 1 1 1  34 SER H    . 122 . HN   1 1 
        366 1 2 1 1  34 SER QB   . 122 . HB#  1 1 
        367 1 1 1 1  34 SER H    . 122 . HN   1 1 
        367 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        368 1 1 1 1  34 SER H    . 122 . HN   1 1 
        368 1 2 1 1  37 LYS QB   . 125 . HB#  1 1 
        369 1 1 1 1  34 SER H    . 122 . HN   1 1 
        369 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        370 1 1 1 1  34 SER H    . 122 . HN   1 1 
        370 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        371 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        371 1 2 1 1  36 THR H    . 124 . HN   1 1 
        372 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        372 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        373 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        373 1 2 1 1  38 ILE HB   . 126 . HB   1 1 
        374 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        374 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        375 1 1 1 1  35 ASP QB   . 123 . HB#  1 1 
        375 1 2 1 1  36 THR H    . 124 . HN   1 1 
        376 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        376 1 2 1 1  35 ASP HA   . 123 . HA   1 1 
        377 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        377 1 2 1 1  35 ASP QB   . 123 . HB#  1 1 
        378 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        378 1 2 1 1  36 THR H    . 124 . HN   1 1 
        379 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        379 1 2 1 1  36 THR MG   . 124 . HG2# 1 1 
        380 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        380 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        381 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        381 1 2 1 1  39 ASP QB   . 127 . HB#  1 1 
        382 1 1 1 1  36 THR HB   . 124 . HB   1 1 
        382 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        383 1 1 1 1  36 THR MG   . 124 . HG2# 1 1 
        383 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        384 1 1 1 1  36 THR H    . 124 . HN   1 1 
        384 1 2 1 1  36 THR HA   . 124 . HA   1 1 
        385 1 1 1 1  36 THR H    . 124 . HN   1 1 
        385 1 2 1 1  36 THR HB   . 124 . HB   1 1 
        386 1 1 1 1  36 THR H    . 124 . HN   1 1 
        386 1 2 1 1  36 THR MG   . 124 . HG2# 1 1 
        387 1 1 1 1  36 THR H    . 124 . HN   1 1 
        387 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        388 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        388 1 2 1 1  37 LYS QE   . 125 . HE#  1 1 
        389 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        389 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        390 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        390 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        391 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        391 1 2 1 1  40 SER H    . 128 . HN   1 1 
        392 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        392 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        393 1 1 1 1  37 LYS QB   . 125 . HB#  1 1 
        393 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        394 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        394 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        395 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        395 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        396 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        396 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        397 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        397 1 2 1 1  37 LYS HA   . 125 . HA   1 1 
        398 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        398 1 2 1 1  37 LYS QB   . 125 . HB#  1 1 
        399 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        399 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        400 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        400 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        401 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        401 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        402 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        402 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        403 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        403 1 2 1 1  40 SER H    . 128 . HN   1 1 
        404 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        404 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        405 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        405 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        406 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        406 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        407 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        407 1 2 1 1  40 SER H    . 128 . HN   1 1 
        408 1 1 1 1  38 ILE MD   . 126 . HD1# 1 1 
        408 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        409 1 1 1 1  38 ILE QG   . 126 . HG1# 1 1 
        409 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        410 1 1 1 1  38 ILE MG   . 126 . HG2# 1 1 
        410 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        411 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        411 1 2 1 1  38 ILE HB   . 126 . HB   1 1 
        412 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        412 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        413 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        413 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        414 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        414 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        415 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        415 1 2 1 1  40 SER H    . 128 . HN   1 1 
        416 1 1 1 1  39 ASP HA   . 127 . HA   1 1 
        416 1 2 1 1  40 SER H    . 128 . HN   1 1 
        417 1 1 1 1  39 ASP HA   . 127 . HA   1 1 
        417 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        418 1 1 1 1  39 ASP QB   . 127 . HB#  1 1 
        418 1 2 1 1  40 SER H    . 128 . HN   1 1 
        419 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        419 1 2 1 1  39 ASP HA   . 127 . HA   1 1 
        420 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        420 1 2 1 1  39 ASP QB   . 127 . HB#  1 1 
        421 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        421 1 2 1 1  40 SER H    . 128 . HN   1 1 
        422 1 1 1 1  40 SER HA   . 128 . HA   1 1 
        422 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        423 1 1 1 1  40 SER HA   . 128 . HA   1 1 
        423 1 2 1 1  43 ASP QB   . 131 . HB#  1 1 
        424 1 1 1 1  40 SER QB   . 128 . HB#  1 1 
        424 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        425 1 1 1 1  40 SER H    . 128 . HN   1 1 
        425 1 2 1 1  40 SER HA   . 128 . HA   1 1 
        426 1 1 1 1  40 SER H    . 128 . HN   1 1 
        426 1 2 1 1  40 SER QB   . 128 . HB#  1 1 
        427 1 1 1 1  40 SER H    . 128 . HN   1 1 
        427 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        428 1 1 1 1  40 SER H    . 128 . HN   1 1 
        428 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        429 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        429 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        430 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        430 1 2 1 1  41 ILE QG   . 129 . HG1# 1 1 
        431 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        431 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        432 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        432 1 2 1 1  44 ARG QB   . 132 . HB#  1 1 
        433 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        433 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        434 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        434 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        435 1 1 1 1  41 ILE HB   . 129 . HB   1 1 
        435 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        436 1 1 1 1  41 ILE HB   . 129 . HB   1 1 
        436 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        437 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        437 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        438 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        438 1 2 1 1  56 SER HA   . 144 . HA   1 1 
        439 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        439 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        440 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        440 1 2 1 1  56 SER H    . 144 . HN   1 1 
        441 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        441 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        442 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        442 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        443 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        443 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        444 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        444 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        445 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        445 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        446 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        446 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        447 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        447 1 2 1 1  55 GLU QB   . 143 . HB#  1 1 
        448 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        448 1 2 1 1  41 ILE HA   . 129 . HA   1 1 
        449 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        449 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        450 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        450 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        451 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        451 1 2 1 1  41 ILE QG   . 129 . HG1# 1 1 
        452 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        452 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        453 1 1 1 1  42 GLU HA   . 130 . HA   1 1 
        453 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        454 1 1 1 1  42 GLU HA   . 130 . HA   1 1 
        454 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        455 1 1 1 1  42 GLU QB   . 130 . HB#  1 1 
        455 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        456 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        456 1 2 1 1  42 GLU HA   . 130 . HA   1 1 
        457 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        457 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        458 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        458 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        459 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        459 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        460 1 1 1 1  43 ASP HA   . 131 . HA   1 1 
        460 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        461 1 1 1 1  43 ASP QB   . 131 . HB#  1 1 
        461 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        462 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        462 1 2 1 1  43 ASP HA   . 131 . HA   1 1 
        463 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        463 1 2 1 1  43 ASP QB   . 131 . HB#  1 1 
        464 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        464 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        465 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        465 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        466 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        466 1 2 1 1  44 ARG QG   . 132 . HG#  1 1 
        467 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        467 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        468 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        468 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        469 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        469 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        470 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        470 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        471 1 1 1 1  44 ARG QD   . 132 . HD#  1 1 
        471 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        472 1 1 1 1  44 ARG QG   . 132 . HG#  1 1 
        472 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        473 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        473 1 2 1 1  44 ARG HA   . 132 . HA   1 1 
        474 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        474 1 2 1 1  44 ARG QB   . 132 . HB#  1 1 
        475 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        475 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        476 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        476 1 2 1 1  44 ARG QG   . 132 . HG#  1 1 
        477 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        477 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        478 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        478 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        479 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        479 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        480 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        480 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        481 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        481 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        482 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        482 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        483 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        483 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        484 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        484 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        485 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        485 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        486 1 1 1 1  45 TYR QD   . 133 . HD#  1 1 
        486 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        487 1 1 1 1  45 TYR QE   . 133 . HE#  1 1 
        487 1 2 1 1  55 GLU QG   . 143 . HG#  1 1 
        488 1 1 1 1  45 TYR QE   . 133 . HE#  1 1 
        488 1 2 1 1  55 GLU H    . 143 . HN   1 1 
        489 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        489 1 2 1 1  45 TYR QB   . 133 . HB#  1 1 
        490 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        490 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        491 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        491 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        492 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        492 1 2 1 1  46 PRO QB   . 134 . HB#  1 1 
        493 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        493 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        494 1 1 1 1  46 PRO HA   . 134 . HA   1 1 
        494 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        495 1 1 1 1  46 PRO QB   . 134 . HB#  1 1 
        495 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        496 1 1 1 1  46 PRO QB   . 134 . HB#  1 1 
        496 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        497 1 1 1 1  46 PRO QD   . 134 . HD#  1 1 
        497 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        498 1 1 1 1  47 ARG HA   . 135 . HA   1 1 
        498 1 2 1 1  47 ARG QG   . 135 . HG#  1 1 
        499 1 1 1 1  47 ARG HA   . 135 . HA   1 1 
        499 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        500 1 1 1 1  47 ARG QB   . 135 . HB#  1 1 
        500 1 2 1 1  47 ARG QD   . 135 . HD#  1 1 
        501 1 1 1 1  47 ARG QB   . 135 . HB#  1 1 
        501 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        502 1 1 1 1  47 ARG QG   . 135 . HG#  1 1 
        502 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        503 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        503 1 2 1 1  47 ARG QB   . 135 . HB#  1 1 
        504 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        504 1 2 1 1  47 ARG QG   . 135 . HG#  1 1 
        505 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        505 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        506 1 1 1 1  48 ASN HA   . 136 . HA   1 1 
        506 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        507 1 1 1 1  48 ASN HA   . 136 . HA   1 1 
        507 1 2 1 1  50 THR H    . 138 . HN   1 1 
        508 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        508 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        509 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        509 1 2 1 1  50 THR H    . 138 . HN   1 1 
        510 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        510 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        511 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        511 1 2 1 1  48 ASN HA   . 136 . HA   1 1 
        512 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        512 1 2 1 1  48 ASN QB   . 136 . HB#  1 1 
        513 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        513 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        514 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        514 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        515 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        515 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        516 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        516 1 2 1 1  49 LEU HG   . 137 . HG   1 1 
        517 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        517 1 2 1 1  50 THR H    . 138 . HN   1 1 
        518 1 1 1 1  49 LEU QB   . 137 . HB#  1 1 
        518 1 2 1 1  50 THR H    . 138 . HN   1 1 
        519 1 1 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        519 1 2 1 1  50 THR H    . 138 . HN   1 1 
        520 1 1 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        520 1 2 1 1  50 THR H    . 138 . HN   1 1 
        521 1 1 1 1  49 LEU HG   . 137 . HG   1 1 
        521 1 2 1 1  50 THR H    . 138 . HN   1 1 
        522 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        522 1 2 1 1  49 LEU QB   . 137 . HB#  1 1 
        523 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        523 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        524 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        524 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        525 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        525 1 2 1 1  49 LEU HG   . 137 . HG   1 1 
        526 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        526 1 2 1 1  50 THR H    . 138 . HN   1 1 
        527 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        527 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        528 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        528 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        529 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        529 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        530 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        530 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        531 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        531 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        532 1 1 1 1  50 THR HB   . 138 . HB   1 1 
        532 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        533 1 1 1 1  50 THR MG   . 138 . HG2# 1 1 
        533 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        534 1 1 1 1  50 THR H    . 138 . HN   1 1 
        534 1 2 1 1  50 THR HA   . 138 . HA   1 1 
        535 1 1 1 1  50 THR H    . 138 . HN   1 1 
        535 1 2 1 1  50 THR HB   . 138 . HB   1 1 
        536 1 1 1 1  50 THR H    . 138 . HN   1 1 
        536 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        537 1 1 1 1  50 THR H    . 138 . HN   1 1 
        537 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        538 1 1 1 1  50 THR H    . 138 . HN   1 1 
        538 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        539 1 1 1 1  51 GLU HA   . 139 . HA   1 1 
        539 1 2 1 1  51 GLU QG   . 139 . HG#  1 1 
        540 1 1 1 1  51 GLU HA   . 139 . HA   1 1 
        540 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        541 1 1 1 1  51 GLU QB   . 139 . HB#  1 1 
        541 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        542 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        542 1 2 1 1  51 GLU QB   . 139 . HB#  1 1 
        543 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        543 1 2 1 1  51 GLU QG   . 139 . HG#  1 1 
        544 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        544 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        545 1 1 1 1  52 ARG HA   . 140 . HA   1 1 
        545 1 2 1 1  55 GLU H    . 143 . HN   1 1 
        546 1 1 1 1  52 ARG QB   . 140 . HB#  1 1 
        546 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        547 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        547 1 2 1 1  52 ARG QD   . 140 . HD#  1 1 
        548 1 1 1 1  52 ARG QB   . 140 . HB#  1 1 
        548 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        549 1 1 1 1  52 ARG QG   . 140 . HG#  1 1 
        549 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        550 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        550 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        551 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        551 1 2 1 1  52 ARG QB   . 140 . HB#  1 1 
        552 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        552 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        553 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        553 1 2 1 1  52 ARG QG   . 140 . HG#  1 1 
        554 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        554 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        555 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        555 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        556 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        556 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        557 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        557 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        558 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        558 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        559 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        559 1 2 1 1  56 SER H    . 144 . HN   1 1 
        560 1 1 1 1  53 VAL HB   . 141 . HB   1 1 
        560 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        561 1 1 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        561 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        562 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        562 1 2 1 1  53 VAL HB   . 141 . HB   1 1 
        563 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        563 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        564 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        564 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        565 1 1 1 1  54 ARG HA   . 142 . HA   1 1 
        565 1 2 1 1  54 ARG QG   . 142 . HG#  1 1 
        566 1 1 1 1  54 ARG HA   . 142 . HA   1 1 
        566 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        567 1 1 1 1  54 ARG H    . 142 . HN   1 1 
        567 1 2 1 1  54 ARG HA   . 142 . HA   1 1 
        568 1 1 1 1  54 ARG H    . 142 . HN   1 1 
        568 1 2 1 1  54 ARG QB   . 142 . HB#  1 1 
        569 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        569 1 2 1 1  56 SER H    . 144 . HN   1 1 
        570 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        570 1 2 1 1  58 ARG QB   . 146 . HB#  1 1 
        571 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        571 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        572 1 1 1 1  55 GLU QB   . 143 . HB#  1 1 
        572 1 2 1 1  56 SER H    . 144 . HN   1 1 
        573 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        573 1 2 1 1  55 GLU QB   . 143 . HB#  1 1 
        574 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        574 1 2 1 1  55 GLU QG   . 143 . HG#  1 1 
        575 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        575 1 2 1 1  56 SER H    . 144 . HN   1 1 
        576 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        576 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        577 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        577 1 2 1 1  59 ILE HB   . 147 . HB   1 1 
        578 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        578 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        579 1 1 1 1  56 SER QB   . 144 . HB#  1 1 
        579 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        580 1 1 1 1  56 SER QB   . 144 . HB#  1 1 
        580 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        581 1 1 1 1  56 SER H    . 144 . HN   1 1 
        581 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        582 1 1 1 1  56 SER H    . 144 . HN   1 1 
        582 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        583 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        583 1 2 1 1  57 LEU MD1  . 145 . HD1# 1 1 
        584 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        584 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        585 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        585 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        586 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        586 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        587 1 1 1 1  57 LEU QB   . 145 . HB#  1 1 
        587 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        588 1 1 1 1  57 LEU QB   . 145 . HB#  1 1 
        588 1 2 1 1  60 TRP HH2  . 148 . HH2  1 1 
        589 1 1 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        589 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        590 1 1 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        590 1 2 1 1  60 TRP HH2  . 148 . HH2  1 1 
        591 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        591 1 2 1 1  57 LEU QB   . 145 . HB#  1 1 
        592 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        592 1 2 1 1  57 LEU MD1  . 145 . HD1# 1 1 
        593 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        593 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        594 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        594 1 2 1 1  57 LEU HG   . 145 . HG   1 1 
        595 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        595 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        596 1 1 1 1  58 ARG HA   . 146 . HA   1 1 
        596 1 2 1 1  58 ARG QG   . 146 . HG#  1 1 
        597 1 1 1 1  58 ARG HA   . 146 . HA   1 1 
        597 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        598 1 1 1 1  58 ARG QB   . 146 . HB#  1 1 
        598 1 2 1 1  59 ILE H    . 147 . HN   1 1 
        599 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        599 1 2 1 1  58 ARG HA   . 146 . HA   1 1 
        600 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        600 1 2 1 1  58 ARG QB   . 146 . HB#  1 1 
        601 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        601 1 2 1 1  58 ARG QG   . 146 . HG#  1 1 
        602 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        602 1 2 1 1  59 ILE H    . 147 . HN   1 1 
        603 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        603 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        604 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        604 1 2 1 1  59 ILE QG   . 147 . HG1# 1 1 
        605 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        605 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        606 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        606 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        607 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        607 1 2 1 1  62 ASN QB   . 150 . HB#  1 1 
        608 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        608 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        609 1 1 1 1  59 ILE HB   . 147 . HB   1 1 
        609 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        610 1 1 1 1  59 ILE HB   . 147 . HB   1 1 
        610 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        611 1 1 1 1  59 ILE MD   . 147 . HD1# 1 1 
        611 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        612 1 1 1 1  59 ILE MG   . 147 . HG2# 1 1 
        612 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        613 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        613 1 2 1 1  59 ILE HB   . 147 . HB   1 1 
        614 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        614 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        615 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        615 1 2 1 1  59 ILE QG   . 147 . HG1# 1 1 
        616 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        616 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        617 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        617 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        618 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        618 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        619 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        619 1 2 1 1  63 THR H    . 151 . HN   1 1 
        620 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        620 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        621 1 1 1 1  60 TRP QB   . 148 . HB#  1 1 
        621 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        622 1 1 1 1  60 TRP QB   . 148 . HB#  1 1 
        622 1 2 1 1  60 TRP HE3  . 148 . HE3  1 1 
        623 1 1 1 1  60 TRP HE3  . 148 . HE3  1 1 
        623 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        624 1 1 1 1  60 TRP HH2  . 148 . HH2  1 1 
        624 1 2 1 1  61 LYS QB   . 149 . HB#  1 1 
        625 1 1 1 1  60 TRP H    . 148 . HN   1 1 
        625 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        626 1 1 1 1  60 TRP H    . 148 . HN   1 1 
        626 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        627 1 1 1 1  60 TRP HZ3  . 148 . HZ3  1 1 
        627 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        628 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        628 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        629 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        629 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        630 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        630 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        631 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        631 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        632 1 1 1 1  61 LYS QB   . 149 . HB#  1 1 
        632 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        633 1 1 1 1  61 LYS QE   . 149 . HE#  1 1 
        633 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        634 1 1 1 1  61 LYS QG   . 149 . HG#  1 1 
        634 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        635 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        635 1 2 1 1  61 LYS HA   . 149 . HA   1 1 
        636 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        636 1 2 1 1  61 LYS QB   . 149 . HB#  1 1 
        637 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        637 1 2 1 1  61 LYS QD   . 149 . HD#  1 1 
        638 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        638 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        639 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        639 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        640 1 1 1 1  62 ASN HA   . 150 . HA   1 1 
        640 1 2 1 1  63 THR H    . 151 . HN   1 1 
        641 1 1 1 1  62 ASN HA   . 150 . HA   1 1 
        641 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        642 1 1 1 1  62 ASN QB   . 150 . HB#  1 1 
        642 1 2 1 1  63 THR H    . 151 . HN   1 1 
        643 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        643 1 2 1 1  62 ASN HA   . 150 . HA   1 1 
        644 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        644 1 2 1 1  62 ASN QB   . 150 . HB#  1 1 
        645 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        645 1 2 1 1  63 THR H    . 151 . HN   1 1 
        646 1 1 1 1  63 THR HA   . 151 . HA   1 1 
        646 1 2 1 1  63 THR MG   . 151 . HG2# 1 1 
        647 1 1 1 1  63 THR HA   . 151 . HA   1 1 
        647 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        648 1 1 1 1  63 THR HB   . 151 . HB   1 1 
        648 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        649 1 1 1 1  63 THR MG   . 151 . HG2# 1 1 
        649 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        650 1 1 1 1  63 THR H    . 151 . HN   1 1 
        650 1 2 1 1  63 THR HA   . 151 . HA   1 1 
        651 1 1 1 1  63 THR H    . 151 . HN   1 1 
        651 1 2 1 1  63 THR HB   . 151 . HB   1 1 
        652 1 1 1 1  63 THR H    . 151 . HN   1 1 
        652 1 2 1 1  63 THR MG   . 151 . HG2# 1 1 
        653 1 1 1 1  64 GLU HA   . 152 . HA   1 1 
        653 1 2 1 1  64 GLU QG   . 152 . HG#  1 1 
        654 1 1 1 1  64 GLU HA   . 152 . HA   1 1 
        654 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        655 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        655 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        656 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        656 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        657 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        657 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        658 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        658 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        659 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        659 1 2 1 1  64 GLU HA   . 152 . HA   1 1 
        660 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        660 1 2 1 1  64 GLU QB   . 152 . HB#  1 1 
        661 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        661 1 2 1 1  64 GLU QG   . 152 . HG#  1 1 
        662 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        662 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        663 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        663 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        664 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        664 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        665 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        665 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        666 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        666 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        667 1 1 1 1  65 LYS QB   . 153 . HB#  1 1 
        667 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        668 1 1 1 1  65 LYS QE   . 153 . HE#  1 1 
        668 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        669 1 1 1 1  65 LYS QG   . 153 . HG#  1 1 
        669 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        670 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        670 1 2 1 1  65 LYS HA   . 153 . HA   1 1 
        671 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        671 1 2 1 1  65 LYS QB   . 153 . HB#  1 1 
        672 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        672 1 2 1 1  65 LYS QE   . 153 . HE#  1 1 
        673 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        673 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        674 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        674 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        675 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        675 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        676 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        676 1 2 1 1  66 GLU QG   . 154 . HG#  1 1 
        677 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        677 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        678 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        678 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        679 1 1 1 1  66 GLU QB   . 154 . HB#  1 1 
        679 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        680 1 1 1 1  66 GLU QG   . 154 . HG#  1 1 
        680 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        681 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        681 1 2 1 1  66 GLU QB   . 154 . HB#  1 1 
        682 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        682 1 2 1 1  66 GLU QG   . 154 . HG#  1 1 
        683 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        683 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        684 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        684 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        685 1 1 1 1  67 ASN HA   . 155 . HA   1 1 
        685 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        686 1 1 1 1  67 ASN QB   . 155 . HB#  1 1 
        686 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        687 1 1 1 1  67 ASN QB   . 155 . HB#  1 1 
        687 1 2 1 1  67 ASN HD22 . 155 . HD22 1 1 
        688 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        688 1 2 1 1  67 ASN HA   . 155 . HA   1 1 
        689 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        689 1 2 1 1  67 ASN QB   . 155 . HB#  1 1 
        690 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        690 1 2 1 1  67 ASN QD   . 155 . HD2# 1 1 
        691 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        691 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        692 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        692 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        693 1 1 1 1  68 ALA HA   . 156 . HA   1 1 
        693 1 2 1 1  69 THR H    . 157 . HN   1 1 
        694 1 1 1 1  68 ALA HA   . 156 . HA   1 1 
        694 1 2 1 1  72 HIS HD2  . 160 . HD2  1 1 
        695 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        695 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        696 1 1 1 1  68 ALA MB   . 156 . HB#  1 1 
        696 1 2 1 1  69 THR H    . 157 . HN   1 1 
        697 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        697 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        698 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        698 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        699 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        699 1 2 1 1  69 THR H    . 157 . HN   1 1 
        700 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        700 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        701 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        701 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        702 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        702 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        703 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        703 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        704 1 1 1 1  69 THR HB   . 157 . HB   1 1 
        704 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        705 1 1 1 1  69 THR HB   . 157 . HB   1 1 
        705 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        706 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        706 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        707 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        707 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        708 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        708 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        709 1 1 1 1  69 THR H    . 157 . HN   1 1 
        709 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        710 1 1 1 1  69 THR H    . 157 . HN   1 1 
        710 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        711 1 1 1 1  69 THR H    . 157 . HN   1 1 
        711 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        712 1 1 1 1  69 THR H    . 157 . HN   1 1 
        712 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        713 1 1 1 1  69 THR H    . 157 . HN   1 1 
        713 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        714 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        714 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        715 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        715 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        716 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        716 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        717 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        717 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        718 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        718 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        719 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        719 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        720 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        720 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        721 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        721 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        722 1 1 1 1  70 VAL HB   . 158 . HB   1 1 
        722 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        723 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        723 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        724 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        724 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        725 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        725 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        726 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        726 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        727 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        727 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        728 1 1 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        728 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        729 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        729 1 2 1 1  70 VAL HB   . 158 . HB   1 1 
        730 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        730 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        731 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        731 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        732 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        732 1 2 1 1  71 ALA MB   . 159 . HB#  1 1 
        733 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        733 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        734 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        734 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        735 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        735 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        736 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        736 1 2 1 1  74 VAL HB   . 162 . HB   1 1 
        737 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        737 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        738 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        738 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        739 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        739 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        740 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        740 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        741 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        741 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        742 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        742 1 2 1 1  71 ALA HA   . 159 . HA   1 1 
        743 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        743 1 2 1 1  71 ALA MB   . 159 . HB#  1 1 
        744 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        744 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        745 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        745 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        746 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        746 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        747 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        747 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        748 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        748 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        749 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        749 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        750 1 1 1 1  72 HIS QB   . 160 . HB#  1 1 
        750 1 2 1 1  72 HIS HD2  . 160 . HD2  1 1 
        751 1 1 1 1  72 HIS HD2  . 160 . HD2  1 1 
        751 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        752 1 1 1 1  72 HIS HD2  . 160 . HD2  1 1 
        752 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        753 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        753 1 2 1 1  72 HIS HA   . 160 . HA   1 1 
        754 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        754 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        755 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        755 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        756 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        756 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        757 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        757 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        758 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        758 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        759 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        759 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        760 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        760 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        761 1 1 1 1  73 LEU QB   . 161 . HB#  1 1 
        761 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        762 1 1 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        762 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        763 1 1 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        763 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        764 1 1 1 1  73 LEU HG   . 161 . HG   1 1 
        764 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        765 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        765 1 2 1 1  73 LEU HA   . 161 . HA   1 1 
        766 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        766 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        767 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        767 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        768 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        768 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        769 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        769 1 2 1 1  73 LEU HG   . 161 . HG   1 1 
        770 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        770 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        771 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        771 1 2 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        772 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        772 1 2 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        773 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        773 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        774 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        774 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        775 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        775 1 2 1 1  77 LEU QB   . 165 . HB#  1 1 
        776 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        776 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        777 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        777 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        778 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        778 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        779 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        779 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        780 1 1 1 1  74 VAL HB   . 162 . HB   1 1 
        780 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        781 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        781 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        782 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        782 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        783 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        783 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        784 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        784 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        785 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        785 1 2 1 1  90 GLN HG3  . 178 . HG1  1 1 
        786 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        786 1 2 1 1  90 GLN HG2  . 178 . HG2  1 1 
        787 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        787 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        788 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        788 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        789 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        789 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        790 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        790 1 2 1 1  90 GLN HG3  . 178 . HG1  1 1 
        791 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        791 1 2 1 1  74 VAL HB   . 162 . HB   1 1 
        792 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        792 1 2 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        793 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        793 1 2 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        794 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        794 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        795 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        795 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        796 1 1 1 1  75 GLY QA   . 163 . HA#  1 1 
        796 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        797 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        797 1 2 1 1  75 GLY QA   . 163 . HA#  1 1 
        798 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        798 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        799 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        799 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        800 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        800 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        801 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        801 1 2 1 1  79 SER QB   . 167 . HB#  1 1 
        802 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        802 1 2 1 1  79 SER H    . 167 . HN   1 1 
        803 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        803 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        804 1 1 1 1  76 ALA MB   . 164 . HB#  1 1 
        804 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        805 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        805 1 2 1 1  76 ALA HA   . 164 . HA   1 1 
        806 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        806 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        807 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        807 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        808 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        808 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        809 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        809 1 2 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        810 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        810 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        811 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        811 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        812 1 1 1 1  77 LEU QB   . 165 . HB#  1 1 
        812 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        813 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        813 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        814 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        814 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        815 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        815 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        816 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        816 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        817 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        817 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        818 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        818 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        819 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        819 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        820 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        820 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        821 1 1 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        821 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        822 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        822 1 2 1 1  77 LEU HG   . 165 . HG   1 1 
        823 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        823 1 2 1 1  77 LEU HA   . 165 . HA   1 1 
        824 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        824 1 2 1 1  77 LEU QB   . 165 . HB#  1 1 
        825 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        825 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        826 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        826 1 2 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        827 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        827 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        828 1 1 1 1  78 ARG HA   . 166 . HA   1 1 
        828 1 2 1 1  78 ARG QG   . 166 . HG#  1 1 
        829 1 1 1 1  78 ARG HA   . 166 . HA   1 1 
        829 1 2 1 1  79 SER H    . 167 . HN   1 1 
        830 1 1 1 1  78 ARG QB   . 166 . HB#  1 1 
        830 1 2 1 1  79 SER H    . 167 . HN   1 1 
        831 1 1 1 1  78 ARG QB   . 166 . HB#  1 1 
        831 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        832 1 1 1 1  78 ARG QD   . 166 . HD#  1 1 
        832 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        833 1 1 1 1  78 ARG HE   . 166 . HE   1 1 
        833 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        834 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        834 1 2 1 1  78 ARG HA   . 166 . HA   1 1 
        835 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        835 1 2 1 1  78 ARG QB   . 166 . HB#  1 1 
        836 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        836 1 2 1 1  79 SER H    . 167 . HN   1 1 
        837 1 1 1 1  79 SER HA   . 167 . HA   1 1 
        837 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        838 1 1 1 1  79 SER HA   . 167 . HA   1 1 
        838 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        839 1 1 1 1  79 SER QB   . 167 . HB#  1 1 
        839 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        840 1 1 1 1  79 SER H    . 167 . HN   1 1 
        840 1 2 1 1  79 SER HA   . 167 . HA   1 1 
        841 1 1 1 1  79 SER H    . 167 . HN   1 1 
        841 1 2 1 1  79 SER QB   . 167 . HB#  1 1 
        842 1 1 1 1  79 SER H    . 167 . HN   1 1 
        842 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        843 1 1 1 1  80 CYS HA   . 168 . HA   1 1 
        843 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        844 1 1 1 1  80 CYS QB   . 168 . HB#  1 1 
        844 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        845 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        845 1 2 1 1  80 CYS HA   . 168 . HA   1 1 
        846 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        846 1 2 1 1  80 CYS QB   . 168 . HB#  1 1 
        847 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        847 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        848 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        848 1 2 1 1  81 GLN QG   . 169 . HG#  1 1 
        849 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        849 1 2 1 1  82 MET H    . 170 . HN   1 1 
        850 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        850 1 2 1 1  83 ASN QD   . 171 . HD2# 1 1 
        851 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        851 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        852 1 1 1 1  81 GLN QB   . 169 . HB#  1 1 
        852 1 2 1 1  82 MET H    . 170 . HN   1 1 
        853 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        853 1 2 1 1  81 GLN HA   . 169 . HA   1 1 
        854 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        854 1 2 1 1  81 GLN QB   . 169 . HB#  1 1 
        855 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        855 1 2 1 1  81 GLN QG   . 169 . HG#  1 1 
        856 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        856 1 2 1 1  82 MET H    . 170 . HN   1 1 
        857 1 1 1 1  82 MET HA   . 170 . HA   1 1 
        857 1 2 1 1  82 MET QG   . 170 . HG#  1 1 
        858 1 1 1 1  82 MET HA   . 170 . HA   1 1 
        858 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        859 1 1 1 1  82 MET H    . 170 . HN   1 1 
        859 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        860 1 1 1 1  82 MET H    . 170 . HN   1 1 
        860 1 2 1 1  82 MET QG   . 170 . HG#  1 1 
        861 1 1 1 1  82 MET H    . 170 . HN   1 1 
        861 1 2 1 1  83 ASN QD   . 171 . HD2# 1 1 
        862 1 1 1 1  82 MET H    . 170 . HN   1 1 
        862 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        863 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        863 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        864 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        864 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        865 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        865 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        866 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        866 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        867 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        867 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        868 1 1 1 1  83 ASN QB   . 171 . HB#  1 1 
        868 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        869 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        869 1 2 1 1  83 ASN HA   . 171 . HA   1 1 
        870 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        870 1 2 1 1  83 ASN QB   . 171 . HB#  1 1 
        871 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        871 1 2 1 1  83 ASN HD21 . 171 . HD21 1 1 
        872 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        872 1 2 1 1  83 ASN HD22 . 171 . HD22 1 1 
        873 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        873 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        874 1 1 1 1  84 LEU HA   . 172 . HA   1 1 
        874 1 2 1 1  84 LEU HG   . 172 . HG   1 1 
        875 1 1 1 1  84 LEU HA   . 172 . HA   1 1 
        875 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        876 1 1 1 1  84 LEU QB   . 172 . HB#  1 1 
        876 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        877 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        877 1 2 1 1  84 LEU HA   . 172 . HA   1 1 
        878 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        878 1 2 1 1  84 LEU QB   . 172 . HB#  1 1 
        879 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        879 1 2 1 1  84 LEU MD1  . 172 . HD1# 1 1 
        880 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        880 1 2 1 1  84 LEU MD2  . 172 . HD2# 1 1 
        881 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        881 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        882 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        882 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        883 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        883 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        884 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        884 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        885 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        885 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        886 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        886 1 2 1 1  88 LEU QB   . 176 . HB#  1 1 
        887 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        887 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        888 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        888 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        889 1 1 1 1  85 VAL HB   . 173 . HB   1 1 
        889 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        890 1 1 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        890 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        891 1 1 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        891 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        892 1 1 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        892 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        893 1 1 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        893 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        894 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        894 1 2 1 1  85 VAL HB   . 173 . HB   1 1 
        895 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        895 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        896 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        896 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        897 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        897 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        898 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        898 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        899 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        899 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        900 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        900 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        901 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        901 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        902 1 1 1 1  78 ARG QD   . 166 . HD#  1 1 
        902 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        903 1 1 1 1  86 ALA MB   . 174 . HB#  1 1 
        903 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        904 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        904 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        905 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        905 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        906 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        906 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        907 1 1 1 1  87 ASP HA   . 175 . HA   1 1 
        907 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        908 1 1 1 1  87 ASP HA   . 175 . HA   1 1 
        908 1 2 1 1  90 GLN QB   . 178 . HB#  1 1 
        909 1 1 1 1  87 ASP QB   . 175 . HB#  1 1 
        909 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        910 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        910 1 2 1 1  87 ASP HA   . 175 . HA   1 1 
        911 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        911 1 2 1 1  87 ASP QB   . 175 . HB#  1 1 
        912 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        912 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        913 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        913 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        914 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        914 1 2 1 1  88 LEU HG   . 176 . HG   1 1 
        915 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        915 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        916 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        916 1 2 1 1  91 GLU H    . 179 . HN   1 1 
        917 1 1 1 1  88 LEU QB   . 176 . HB#  1 1 
        917 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        918 1 1 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        918 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        919 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        919 1 2 1 1  88 LEU HA   . 176 . HA   1 1 
        920 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        920 1 2 1 1  88 LEU QB   . 176 . HB#  1 1 
        921 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        921 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        922 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        922 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        923 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        923 1 2 1 1  88 LEU HG   . 176 . HG   1 1 
        924 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        924 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        925 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        925 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
        926 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        926 1 2 1 1  90 GLN H    . 178 . HN   1 1 
        927 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        927 1 2 1 1  92 VAL HB   . 180 . HB   1 1 
        928 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        928 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        929 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        929 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        930 1 1 1 1  89 VAL HB   . 177 . HB   1 1 
        930 1 2 1 1  90 GLN H    . 178 . HN   1 1 
        931 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        931 1 2 1 1  89 VAL HA   . 177 . HA   1 1 
        932 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        932 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        933 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        933 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
        934 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        934 1 2 1 1  89 VAL MG2  . 177 . HG2# 1 1 
        935 1 1 1 1  90 GLN HA   . 178 . HA   1 1 
        935 1 2 1 1  90 GLN QG   . 178 . HG#  1 1 
        936 1 1 1 1  90 GLN QE   . 178 . HE2# 1 1 
        936 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        937 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        937 1 2 1 1  90 GLN HA   . 178 . HA   1 1 
        938 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        938 1 2 1 1  90 GLN QB   . 178 . HB#  1 1 
        939 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        939 1 2 1 1  90 GLN QG   . 178 . HG#  1 1 
        940 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        940 1 2 1 1  91 GLU H    . 179 . HN   1 1 
        941 1 1 1 1  91 GLU HA   . 179 . HA   1 1 
        941 1 2 1 1  91 GLU QG   . 179 . HG#  1 1 
        942 1 1 1 1  91 GLU HA   . 179 . HA   1 1 
        942 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        943 1 1 1 1  91 GLU QB   . 179 . HB#  1 1 
        943 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        944 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        944 1 2 1 1  91 GLU HA   . 179 . HA   1 1 
        945 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        945 1 2 1 1  91 GLU QB   . 179 . HB#  1 1 
        946 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        946 1 2 1 1  91 GLU QG   . 179 . HG#  1 1 
        947 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        947 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        948 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        948 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        949 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        949 1 2 1 1  92 VAL MG2  . 180 . HG2# 1 1 
        950 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        950 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        951 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        951 1 2 1 1  95 ALA MB   . 183 . HB#  1 1 
        952 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        952 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        953 1 1 1 1  92 VAL HB   . 180 . HB   1 1 
        953 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        954 1 1 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        954 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        955 1 1 1 1  92 VAL MG2  . 180 . HG2# 1 1 
        955 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        956 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        956 1 2 1 1  92 VAL HA   . 180 . HA   1 1 
        957 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        957 1 2 1 1  92 VAL HB   . 180 . HB   1 1 
        958 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        958 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        959 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        959 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        960 1 1 1 1  93 GLN HA   . 181 . HA   1 1 
        960 1 2 1 1  93 GLN QG   . 181 . HG#  1 1 
        961 1 1 1 1  93 GLN HA   . 181 . HA   1 1 
        961 1 2 1 1  94 GLN H    . 182 . HN   1 1 
        962 1 1 1 1  93 GLN QE   . 181 . HE2# 1 1 
        962 1 2 1 1  93 GLN QG   . 181 . HG#  1 1 
        963 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        963 1 2 1 1  93 GLN HA   . 181 . HA   1 1 
        964 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        964 1 2 1 1  93 GLN QB   . 181 . HB#  1 1 
        965 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        965 1 2 1 1  94 GLN H    . 182 . HN   1 1 
        966 1 1 1 1  94 GLN HA   . 182 . HA   1 1 
        966 1 2 1 1  94 GLN QG   . 182 . HG#  1 1 
        967 1 1 1 1  94 GLN HA   . 182 . HA   1 1 
        967 1 2 1 1  97 ASP QB   . 185 . HB#  1 1 
        968 1 1 1 1  94 GLN QB   . 182 . HB#  1 1 
        968 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        969 1 1 1 1  94 GLN QG   . 182 . HG#  1 1 
        969 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        970 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        970 1 2 1 1  94 GLN HA   . 182 . HA   1 1 
        971 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        971 1 2 1 1  94 GLN QB   . 182 . HB#  1 1 
        972 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        972 1 2 1 1  94 GLN QG   . 182 . HG#  1 1 
        973 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        973 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        974 1 1 1 1  95 ALA HA   . 183 . HA   1 1 
        974 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        975 1 1 1 1  95 ALA HA   . 183 . HA   1 1 
        975 1 2 1 1  98 LEU QB   . 186 . HB#  1 1 
        976 1 1 1 1  95 ALA MB   . 183 . HB#  1 1 
        976 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        977 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        977 1 2 1 1  95 ALA HA   . 183 . HA   1 1 
        978 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        978 1 2 1 1  95 ALA MB   . 183 . HB#  1 1 
        979 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        979 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        980 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        980 1 2 1 1  96 ARG QG   . 184 . HG#  1 1 
        981 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        981 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        982 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        982 1 2 1 1  99 GLN H    . 187 . HN   1 1 
        983 1 1 1 1  96 ARG QB   . 184 . HB#  1 1 
        983 1 2 1 1  96 ARG HE   . 184 . HE   1 1 
        984 1 1 1 1  96 ARG QB   . 184 . HB#  1 1 
        984 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        985 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        985 1 2 1 1  96 ARG HA   . 184 . HA   1 1 
        986 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        986 1 2 1 1  96 ARG QB   . 184 . HB#  1 1 
        987 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        987 1 2 1 1  96 ARG QD   . 184 . HD#  1 1 
        988 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        988 1 2 1 1  96 ARG QG   . 184 . HG#  1 1 
        989 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        989 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        990 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        990 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        991 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        991 1 2 1 1  99 GLN H    . 187 . HN   1 1 
        992 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        992 1 2 1 1 100 ASN H    . 188 . HN   1 1 
        993 1 1 1 1  97 ASP QB   . 185 . HB#  1 1 
        993 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        994 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        994 1 2 1 1  97 ASP HA   . 185 . HA   1 1 
        995 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        995 1 2 1 1  97 ASP QB   . 185 . HB#  1 1 
        996 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        996 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        997 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        997 1 2 1 1  98 LEU MD1  . 186 . HD1# 1 1 
        998 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        998 1 2 1 1  98 LEU MD2  . 186 . HD2# 1 1 
        999 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        999 1 2 1 1  98 LEU HG   . 186 . HG   1 1 
       1000 1 1 1 1  98 LEU QB   . 186 . HB#  1 1 
       1000 1 2 1 1  99 GLN H    . 187 . HN   1 1 
       1001 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1001 1 2 1 1  98 LEU HA   . 186 . HA   1 1 
       1002 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1002 1 2 1 1  98 LEU QB   . 186 . HB#  1 1 
       1003 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1003 1 2 1 1  98 LEU MD2  . 186 . HD2# 1 1 
       1004 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1004 1 2 1 1  98 LEU HG   . 186 . HG   1 1 
       1005 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1005 1 2 1 1  99 GLN H    . 187 . HN   1 1 
       1006 1 1 1 1  99 GLN HA   . 187 . HA   1 1 
       1006 1 2 1 1  99 GLN QG   . 187 . HG#  1 1 
       1007 1 1 1 1  99 GLN HA   . 187 . HA   1 1 
       1007 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1008 1 1 1 1  99 GLN QB   . 187 . HB#  1 1 
       1008 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1009 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1009 1 2 1 1  99 GLN HA   . 187 . HA   1 1 
       1010 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1010 1 2 1 1  99 GLN QB   . 187 . HB#  1 1 
       1011 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1011 1 2 1 1  99 GLN QG   . 187 . HG#  1 1 
       1012 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1012 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1013 1 1 1 1 100 ASN QB   . 188 . HB#  1 1 
       1013 1 2 1 1 101 ARG H    . 189 . HN   1 1 
       1014 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1014 1 2 1 1 100 ASN HA   . 188 . HA   1 1 
       1015 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1015 1 2 1 1 100 ASN QB   . 188 . HB#  1 1 
       1016 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1016 1 2 1 1 101 ARG H    . 189 . HN   1 1 
       1017 1 1 1 1 101 ARG HA   . 189 . HA   1 1 
       1017 1 2 1 1 101 ARG QD   . 189 . HD#  1 1 
       1018 1 1 1 1 101 ARG HA   . 189 . HA   1 1 
       1018 1 2 1 1 102 SER H    . 190 . HN   1 1 
       1019 1 1 1 1 101 ARG QB   . 189 . HB#  1 1 
       1019 1 2 1 1 102 SER H    . 190 . HN   1 1 
       1020 1 1 1 1 101 ARG H    . 189 . HN   1 1 
       1020 1 2 1 1 101 ARG QB   . 189 . HB#  1 1 
       1021 1 1 1 1 101 ARG H    . 189 . HN   1 1 
       1021 1 2 1 1 101 ARG QG   . 189 . HG#  1 1 
       1022 1 1 1 1 102 SER HA   . 190 . HA   1 1 
       1022 1 2 1 1 103 GLY H    . 191 . HN   1 1 
       1023 1 1 1 1 102 SER H    . 190 . HN   1 1 
       1023 1 2 1 1 102 SER QB   . 190 . HB#  1 1 
    stop_

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

          1 1 . . . . . 3.5 0.0 3.5 1 1 
          2 1 . . . . . 5.0 0.0 5.0 1 1 
          3 1 . . . . . 5.0 0.0 5.0 1 1 
          4 1 . . . . . 2.8 0.0 2.8 1 1 
          5 1 . . . . . 2.8 0.0 2.8 1 1 
          6 1 . . . . . 5.0 0.0 5.0 1 1 
          7 1 . . . . . 2.8 0.0 2.8 1 1 
          8 1 . . . . . 3.4 0.0 3.4 1 1 
          9 1 . . . . . 2.8 0.0 2.8 1 1 
         10 1 . . . . . 3.4 0.0 3.4 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 5.0 0.0 5.0 1 1 
         13 1 . . . . . 5.0 0.0 5.0 1 1 
         14 1 . . . . . 2.8 0.0 2.8 1 1 
         15 1 . . . . . 2.8 0.0 2.8 1 1 
         16 1 . . . . . 2.8 0.0 2.8 1 1 
         17 1 . . . . . 2.8 0.0 2.8 1 1 
         18 1 . . . . . 3.4 0.0 3.4 1 1 
         19 1 . . . . . 2.8 0.0 2.8 1 1 
         20 1 . . . . . 3.4 0.0 3.4 1 1 
         21 1 . . . . . 3.5 0.0 3.5 1 1 
         22 1 . . . . . 2.8 0.0 2.8 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 2.8 0.0 2.8 1 1 
         25 1 . . . . . 2.8 0.0 2.8 1 1 
         26 1 . . . . . 3.5 0.0 3.5 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 3.4 0.0 3.4 1 1 
         29 1 . . . . . 3.5 0.0 3.5 1 1 
         30 1 . . . . . 3.4 0.0 3.4 1 1 
         31 1 . . . . . 3.7 0.0 3.7 1 1 
         32 1 . . . . . 2.8 0.0 2.8 1 1 
         33 1 . . . . . 3.5 0.0 3.5 1 1 
         34 1 . . . . . 5.0 0.0 5.0 1 1 
         35 1 . . . . . 3.7 0.0 3.7 1 1 
         36 1 . . . . . 3.7 0.0 3.7 1 1 
         37 1 . . . . . 3.4 0.0 3.4 1 1 
         38 1 . . . . . 3.5 0.0 3.5 1 1 
         39 1 . . . . . 3.4 0.0 3.4 1 1 
         40 1 . . . . . 3.7 0.0 3.7 1 1 
         41 1 . . . . . 3.7 0.0 3.7 1 1 
         42 1 . . . . . 5.3 0.0 5.3 1 1 
         43 1 . . . . . 5.3 0.0 5.3 1 1 
         44 1 . . . . . 3.7 0.0 3.7 1 1 
         45 1 . . . . . 3.7 0.0 3.7 1 1 
         46 1 . . . . . 5.0 0.0 5.0 1 1 
         47 1 . . . . . 2.8 0.0 2.8 1 1 
         48 1 . . . . . 3.7 0.0 3.7 1 1 
         49 1 . . . . . 3.8 0.0 3.8 1 1 
         50 1 . . . . . 3.5 0.0 3.5 1 1 
         51 1 . . . . . 2.8 0.0 2.8 1 1 
         52 1 . . . . . 3.5 0.0 3.5 1 1 
         53 1 . . . . . 3.5 0.0 3.5 1 1 
         54 1 . . . . . 5.0 0.0 5.0 1 1 
         55 1 . . . . . 2.8 0.0 2.8 1 1 
         56 1 . . . . . 2.8 0.0 2.8 1 1 
         57 1 . . . . . 2.8 0.0 2.8 1 1 
         58 1 . . . . . 2.8 0.0 2.8 1 1 
         59 1 . . . . . 5.0 0.0 5.0 1 1 
         60 1 . . . . . 3.4 0.0 3.4 1 1 
         61 1 . . . . . 5.0 0.0 5.0 1 1 
         62 1 . . . . . 3.5 0.0 3.5 1 1 
         63 1 . . . . . 3.7 0.0 3.7 1 1 
         64 1 . . . . . 2.8 0.0 2.8 1 1 
         65 1 . . . . . 5.0 0.0 5.0 1 1 
         66 1 . . . . . 2.8 0.0 2.8 1 1 
         67 1 . . . . . 2.8 0.0 2.8 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 3.4 0.0 3.4 1 1 
         70 1 . . . . . 3.5 0.0 3.5 1 1 
         71 1 . . . . . 5.0 0.0 5.0 1 1 
         72 1 . . . . . 2.8 0.0 2.8 1 1 
         73 1 . . . . . 5.0 0.0 5.0 1 1 
         74 1 . . . . . 3.7 0.0 3.7 1 1 
         75 1 . . . . . 3.7 0.0 3.7 1 1 
         76 1 . . . . . 3.7 0.0 3.7 1 1 
         77 1 . . . . . 2.8 0.0 2.8 1 1 
         78 1 . . . . . 2.8 0.0 2.8 1 1 
         79 1 . . . . . 2.8 0.0 2.8 1 1 
         80 1 . . . . . 3.4 0.0 3.4 1 1 
         81 1 . . . . . 3.4 0.0 3.4 1 1 
         82 1 . . . . . 3.4 0.0 3.4 1 1 
         83 1 . . . . . 3.7 0.0 3.7 1 1 
         84 1 . . . . . 2.8 0.0 2.8 1 1 
         85 1 . . . . . 3.7 0.0 3.7 1 1 
         86 1 . . . . . 5.0 0.0 5.0 1 1 
         87 1 . . . . . 3.7 0.0 3.7 1 1 
         88 1 . . . . . 3.7 0.0 3.7 1 1 
         89 1 . . . . . 3.7 0.0 3.7 1 1 
         90 1 . . . . . 3.7 0.0 3.7 1 1 
         91 1 . . . . . 3.7 0.0 3.7 1 1 
         92 1 . . . . . 2.8 0.0 2.8 1 1 
         93 1 . . . . . 3.5 0.0 3.5 1 1 
         94 1 . . . . . 5.0 0.0 5.0 1 1 
         95 1 . . . . . 3.5 0.0 3.5 1 1 
         96 1 . . . . . 5.3 0.0 5.3 1 1 
         97 1 . . . . . 5.0 0.0 5.0 1 1 
         98 1 . . . . . 3.4 0.0 3.4 1 1 
         99 1 . . . . . 3.5 0.0 3.5 1 1 
        100 1 . . . . . 2.8 0.0 2.8 1 1 
        101 1 . . . . . 2.8 0.0 2.8 1 1 
        102 1 . . . . . 2.8 0.0 2.8 1 1 
        103 1 . . . . . 2.8 0.0 2.8 1 1 
        104 1 . . . . . 3.5 0.0 3.5 1 1 
        105 1 . . . . . 3.7 0.0 3.7 1 1 
        106 1 . . . . . 3.7 0.0 3.7 1 1 
        107 1 . . . . . 3.5 0.0 3.5 1 1 
        108 1 . . . . . 3.4 0.0 3.4 1 1 
        109 1 . . . . . 2.8 0.0 2.8 1 1 
        110 1 . . . . . 3.1 0.0 3.1 1 1 
        111 1 . . . . . 3.8 0.0 3.8 1 1 
        112 1 . . . . . 3.8 0.0 3.8 1 1 
        113 1 . . . . . 2.8 0.0 2.8 1 1 
        114 1 . . . . . 3.8 0.0 3.8 1 1 
        115 1 . . . . . 3.1 0.0 3.1 1 1 
        116 1 . . . . . 2.8 0.0 2.8 1 1 
        117 1 . . . . . 5.0 0.0 5.0 1 1 
        118 1 . . . . . 3.4 0.0 3.4 1 1 
        119 1 . . . . . 3.4 0.0 3.4 1 1 
        120 1 . . . . . 5.0 0.0 5.0 1 1 
        121 1 . . . . . 5.0 0.0 5.0 1 1 
        122 1 . . . . . 5.0 0.0 5.0 1 1 
        123 1 . . . . . 3.4 0.0 3.4 1 1 
        124 1 . . . . . 2.8 0.0 2.8 1 1 
        125 1 . . . . . 3.7 0.0 3.7 1 1 
        126 1 . . . . . 3.7 0.0 3.7 1 1 
        127 1 . . . . . 5.0 0.0 5.0 1 1 
        128 1 . . . . . 3.7 0.0 3.7 1 1 
        129 1 . . . . . 5.0 0.0 5.0 1 1 
        130 1 . . . . . 3.5 0.0 3.5 1 1 
        131 1 . . . . . 3.7 0.0 3.7 1 1 
        132 1 . . . . . 2.8 0.0 2.8 1 1 
        133 1 . . . . . 2.8 0.0 2.8 1 1 
        134 1 . . . . . 3.4 0.0 3.4 1 1 
        135 1 . . . . . 2.8 0.0 2.8 1 1 
        136 1 . . . . . 3.4 0.0 3.4 1 1 
        137 1 . . . . . 3.5 0.0 3.5 1 1 
        138 1 . . . . . 5.3 0.0 5.3 1 1 
        139 1 . . . . . 3.5 0.0 3.5 1 1 
        140 1 . . . . . 3.7 0.0 3.7 1 1 
        141 1 . . . . . 3.7 0.0 3.7 1 1 
        142 1 . . . . . 2.8 0.0 2.8 1 1 
        143 1 . . . . . 3.4 0.0 3.4 1 1 
        144 1 . . . . . 2.8 0.0 2.8 1 1 
        145 1 . . . . . 3.5 0.0 3.5 1 1 
        146 1 . . . . . 5.0 0.0 5.0 1 1 
        147 1 . . . . . 5.3 0.0 5.3 1 1 
        148 1 . . . . . 5.0 0.0 5.0 1 1 
        149 1 . . . . . 5.0 0.0 5.0 1 1 
        150 1 . . . . . 3.4 0.0 3.4 1 1 
        151 1 . . . . . 2.8 0.0 2.8 1 1 
        152 1 . . . . . 3.4 0.0 3.4 1 1 
        153 1 . . . . . 2.8 0.0 2.8 1 1 
        154 1 . . . . . 5.0 0.0 5.0 1 1 
        155 1 . . . . . 3.5 0.0 3.5 1 1 
        156 1 . . . . . 3.7 0.0 3.7 1 1 
        157 1 . . . . . 3.7 0.0 3.7 1 1 
        158 1 . . . . . 5.0 0.0 5.0 1 1 
        159 1 . . . . . 5.3 0.0 5.3 1 1 
        160 1 . . . . . 3.8 0.0 3.8 1 1 
        161 1 . . . . . 3.8 0.0 3.8 1 1 
        162 1 . . . . . 2.8 0.0 2.8 1 1 
        163 1 . . . . . 2.8 0.0 2.8 1 1 
        164 1 . . . . . 2.8 0.0 2.8 1 1 
        165 1 . . . . . 5.0 0.0 5.0 1 1 
        166 1 . . . . . 5.3 0.0 5.3 1 1 
        167 1 . . . . . 2.8 0.0 2.8 1 1 
        168 1 . . . . . 3.8 0.0 3.8 1 1 
        169 1 . . . . . 5.3 0.0 5.3 1 1 
        170 1 . . . . . 3.7 0.0 3.7 1 1 
        171 1 . . . . . 3.7 0.0 3.7 1 1 
        172 1 . . . . . 2.8 0.0 2.8 1 1 
        173 1 . . . . . 3.5 0.0 3.5 1 1 
        174 1 . . . . . 3.4 0.0 3.4 1 1 
        175 1 . . . . . 3.5 0.0 3.5 1 1 
        176 1 . . . . . 3.7 0.0 3.7 1 1 
        177 1 . . . . . 3.8 0.0 3.8 1 1 
        178 1 . . . . . 3.7 0.0 3.7 1 1 
        179 1 . . . . . 3.8 0.0 3.8 1 1 
        180 1 . . . . . 3.8 0.0 3.8 1 1 
        181 1 . . . . . 2.8 0.0 2.8 1 1 
        182 1 . . . . . 2.8 0.0 2.8 1 1 
        183 1 . . . . . 3.8 0.0 3.8 1 1 
        184 1 . . . . . 3.1 0.0 3.1 1 1 
        185 1 . . . . . 5.0 0.0 5.0 1 1 
        186 1 . . . . . 2.8 0.0 2.8 1 1 
        187 1 . . . . . 5.3 0.0 5.3 1 1 
        188 1 . . . . . 5.3 0.0 5.3 1 1 
        189 1 . . . . . 2.8 0.0 2.8 1 1 
        190 1 . . . . . 2.8 0.0 2.8 1 1 
        191 1 . . . . . 3.5 0.0 3.5 1 1 
        192 1 . . . . . 3.5 0.0 3.5 1 1 
        193 1 . . . . . 3.4 0.0 3.4 1 1 
        194 1 . . . . . 3.5 0.0 3.5 1 1 
        195 1 . . . . . 3.4 0.0 3.4 1 1 
        196 1 . . . . . 3.7 0.0 3.7 1 1 
        197 1 . . . . . 5.3 0.0 5.3 1 1 
        198 1 . . . . . 3.4 0.0 3.4 1 1 
        199 1 . . . . .   . 0.0 2.8 1 1 
        200 1 . . . . . 3.5 0.0 3.5 1 1 
        201 1 . . . . . 3.4 0.0 3.4 1 1 
        202 1 . . . . . 5.0 0.0 5.0 1 1 
        203 1 . . . . . 3.5 0.0 3.5 1 1 
        204 1 . . . . . 3.5 0.0 3.5 1 1 
        205 1 . . . . . 3.5 0.0 3.5 1 1 
        206 1 . . . . . 5.0 0.0 5.0 1 1 
        207 1 . . . . . 5.0 0.0 5.0 1 1 
        208 1 . . . . . 5.3 0.0 5.3 1 1 
        209 1 . . . . . 3.4 0.0 3.4 1 1 
        210 1 . . . . . 2.8 0.0 2.8 1 1 
        211 1 . . . . . 3.5 0.0 3.5 1 1 
        212 1 . . . . . 5.0 0.0 5.0 1 1 
        213 1 . . . . . 3.5 0.0 3.5 1 1 
        214 1 . . . . . 5.0 0.0 5.0 1 1 
        215 1 . . . . . 5.0 0.0 5.0 1 1 
        216 1 . . . . . 3.4 0.0 3.4 1 1 
        217 1 . . . . . 3.7 0.0 3.7 1 1 
        218 1 . . . . . 3.7 0.0 3.7 1 1 
        219 1 . . . . . 5.0 0.0 5.0 1 1 
        220 1 . . . . . 5.3 0.0 5.3 1 1 
        221 1 . . . . . 5.3 0.0 5.3 1 1 
        222 1 . . . . . 3.4 0.0 3.4 1 1 
        223 1 . . . . . 5.0 0.0 5.0 1 1 
        224 1 . . . . . 5.0 0.0 5.0 1 1 
        225 1 . . . . . 5.0 0.0 5.0 1 1 
        226 1 . . . . . 5.0 0.0 5.0 1 1 
        227 1 . . . . . 2.8 0.0 2.8 1 1 
        228 1 . . . . . 2.8 0.0 2.8 1 1 
        229 1 . . . . . 2.8 0.0 2.8 1 1 
        230 1 . . . . . 3.5 0.0 3.5 1 1 
        231 1 . . . . . 5.0 0.0 5.0 1 1 
        232 1 . . . . . 5.0 0.0 5.0 1 1 
        233 1 . . . . . 5.0 0.0 5.0 1 1 
        234 1 . . . . . 5.0 0.0 5.0 1 1 
        235 1 . . . . . 5.0 0.0 5.0 1 1 
        236 1 . . . . . 3.4 0.0 3.4 1 1 
        237 1 . . . . . 3.5 0.0 3.5 1 1 
        238 1 . . . . . 5.0 0.0 5.0 1 1 
        239 1 . . . . . 3.4 0.0 3.4 1 1 
        240 1 . . . . . 3.4 0.0 3.4 1 1 
        241 1 . . . . . 2.8 0.0 2.8 1 1 
        242 1 . . . . . 3.5 0.0 3.5 1 1 
        243 1 . . . . . 2.8 0.0 2.8 1 1 
        244 1 . . . . . 3.4 0.0 3.4 1 1 
        245 1 . . . . . 3.4 0.0 3.4 1 1 
        246 1 . . . . . 5.0 0.0 5.0 1 1 
        247 1 . . . . . 3.5 0.0 3.5 1 1 
        248 1 . . . . . 3.4 0.0 3.4 1 1 
        249 1 . . . . . 3.4 0.0 3.4 1 1 
        250 1 . . . . . 5.0 0.0 5.0 1 1 
        251 1 . . . . . 2.8 0.0 2.8 1 1 
        252 1 . . . . . 2.8 0.0 2.8 1 1 
        253 1 . . . . . 5.0 0.0 5.0 1 1 
        254 1 . . . . . 3.5 0.0 3.5 1 1 
        255 1 . . . . . 2.8 0.0 2.8 1 1 
        256 1 . . . . . 3.7 0.0 3.7 1 1 
        257 1 . . . . . 3.5 0.0 3.5 1 1 
        258 1 . . . . . 3.5 0.0 3.5 1 1 
        259 1 . . . . . 3.4 0.0 3.4 1 1 
        260 1 . . . . . 5.3 0.0 5.3 1 1 
        261 1 . . . . . 3.7 0.0 3.7 1 1 
        262 1 . . . . . 3.7 0.0 3.7 1 1 
        263 1 . . . . . 5.3 0.0 5.3 1 1 
        264 1 . . . . . 3.7 0.0 3.7 1 1 
        265 1 . . . . . 5.3 0.0 5.3 1 1 
        266 1 . . . . . 3.7 0.0 3.7 1 1 
        267 1 . . . . . 2.8 0.0 2.8 1 1 
        268 1 . . . . . 3.7 0.0 3.7 1 1 
        269 1 . . . . . 5.0 0.0 5.0 1 1 
        270 1 . . . . . 5.0 0.0 5.0 1 1 
        271 1 . . . . . 3.5 0.0 3.5 1 1 
        272 1 . . . . . 3.4 0.0 3.4 1 1 
        273 1 . . . . . 5.0 0.0 5.0 1 1 
        274 1 . . . . . 5.0 0.0 5.0 1 1 
        275 1 . . . . . 3.4 0.0 3.4 1 1 
        276 1 . . . . . 3.7 0.0 3.7 1 1 
        277 1 . . . . . 3.7 0.0 3.7 1 1 
        278 1 . . . . . 5.0 0.0 5.0 1 1 
        279 1 . . . . . 3.4 0.0 3.4 1 1 
        280 1 . . . . . 3.4 0.0 3.4 1 1 
        281 1 . . . . . 3.4 0.0 3.4 1 1 
        282 1 . . . . . 5.0 0.0 5.0 1 1 
        283 1 . . . . . 2.8 0.0 2.8 1 1 
        284 1 . . . . . 2.8 0.0 2.8 1 1 
        285 1 . . . . . 3.5 0.0 3.5 1 1 
        286 1 . . . . . 3.4 0.0 3.4 1 1 
        287 1 . . . . . 3.4 0.0 3.4 1 1 
        288 1 . . . . . 3.4 0.0 3.4 1 1 
        289 1 . . . . . 3.5 0.0 3.5 1 1 
        290 1 . . . . . 3.4 0.0 3.4 1 1 
        291 1 . . . . . 2.8 0.0 2.8 1 1 
        292 1 . . . . . 5.0 0.0 5.0 1 1 
        293 1 . . . . . 3.4 0.0 3.4 1 1 
        294 1 . . . . . 2.8 0.0 2.8 1 1 
        295 1 . . . . . 5.0 0.0 5.0 1 1 
        296 1 . . . . . 2.8 0.0 2.8 1 1 
        297 1 . . . . . 2.8 0.0 2.8 1 1 
        298 1 . . . . . 3.5 0.0 3.5 1 1 
        299 1 . . . . . 3.5 0.0 3.5 1 1 
        300 1 . . . . . 3.5 0.0 3.5 1 1 
        301 1 . . . . . 3.4 0.0 3.4 1 1 
        302 1 . . . . . 5.0 0.0 5.0 1 1 
        303 1 . . . . . 5.0 0.0 5.0 1 1 
        304 1 . . . . . 3.4 0.0 3.4 1 1 
        305 1 . . . . . 2.8 0.0 2.8 1 1 
        306 1 . . . . . 2.8 0.0 2.8 1 1 
        307 1 . . . . . 3.5 0.0 3.5 1 1 
        308 1 . . . . . 5.3 0.0 5.3 1 1 
        309 1 . . . . . 2.8 0.0 2.8 1 1 
        310 1 . . . . . 3.7 0.0 3.7 1 1 
        311 1 . . . . . 3.7 0.0 3.7 1 1 
        312 1 . . . . . 3.5 0.0 3.5 1 1 
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        698 1 . . . . . 5.0 0.0 5.0 1 1 
        699 1 . . . . . 5.0 0.0 5.0 1 1 
        700 1 . . . . . 3.4 0.0 3.4 1 1 
        701 1 . . . . . 2.8 0.0 2.8 1 1 
        702 1 . . . . . 5.0 0.0 5.0 1 1 
        703 1 . . . . . 5.0 0.0 5.0 1 1 
        704 1 . . . . . 2.8 0.0 2.8 1 1 
        705 1 . . . . . 2.8 0.0 2.8 1 1 
        706 1 . . . . . 3.5 0.0 3.5 1 1 
        707 1 . . . . . 5.0 0.0 5.0 1 1 
        708 1 . . . . . 5.0 0.0 5.0 1 1 
        709 1 . . . . . 2.8 0.0 2.8 1 1 
        710 1 . . . . . 5.0 0.0 5.0 1 1 
        711 1 . . . . . 2.8 0.0 2.8 1 1 
        712 1 . . . . . 3.5 0.0 3.5 1 1 
        713 1 . . . . . 5.0 0.0 5.0 1 1 
        714 1 . . . . . 3.7 0.0 3.7 1 1 
        715 1 . . . . . 3.7 0.0 3.7 1 1 
        716 1 . . . . . 3.5 0.0 3.5 1 1 
        717 1 . . . . . 3.4 0.0 3.4 1 1 
        718 1 . . . . . 5.3 0.0 5.3 1 1 
        719 1 . . . . . 5.3 0.0 5.3 1 1 
        720 1 . . . . . 3.4 0.0 3.4 1 1 
        721 1 . . . . . 5.0 0.0 5.0 1 1 
        722 1 . . . . . 2.8 0.0 2.8 1 1 
        723 1 . . . . . 3.8 0.0 3.8 1 1 
        724 1 . . . . . 3.7 0.0 3.7 1 1 
        725 1 . . . . . 5.3 0.0 5.3 1 1 
        726 1 . . . . . 3.8 0.0 3.8 1 1 
        727 1 . . . . . 3.8 0.0 3.8 1 1 
        728 1 . . . . . 3.8 0.0 3.8 1 1 
        729 1 . . . . . 2.8 0.0 2.8 1 1 
        730 1 . . . . . 3.8 0.0 3.8 1 1 
        731 1 . . . . . 3.1 0.0 3.1 1 1 
        732 1 . . . . . 5.0 0.0 5.0 1 1 
        733 1 . . . . . 3.5 0.0 3.5 1 1 
        734 1 . . . . . 3.5 0.0 3.5 1 1 
        735 1 . . . . . 5.0 0.0 5.0 1 1 
        736 1 . . . . . 3.4 0.0 3.4 1 1 
        737 1 . . . . . 3.5 0.0 3.5 1 1 
        738 1 . . . . . 5.0 0.0 5.0 1 1 
        739 1 . . . . . 2.8 0.0 2.8 1 1 
        740 1 . . . . . 5.0 0.0 5.0 1 1 
        741 1 . . . . . 5.0 0.0 5.0 1 1 
        742 1 . . . . . 2.8 0.0 2.8 1 1 
        743 1 . . . . . 2.8 0.0 2.8 1 1 
        744 1 . . . . . 3.5 0.0 3.5 1 1 
        745 1 . . . . . 5.0 0.0 5.0 1 1 
        746 1 . . . . . 5.0 0.0 5.0 1 1 
        747 1 . . . . . 5.0 0.0 5.0 1 1 
        748 1 . . . . . 5.0 0.0 5.0 1 1 
        749 1 . . . . . 5.0 0.0 5.0 1 1 
        750 1 . . . . . 3.4 0.0 3.4 1 1 
        751 1 . . . . . 3.4 0.0 3.4 1 1 
        752 1 . . . . . 3.5 0.0 3.5 1 1 
        753 1 . . . . . 2.8 0.0 2.8 1 1 
        754 1 . . . . . 2.8 0.0 2.8 1 1 
        755 1 . . . . . 2.8 0.0 2.8 1 1 
        756 1 . . . . . 5.0 0.0 5.0 1 1 
        757 1 . . . . . 3.7 0.0 3.7 1 1 
        758 1 . . . . . 3.7 0.0 3.7 1 1 
        759 1 . . . . . 3.5 0.0 3.5 1 1 
        760 1 . . . . . 5.0 0.0 5.0 1 1 
        761 1 . . . . . 3.4 0.0 3.4 1 1 
        762 1 . . . . . 3.7 0.0 3.7 1 1 
        763 1 . . . . . 5.3 0.0 5.3 1 1 
        764 1 . . . . . 5.0 0.0 5.0 1 1 
        765 1 . . . . . 2.8 0.0 2.8 1 1 
        766 1 . . . . . 2.8 0.0 2.8 1 1 
        767 1 . . . . . 5.3 0.0 5.3 1 1 
        768 1 . . . . . 5.3 0.0 5.3 1 1 
        769 1 . . . . . 3.4 0.0 3.4 1 1 
        770 1 . . . . . 3.5 0.0 3.5 1 1 
        771 1 . . . . . 3.7 0.0 3.7 1 1 
        772 1 . . . . . 3.7 0.0 3.7 1 1 
        773 1 . . . . . 5.0 0.0 5.0 1 1 
        774 1 . . . . . 5.0 0.0 5.0 1 1 
        775 1 . . . . . 3.4 0.0 3.4 1 1 
        776 1 . . . . . 3.7 0.0 3.7 1 1 
        777 1 . . . . . 3.5 0.0 3.5 1 1 
        778 1 . . . . . 5.0 0.0 5.0 1 1 
        779 1 . . . . . 3.4 0.0 3.4 1 1 
        780 1 . . . . . 2.8 0.0 2.8 1 1 
        781 1 . . . . . 3.7 0.0 3.7 1 1 
        782 1 . . . . . 3.8 0.0 3.8 1 1 
        783 1 . . . . . 3.7 0.0 3.7 1 1 
        784 1 . . . . . 3.7 0.0 3.7 1 1 
        785 1 . . . . . 3.7 0.0 3.7 1 1 
        786 1 . . . . . 3.7 0.0 3.7 1 1 
        787 1 . . . . . 5.3 0.0 5.3 1 1 
        788 1 . . . . . 3.7 0.0 3.7 1 1 
        789 1 . . . . . 3.7 0.0 3.7 1 1 
        790 1 . . . . . 3.7 0.0 3.7 1 1 
        791 1 . . . . . 2.8 0.0 2.8 1 1 
        792 1 . . . . . 3.7 0.0 3.7 1 1 
        793 1 . . . . . 3.1 0.0 3.1 1 1 
        794 1 . . . . . 3.5 0.0 3.5 1 1 
        795 1 . . . . . 3.8 0.0 3.8 1 1 
        796 1 . . . . . 3.4 0.0 3.4 1 1 
        797 1 . . . . . 2.8 0.0 2.8 1 1 
        798 1 . . . . . 2.8 0.0 2.8 1 1 
        799 1 . . . . . 5.3 0.0 5.3 1 1 
        800 1 . . . . . 3.5 0.0 3.5 1 1 
        801 1 . . . . . 3.4 0.0 3.4 1 1 
        802 1 . . . . . 3.5 0.0 3.5 1 1 
        803 1 . . . . . 3.4 0.0 3.4 1 1 
        804 1 . . . . . 2.8 0.0 2.8 1 1 
        805 1 . . . . . 2.8 0.0 2.8 1 1 
        806 1 . . . . . 2.8 0.0 2.8 1 1 
        807 1 . . . . . 2.8 0.0 2.8 1 1 
        808 1 . . . . . 3.4 0.0 3.4 1 1 
        809 1 . . . . . 3.4 0.0 3.4 1 1 
        810 1 . . . . . 3.5 0.0 3.5 1 1 
        811 1 . . . . . 3.5 0.0 3.5 1 1 
        812 1 . . . . . 3.4 0.0 3.4 1 1 
        813 1 . . . . . 5.3 0.0 5.3 1 1 
        814 1 . . . . . 3.7 0.0 3.7 1 1 
        815 1 . . . . . 5.3 0.0 5.3 1 1 
        816 1 . . . . . 3.7 0.0 3.7 1 1 
        817 1 . . . . . 3.7 0.0 3.7 1 1 
        818 1 . . . . . 3.8 0.0 3.8 1 1 
        819 1 . . . . . 3.7 0.0 3.7 1 1 
        820 1 . . . . . 5.3 0.0 5.3 1 1 
        821 1 . . . . . 3.7 0.0 3.7 1 1 
        822 1 . . . . . 5.0 0.0 5.0 1 1 
        823 1 . . . . . 2.8 0.0 2.8 1 1 
        824 1 . . . . . 2.8 0.0 2.8 1 1 
        825 1 . . . . . 3.8 0.0 3.8 1 1 
        826 1 . . . . . 3.7 0.0 3.7 1 1 
        827 1 . . . . . 3.5 0.0 3.5 1 1 
        828 1 . . . . . 3.4 0.0 3.4 1 1 
        829 1 . . . . . 3.5 0.0 3.5 1 1 
        830 1 . . . . . 2.8 0.0 2.8 1 1 
        831 1 . . . . . 3.5 0.0 3.5 1 1 
        832 1 . . . . . 2.8 0.0 2.8 1 1 
        833 1 . . . . . 3.5 0.0 3.5 1 1 
        834 1 . . . . . 2.8 0.0 2.8 1 1 
        835 1 . . . . . 2.8 0.0 2.8 1 1 
        836 1 . . . . . 2.8 0.0 2.8 1 1 
        837 1 . . . . . 3.5 0.0 3.5 1 1 
        838 1 . . . . . 5.0 0.0 5.0 1 1 
        839 1 . . . . . 3.5 0.0 3.5 1 1 
        840 1 . . . . . 2.8 0.0 2.8 1 1 
        841 1 . . . . . 2.8 0.0 2.8 1 1 
        842 1 . . . . . 2.8 0.0 2.8 1 1 
        843 1 . . . . . 3.5 0.0 3.5 1 1 
        844 1 . . . . . 5.0 0.0 5.0 1 1 
        845 1 . . . . . 2.8 0.0 2.8 1 1 
        846 1 . . . . . 3.4 0.0 3.4 1 1 
        847 1 . . . . . 2.8 0.0 2.8 1 1 
        848 1 . . . . . 3.4 0.0 3.4 1 1 
        849 1 . . . . . 2.8 0.0 2.8 1 1 
        850 1 . . . . . 3.5 0.0 3.5 1 1 
        851 1 . . . . . 5.0 0.0 5.0 1 1 
        852 1 . . . . . 3.5 0.0 3.5 1 1 
        853 1 . . . . . 2.8 0.0 2.8 1 1 
        854 1 . . . . . 3.4 0.0 3.4 1 1 
        855 1 . . . . . 2.8 0.0 2.8 1 1 
        856 1 . . . . . 2.8 0.0 2.8 1 1 
        857 1 . . . . . 3.4 0.0 3.4 1 1 
        858 1 . . . . . 2.8 0.0 2.8 1 1 
        859 1 . . . . . 5.0 0.0 5.0 1 1 
        860 1 . . . . . 3.4 0.0 3.4 1 1 
        861 1 . . . . . 5.0 0.0 5.0 1 1 
        862 1 . . . . . 3.5 0.0 3.5 1 1 
        863 1 . . . . . 3.5 0.0 3.5 1 1 
        864 1 . . . . . 5.0 0.0 5.0 1 1 
        865 1 . . . . . 3.4 0.0 3.4 1 1 
        866 1 . . . . . 3.4 0.0 3.4 1 1 
        867 1 . . . . . 5.0 0.0 5.0 1 1 
        868 1 . . . . . 3.5 0.0 3.5 1 1 
        869 1 . . . . . 2.8 0.0 2.8 1 1 
        870 1 . . . . . 2.8 0.0 2.8 1 1 
        871 1 . . . . . 5.0 0.0 5.0 1 1 
        872 1 . . . . . 5.0 0.0 5.0 1 1 
        873 1 . . . . . 3.5 0.0 3.5 1 1 
        874 1 . . . . . 3.4 0.0 3.4 1 1 
        875 1 . . . . . 3.5 0.0 3.5 1 1 
        876 1 . . . . . 3.4 0.0 3.4 1 1 
        877 1 . . . . . 2.8 0.0 2.8 1 1 
        878 1 . . . . . 2.8 0.0 2.8 1 1 
        879 1 . . . . . 3.8 0.0 3.8 1 1 
        880 1 . . . . . 3.8 0.0 3.8 1 1 
        881 1 . . . . . 2.8 0.0 2.8 1 1 
        882 1 . . . . . 3.7 0.0 3.7 1 1 
        883 1 . . . . . 3.7 0.0 3.7 1 1 
        884 1 . . . . . 3.5 0.0 3.5 1 1 
        885 1 . . . . . 5.0 0.0 5.0 1 1 
        886 1 . . . . . 3.4 0.0 3.4 1 1 
        887 1 . . . . . 3.8 0.0 3.8 1 1 
        888 1 . . . . . 3.5 0.0 3.5 1 1 
        889 1 . . . . . 2.8 0.0 2.8 1 1 
        890 1 . . . . . 3.8 0.0 3.8 1 1 
        891 1 . . . . . 5.3 0.0 5.3 1 1 
        892 1 . . . . . 3.1 0.0 3.1 1 1 
        893 1 . . . . . 5.3 0.0 5.3 1 1 
        894 1 . . . . . 2.8 0.0 2.8 1 1 
        895 1 . . . . . 3.7 0.0 3.7 1 1 
        896 1 . . . . . 3.1 0.0 3.1 1 1 
        897 1 . . . . . 5.0 0.0 5.0 1 1 
        898 1 . . . . . 2.8 0.0 2.8 1 1 
        899 1 . . . . . 5.0 0.0 5.0 1 1 
        900 1 . . . . . 3.4 0.0 3.4 1 1 
        901 1 . . . . . 3.4 0.0 3.4 1 1 
        902 1 . . . . . 5.0 0.0 5.0 1 1 
        903 1 . . . . . 2.8 0.0 2.8 1 1 
        904 1 . . . . . 2.8 0.0 2.8 1 1 
        905 1 . . . . . 2.8 0.0 2.8 1 1 
        906 1 . . . . . 2.8 0.0 2.8 1 1 
        907 1 . . . . . 3.5 0.0 3.5 1 1 
        908 1 . . . . . 3.4 0.0 3.4 1 1 
        909 1 . . . . . 2.8 0.0 2.8 1 1 
        910 1 . . . . . 2.8 0.0 2.8 1 1 
        911 1 . . . . . 2.8 0.0 2.8 1 1 
        912 1 . . . . . 3.5 0.0 3.5 1 1 
        913 1 . . . . . 3.8 0.0 3.8 1 1 
        914 1 . . . . . 3.4 0.0 3.4 1 1 
        915 1 . . . . . 3.4 0.0 3.4 1 1 
        916 1 . . . . . 3.4 0.0 3.4 1 1 
        917 1 . . . . . 3.4 0.0 3.4 1 1 
        918 1 . . . . . 3.1 0.0 3.1 1 1 
        919 1 . . . . . 2.8 0.0 2.8 1 1 
        920 1 . . . . . 2.8 0.0 2.8 1 1 
        921 1 . . . . . 3.8 0.0 3.8 1 1 
        922 1 . . . . . 3.8 0.0 3.8 1 1 
        923 1 . . . . . 3.4 0.0 3.4 1 1 
        924 1 . . . . . 2.8 0.0 2.8 1 1 
        925 1 . . . . . 3.7 0.0 3.7 1 1 
        926 1 . . . . . 5.0 0.0 5.0 1 1 
        927 1 . . . . . 3.4 0.0 3.4 1 1 
        928 1 . . . . . 5.0 0.0 5.0 1 1 
        929 1 . . . . . 5.0 0.0 5.0 1 1 
        930 1 . . . . . 3.4 0.0 3.4 1 1 
        931 1 . . . . . 2.8 0.0 2.8 1 1 
        932 1 . . . . . 2.8 0.0 2.8 1 1 
        933 1 . . . . . 3.7 0.0 3.7 1 1 
        934 1 . . . . . 3.1 0.0 3.1 1 1 
        935 1 . . . . . 3.4 0.0 3.4 1 1 
        936 1 . . . . . 5.3 0.0 5.3 1 1 
        937 1 . . . . . 2.8 0.0 2.8 1 1 
        938 1 . . . . . 2.8 0.0 2.8 1 1 
        939 1 . . . . . 3.4 0.0 3.4 1 1 
        940 1 . . . . . 2.8 0.0 2.8 1 1 
        941 1 . . . . . 3.4 0.0 3.4 1 1 
        942 1 . . . . . 3.5 0.0 3.5 1 1 
        943 1 . . . . . 2.8 0.0 2.8 1 1 
        944 1 . . . . . 2.8 0.0 2.8 1 1 
        945 1 . . . . . 2.8 0.0 2.8 1 1 
        946 1 . . . . . 3.4 0.0 3.4 1 1 
        947 1 . . . . . 2.8 0.0 2.8 1 1 
        948 1 . . . . . 3.7 0.0 3.7 1 1 
        949 1 . . . . . 3.7 0.0 3.7 1 1 
        950 1 . . . . . 3.5 0.0 3.5 1 1 
        951 1 . . . . . 3.4 0.0 3.4 1 1 
        952 1 . . . . . 3.5 0.0 3.5 1 1 
        953 1 . . . . . 2.8 0.0 2.8 1 1 
        954 1 . . . . . 3.7 0.0 3.7 1 1 
        955 1 . . . . . 3.8 0.0 3.8 1 1 
        956 1 . . . . . 2.8 0.0 2.8 1 1 
        957 1 . . . . . 2.8 0.0 2.8 1 1 
        958 1 . . . . . 3.7 0.0 3.7 1 1 
        959 1 . . . . . 2.8 0.0 2.8 1 1 
        960 1 . . . . . 3.4 0.0 3.4 1 1 
        961 1 . . . . . 3.4 0.0 3.4 1 1 
        962 1 . . . . . 2.8 0.0 2.8 1 1 
        963 1 . . . . . 2.8 0.0 2.8 1 1 
        964 1 . . . . . 2.8 0.0 2.8 1 1 
        965 1 . . . . . 2.8 0.0 2.8 1 1 
        966 1 . . . . . 3.4 0.0 3.4 1 1 
        967 1 . . . . . 3.4 0.0 3.4 1 1 
        968 1 . . . . . 2.8 0.0 2.8 1 1 
        969 1 . . . . . 5.0 0.0 5.0 1 1 
        970 1 . . . . . 2.8 0.0 2.8 1 1 
        971 1 . . . . . 2.8 0.0 2.8 1 1 
        972 1 . . . . . 3.4 0.0 3.4 1 1 
        973 1 . . . . . 2.8 0.0 2.8 1 1 
        974 1 . . . . . 3.5 0.0 3.5 1 1 
        975 1 . . . . . 3.4 0.0 3.4 1 1 
        976 1 . . . . . 2.8 0.0 2.8 1 1 
        977 1 . . . . . 2.8 0.0 2.8 1 1 
        978 1 . . . . . 2.8 0.0 2.8 1 1 
        979 1 . . . . . 2.8 0.0 2.8 1 1 
        980 1 . . . . . 3.4 0.0 3.4 1 1 
        981 1 . . . . . 3.4 0.0 3.4 1 1 
        982 1 . . . . . 3.5 0.0 3.5 1 1 
        983 1 . . . . . 5.0 0.0 5.0 1 1 
        984 1 . . . . . 2.8 0.0 2.8 1 1 
        985 1 . . . . . 2.8 0.0 2.8 1 1 
        986 1 . . . . . 2.8 0.0 2.8 1 1 
        987 1 . . . . . 5.0 0.0 5.0 1 1 
        988 1 . . . . . 2.8 0.0 2.8 1 1 
        989 1 . . . . . 2.8 0.0 2.8 1 1 
        990 1 . . . . . 3.5 0.0 3.5 1 1 
        991 1 . . . . . 5.0 0.0 5.0 1 1 
        992 1 . . . . . 5.0 0.0 5.0 1 1 
        993 1 . . . . . 3.4 0.0 3.4 1 1 
        994 1 . . . . . 2.8 0.0 2.8 1 1 
        995 1 . . . . . 2.8 0.0 2.8 1 1 
        996 1 . . . . . 2.8 0.0 2.8 1 1 
        997 1 . . . . . 3.7 0.0 3.7 1 1 
        998 1 . . . . . 3.7 0.0 3.7 1 1 
        999 1 . . . . . 3.4 0.0 3.4 1 1 
       1000 1 . . . . . 3.5 0.0 3.5 1 1 
       1001 1 . . . . . 2.8 0.0 2.8 1 1 
       1002 1 . . . . . 2.8 0.0 2.8 1 1 
       1003 1 . . . . . 3.8 0.0 3.8 1 1 
       1004 1 . . . . . 3.4 0.0 3.4 1 1 
       1005 1 . . . . . 2.8 0.0 2.8 1 1 
       1006 1 . . . . . 3.4 0.0 3.4 1 1 
       1007 1 . . . . . 3.4 0.0 3.4 1 1 
       1008 1 . . . . . 2.8 0.0 2.8 1 1 
       1009 1 . . . . . 2.8 0.0 2.8 1 1 
       1010 1 . . . . . 2.8 0.0 2.8 1 1 
       1011 1 . . . . . 3.5 0.0 3.5 1 1 
       1012 1 . . . . . 2.8 0.0 2.8 1 1 
       1013 1 . . . . . 5.0 0.0 5.0 1 1 
       1014 1 . . . . . 2.8 0.0 2.8 1 1 
       1015 1 . . . . . 2.8 0.0 2.8 1 1 
       1016 1 . . . . . 2.8 0.0 2.8 1 1 
       1017 1 . . . . . 5.0 0.0 5.0 1 1 
       1018 1 . . . . . 3.5 0.0 3.5 1 1 
       1019 1 . . . . . 5.0 0.0 5.0 1 1 
       1020 1 . . . . . 2.8 0.0 2.8 1 1 
       1021 1 . . . . . 3.5 0.0 3.5 1 1 
       1022 1 . . . . . 5.0 0.0 5.0 1 1 
       1023 1 . . . . . 3.5 0.0 3.5 1 1 
    stop_

save_


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

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

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

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

        1 1 1 1 1  9 LEU O .  97 . O  1 2 
        1 1 2 1 1 13 PHE H . 101 . HN 1 2 
        2 1 1 1 1  9 LEU O .  97 . O  1 2 
        2 1 2 1 1 13 PHE N . 101 . N  1 2 
        3 1 1 1 1 10 CYS O .  98 . O  1 2 
        3 1 2 1 1 14 ASN H . 102 . HN 1 2 
        4 1 1 1 1 10 CYS O .  98 . O  1 2 
        4 1 2 1 1 14 ASN N . 102 . N  1 2 
        5 1 1 1 1 11 ALA O .  99 . O  1 2 
        5 1 2 1 1 15 VAL H . 103 . HN 1 2 
        6 1 1 1 1 11 ALA O .  99 . O  1 2 
        6 1 2 1 1 15 VAL N . 103 . N  1 2 
        7 1 1 1 1 13 PHE O . 101 . O  1 2 
        7 1 2 1 1 17 CYS H . 105 . HN 1 2 
        8 1 1 1 1 13 PHE O . 101 . O  1 2 
        8 1 2 1 1 17 CYS N . 105 . N  1 2 
        9 1 1 1 1 14 ASN O . 102 . O  1 2 
        9 1 2 1 1 18 ASP H . 106 . HN 1 2 
       10 1 1 1 1 14 ASN O . 102 . O  1 2 
       10 1 2 1 1 18 ASP N . 106 . N  1 2 
       11 1 1 1 1 15 VAL O . 103 . O  1 2 
       11 1 2 1 1 19 ASN H . 107 . HN 1 2 
       12 1 1 1 1 15 VAL O . 103 . O  1 2 
       12 1 2 1 1 19 ASN N . 107 . N  1 2 
       13 1 1 1 1 25 ARG O . 113 . O  1 2 
       13 1 2 1 1 29 ARG H . 117 . HN 1 2 
       14 1 1 1 1 25 ARG O . 113 . O  1 2 
       14 1 2 1 1 29 ARG N . 117 . N  1 2 
       15 1 1 1 1 26 ARG O . 114 . O  1 2 
       15 1 2 1 1 30 GLN H . 118 . HN 1 2 
       16 1 1 1 1 26 ARG O . 114 . O  1 2 
       16 1 2 1 1 30 GLN N . 118 . N  1 2 
       17 1 1 1 1 27 LEU O . 115 . O  1 2 
       17 1 2 1 1 31 LEU H . 119 . HN 1 2 
       18 1 1 1 1 27 LEU O . 115 . O  1 2 
       18 1 2 1 1 31 LEU N . 119 . N  1 2 
       19 1 1 1 1 28 ALA O . 116 . O  1 2 
       19 1 2 1 1 32 LYS H . 120 . HN 1 2 
       20 1 1 1 1 28 ALA O . 116 . O  1 2 
       20 1 2 1 1 32 LYS N . 120 . N  1 2 
       21 1 1 1 1 29 ARG O . 117 . O  1 2 
       21 1 2 1 1 33 VAL H . 121 . HN 1 2 
       22 1 1 1 1 29 ARG O . 117 . O  1 2 
       22 1 2 1 1 33 VAL N . 121 . N  1 2 
       23 1 1 1 1 35 ASP O . 123 . O  1 2 
       23 1 2 1 1 39 ASP H . 127 . HN 1 2 
       24 1 1 1 1 35 ASP O . 123 . O  1 2 
       24 1 2 1 1 39 ASP N . 127 . N  1 2 
       25 1 1 1 1 38 ILE O . 126 . O  1 2 
       25 1 2 1 1 42 GLU H . 130 . HN 1 2 
       26 1 1 1 1 38 ILE O . 126 . O  1 2 
       26 1 2 1 1 42 GLU N . 130 . N  1 2 
       27 1 1 1 1 39 ASP O . 127 . O  1 2 
       27 1 2 1 1 43 ASP H . 131 . HN 1 2 
       28 1 1 1 1 39 ASP O . 127 . O  1 2 
       28 1 2 1 1 43 ASP N . 131 . N  1 2 
       29 1 1 1 1 40 SER O . 128 . O  1 2 
       29 1 2 1 1 44 ARG H . 132 . HN 1 2 
       30 1 1 1 1 40 SER O . 128 . O  1 2 
       30 1 2 1 1 44 ARG N . 132 . N  1 2 
       31 1 1 1 1 41 ILE O . 129 . O  1 2 
       31 1 2 1 1 45 TYR H . 133 . HN 1 2 
       32 1 1 1 1 41 ILE O . 129 . O  1 2 
       32 1 2 1 1 45 TYR N . 133 . N  1 2 
       33 1 1 1 1 48 ASN O . 136 . O  1 2 
       33 1 2 1 1 52 ARG H . 140 . HN 1 2 
       34 1 1 1 1 48 ASN O . 136 . O  1 2 
       34 1 2 1 1 52 ARG N . 140 . N  1 2 
       35 1 1 1 1 49 LEU O . 137 . O  1 2 
       35 1 2 1 1 53 VAL H . 141 . HN 1 2 
       36 1 1 1 1 49 LEU O . 137 . O  1 2 
       36 1 2 1 1 53 VAL N . 141 . N  1 2 
       37 1 1 1 1 51 GLU O . 139 . O  1 2 
       37 1 2 1 1 55 GLU H . 143 . HN 1 2 
       38 1 1 1 1 51 GLU O . 139 . O  1 2 
       38 1 2 1 1 55 GLU N . 143 . N  1 2 
       39 1 1 1 1 52 ARG O . 140 . O  1 2 
       39 1 2 1 1 56 SER H . 144 . HN 1 2 
       40 1 1 1 1 52 ARG O . 140 . O  1 2 
       40 1 2 1 1 56 SER N . 144 . N  1 2 
       41 1 1 1 1 53 VAL O . 141 . O  1 2 
       41 1 2 1 1 57 LEU H . 145 . HN 1 2 
       42 1 1 1 1 53 VAL O . 141 . O  1 2 
       42 1 2 1 1 57 LEU N . 145 . N  1 2 
       43 1 1 1 1 56 SER O . 144 . O  1 2 
       43 1 2 1 1 60 TRP H . 148 . HN 1 2 
       44 1 1 1 1 56 SER O . 144 . O  1 2 
       44 1 2 1 1 60 TRP N . 148 . N  1 2 
       45 1 1 1 1 57 LEU O . 145 . O  1 2 
       45 1 2 1 1 61 LYS H . 149 . HN 1 2 
       46 1 1 1 1 57 LEU O . 145 . O  1 2 
       46 1 2 1 1 61 LYS N . 149 . N  1 2 
       47 1 1 1 1 69 THR O . 157 . O  1 2 
       47 1 2 1 1 73 LEU H . 161 . HN 1 2 
       48 1 1 1 1 69 THR O . 157 . O  1 2 
       48 1 2 1 1 73 LEU N . 161 . N  1 2 
       49 1 1 1 1 70 VAL O . 158 . O  1 2 
       49 1 2 1 1 74 VAL H . 162 . HN 1 2 
       50 1 1 1 1 70 VAL O . 158 . O  1 2 
       50 1 2 1 1 74 VAL N . 162 . N  1 2 
       51 1 1 1 1 71 ALA O . 159 . O  1 2 
       51 1 2 1 1 75 GLY H . 163 . HN 1 2 
       52 1 1 1 1 71 ALA O . 159 . O  1 2 
       52 1 2 1 1 75 GLY N . 163 . N  1 2 
       53 1 1 1 1 72 HIS O . 160 . O  1 2 
       53 1 2 1 1 76 ALA H . 164 . HN 1 2 
       54 1 1 1 1 72 HIS O . 160 . O  1 2 
       54 1 2 1 1 76 ALA N . 164 . N  1 2 
       55 1 1 1 1 73 LEU O . 161 . O  1 2 
       55 1 2 1 1 77 LEU H . 165 . HN 1 2 
       56 1 1 1 1 73 LEU O . 161 . O  1 2 
       56 1 2 1 1 77 LEU N . 165 . N  1 2 
       57 1 1 1 1 74 VAL O . 162 . O  1 2 
       57 1 2 1 1 78 ARG H . 166 . HN 1 2 
       58 1 1 1 1 74 VAL O . 162 . O  1 2 
       58 1 2 1 1 78 ARG N . 166 . N  1 2 
       59 1 1 1 1 82 MET O . 170 . O  1 2 
       59 1 2 1 1 86 ALA H . 174 . HN 1 2 
       60 1 1 1 1 82 MET O . 170 . O  1 2 
       60 1 2 1 1 86 ALA N . 174 . N  1 2 
       61 1 1 1 1 84 LEU O . 172 . O  1 2 
       61 1 2 1 1 88 LEU H . 176 . HN 1 2 
       62 1 1 1 1 84 LEU O . 172 . O  1 2 
       62 1 2 1 1 88 LEU N . 176 . N  1 2 
       63 1 1 1 1 87 ASP O . 175 . O  1 2 
       63 1 2 1 1 91 GLU H . 179 . HN 1 2 
       64 1 1 1 1 87 ASP O . 175 . O  1 2 
       64 1 2 1 1 91 GLU N . 179 . N  1 2 
       65 1 1 1 1 88 LEU O . 176 . O  1 2 
       65 1 2 1 1 92 VAL H . 180 . HN 1 2 
       66 1 1 1 1 88 LEU O . 176 . O  1 2 
       66 1 2 1 1 92 VAL N . 180 . N  1 2 
       67 1 1 1 1 90 GLN O . 178 . O  1 2 
       67 1 2 1 1 94 GLN H . 182 . HN 1 2 
       68 1 1 1 1 90 GLN O . 178 . O  1 2 
       68 1 2 1 1 94 GLN N . 182 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.4 1 2 
        2 1 . . . . . 2.8 2.6 3.2 1 2 
        3 1 . . . . . 2.0 1.8 2.4 1 2 
        4 1 . . . . . 2.8 2.6 3.2 1 2 
        5 1 . . . . . 2.0 1.8 2.4 1 2 
        6 1 . . . . . 2.8 2.6 3.2 1 2 
        7 1 . . . . . 2.0 1.8 2.4 1 2 
        8 1 . . . . . 2.8 2.6 3.2 1 2 
        9 1 . . . . . 2.0 1.8 2.4 1 2 
       10 1 . . . . . 2.8 2.6 3.2 1 2 
       11 1 . . . . . 2.0 1.8 2.4 1 2 
       12 1 . . . . . 2.8 2.6 3.2 1 2 
       13 1 . . . . . 2.0 1.8 2.4 1 2 
       14 1 . . . . . 2.8 2.6 3.2 1 2 
       15 1 . . . . . 2.0 1.8 2.4 1 2 
       16 1 . . . . . 2.8 2.6 3.2 1 2 
       17 1 . . . . . 2.0 1.8 2.4 1 2 
       18 1 . . . . . 2.8 2.6 3.2 1 2 
       19 1 . . . . . 2.0 1.8 2.4 1 2 
       20 1 . . . . . 2.8 2.6 3.2 1 2 
       21 1 . . . . . 2.0 1.8 2.4 1 2 
       22 1 . . . . . 2.8 2.6 3.2 1 2 
       23 1 . . . . . 2.0 1.8 2.4 1 2 
       24 1 . . . . . 2.8 2.6 3.2 1 2 
       25 1 . . . . . 2.0 1.8 2.4 1 2 
       26 1 . . . . . 2.8 2.6 3.2 1 2 
       27 1 . . . . . 2.0 1.8 2.4 1 2 
       28 1 . . . . . 2.8 2.6 3.2 1 2 
       29 1 . . . . . 2.0 1.8 2.4 1 2 
       30 1 . . . . . 2.8 2.6 3.2 1 2 
       31 1 . . . . . 2.0 1.8 2.4 1 2 
       32 1 . . . . . 2.8 2.6 3.2 1 2 
       33 1 . . . . . 2.0 1.8 2.4 1 2 
       34 1 . . . . . 2.8 2.6 3.2 1 2 
       35 1 . . . . . 2.0 1.8 2.4 1 2 
       36 1 . . . . . 2.8 2.6 3.2 1 2 
       37 1 . . . . . 2.0 1.8 2.4 1 2 
       38 1 . . . . . 2.8 2.6 3.2 1 2 
       39 1 . . . . . 2.0 1.8 2.4 1 2 
       40 1 . . . . . 2.8 2.6 3.2 1 2 
       41 1 . . . . . 2.0 1.8 2.4 1 2 
       42 1 . . . . . 2.8 2.6 3.2 1 2 
       43 1 . . . . . 2.0 1.8 2.4 1 2 
       44 1 . . . . . 2.8 2.6 3.2 1 2 
       45 1 . . . . . 2.0 1.8 2.4 1 2 
       46 1 . . . . . 2.8 2.6 3.2 1 2 
       47 1 . . . . . 2.0 1.8 2.4 1 2 
       48 1 . . . . . 2.8 2.6 3.2 1 2 
       49 1 . . . . . 2.0 1.8 2.4 1 2 
       50 1 . . . . . 2.8 2.6 3.2 1 2 
       51 1 . . . . . 2.0 1.8 2.4 1 2 
       52 1 . . . . . 2.8 2.6 3.2 1 2 
       53 1 . . . . . 2.0 1.8 2.4 1 2 
       54 1 . . . . . 2.8 2.6 3.2 1 2 
       55 1 . . . . . 2.0 1.8 2.4 1 2 
       56 1 . . . . . 2.8 2.6 3.2 1 2 
       57 1 . . . . . 2.0 1.8 2.4 1 2 
       58 1 . . . . . 2.8 2.6 3.2 1 2 
       59 1 . . . . . 2.0 1.8 2.4 1 2 
       60 1 . . . . . 2.8 2.6 3.2 1 2 
       61 1 . . . . . 2.0 1.8 2.4 1 2 
       62 1 . . . . . 2.8 2.6 3.2 1 2 
       63 1 . . . . . 2.0 1.8 2.4 1 2 
       64 1 . . . . . 2.8 2.6 3.2 1 2 
       65 1 . . . . . 2.0 1.8 2.4 1 2 
       66 1 . . . . . 2.8 2.6 3.2 1 2 
       67 1 . . . . . 2.0 1.8 2.4 1 2 
       68 1 . . . . . 2.8 2.6 3.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 GLY C 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C -89.99999     -30.0 .  93 . C .  94 . N .  94 . CA .  94 . C 1 1 
        2 . 1 1  6 GLU C 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C -89.99999     -30.0 .  94 . C .  95 . N .  95 . CA .  95 . C 1 1 
        3 . 1 1  8 ASP C 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C -89.99999     -30.0 .  96 . C .  97 . N .  97 . CA .  97 . C 1 1 
        4 . 1 1  9 LEU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -89.99999     -30.0 .  97 . C .  98 . N .  98 . CA .  98 . C 1 1 
        5 . 1 1 10 CYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999     -30.0 .  98 . C .  99 . N .  99 . CA .  99 . C 1 1 
        6 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999     -30.0 .  99 . C . 100 . N . 100 . CA . 100 . C 1 1 
        7 . 1 1 13 PHE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -89.99999     -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 
        8 . 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -89.99999     -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 
        9 . 1 1 16 ILE C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999     -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 
       10 . 1 1 25 ARG C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.99999     -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 
       11 . 1 1 29 ARG C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -89.99999     -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 
       12 . 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -89.99999     -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 
       13 . 1 1 39 ASP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -89.99999     -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 
       14 . 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -89.99999     -30.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 
       15 . 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999     -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 
       16 . 1 1 61 LYS C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -89.99999     -30.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 
       17 . 1 1 63 THR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999     -30.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 
       18 . 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -89.99999     -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 
       19 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.99999     -30.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 
       20 . 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -89.99999     -30.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 
       21 . 1 1 75 GLY C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.99999     -30.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 
       22 . 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -89.99999     -30.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 
       23 . 1 1 82 MET C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -89.99999     -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 
       24 . 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -89.99999     -30.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 
       25 . 1 1 85 VAL C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999     -30.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 
       26 . 1 1 86 ALA C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -89.99999     -30.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 
       27 . 1 1 87 ASP C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.99999     -30.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 
       28 . 1 1 93 GLN C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -89.99999     -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 
       29 . 1 1 94 GLN C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -89.99999     -30.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 
       30 . 1 1 18 ASP C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C    -150.0 -89.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 
    stop_

save_


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

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

       1    1 1 1   1 GLY C    C 70.485 -13.511  10.452 1.00 . A A .  89 GLY C    1 1 
       1    2 1 1   1 GLY CA   C 69.015 -13.447  10.039 1.00 . A A .  89 GLY CA   1 1 
       1    3 1 1   1 GLY H1   H 68.678 -14.947  11.443 1.00 . A A .  89 GLY H1   1 1 
       1    4 1 1   1 GLY H2   H 68.009 -13.443  11.862 1.00 . A A .  89 GLY H2   1 1 
       1    5 1 1   1 GLY H3   H 67.270 -14.395  10.669 1.00 . A A .  89 GLY H3   1 1 
       1    6 1 1   1 GLY HA2  H 68.717 -12.415   9.937 1.00 . A A .  89 GLY HA2  1 1 
       1    7 1 1   1 GLY HA3  H 68.881 -13.957   9.095 1.00 . A A .  89 GLY HA3  1 1 
       1    8 1 1   1 GLY N    N 68.180 -14.108  11.082 1.00 . A A .  89 GLY N    1 1 
       1    9 1 1   1 GLY O    O 70.838 -14.150  11.423 1.00 . A A .  89 GLY O    1 1 
       1   10 1 1   2 SER C    C 73.562 -11.800   9.332 1.00 . A A .  90 SER C    1 1 
       1   11 1 1   2 SER CA   C 72.793 -12.886  10.091 1.00 . A A .  90 SER CA   1 1 
       1   12 1 1   2 SER CB   C 73.276 -14.277   9.676 1.00 . A A .  90 SER CB   1 1 
       1   13 1 1   2 SER H    H 71.048 -12.343   8.947 1.00 . A A .  90 SER H    1 1 
       1   14 1 1   2 SER HA   H 72.915 -12.759  11.155 1.00 . A A .  90 SER HA   1 1 
       1   15 1 1   2 SER HB2  H 74.210 -14.497  10.165 1.00 . A A .  90 SER HB2  1 1 
       1   16 1 1   2 SER HB3  H 72.538 -15.014   9.966 1.00 . A A .  90 SER HB3  1 1 
       1   17 1 1   2 SER HG   H 74.280 -13.837   8.068 1.00 . A A .  90 SER HG   1 1 
       1   18 1 1   2 SER N    N 71.348 -12.854   9.727 1.00 . A A .  90 SER N    1 1 
       1   19 1 1   2 SER O    O 73.825 -11.920   8.152 1.00 . A A .  90 SER O    1 1 
       1   20 1 1   2 SER OG   O 73.467 -14.308   8.267 1.00 . A A .  90 SER OG   1 1 
       1   21 1 1   3 HIS C    C 76.178  -9.754   9.708 1.00 . A A .  91 HIS C    1 1 
       1   22 1 1   3 HIS CA   C 74.699  -9.657   9.326 1.00 . A A .  91 HIS CA   1 1 
       1   23 1 1   3 HIS CB   C 74.096  -8.350   9.846 1.00 . A A .  91 HIS CB   1 1 
       1   24 1 1   3 HIS CD2  C 71.620  -7.516   9.551 1.00 . A A .  91 HIS CD2  1 1 
       1   25 1 1   3 HIS CE1  C 71.371  -7.994   7.453 1.00 . A A .  91 HIS CE1  1 1 
       1   26 1 1   3 HIS CG   C 72.805  -8.064   9.126 1.00 . A A .  91 HIS CG   1 1 
       1   27 1 1   3 HIS H    H 73.720 -10.670  10.958 1.00 . A A .  91 HIS H    1 1 
       1   28 1 1   3 HIS HA   H 74.578  -9.722   8.256 1.00 . A A .  91 HIS HA   1 1 
       1   29 1 1   3 HIS HB2  H 73.904  -8.439  10.906 1.00 . A A .  91 HIS HB2  1 1 
       1   30 1 1   3 HIS HB3  H 74.790  -7.541   9.674 1.00 . A A .  91 HIS HB3  1 1 
       1   31 1 1   3 HIS HD1  H 73.288  -8.757   7.182 1.00 . A A .  91 HIS HD1  1 1 
       1   32 1 1   3 HIS HD2  H 71.421  -7.167  10.554 1.00 . A A .  91 HIS HD2  1 1 
       1   33 1 1   3 HIS HE1  H 70.945  -8.111   6.467 1.00 . A A .  91 HIS HE1  1 1 
       1   34 1 1   3 HIS N    N 73.934 -10.744  10.005 1.00 . A A .  91 HIS N    1 1 
       1   35 1 1   3 HIS ND1  N 72.624  -8.360   7.783 1.00 . A A .  91 HIS ND1  1 1 
       1   36 1 1   3 HIS NE2  N 70.716  -7.473   8.494 1.00 . A A .  91 HIS NE2  1 1 
       1   37 1 1   3 HIS O    O 76.927  -8.806   9.579 1.00 . A A .  91 HIS O    1 1 
       1   38 1 1   4 MET C    C 78.363 -12.544  10.748 1.00 . A A .  92 MET C    1 1 
       1   39 1 1   4 MET CA   C 78.029 -11.058  10.578 1.00 . A A .  92 MET CA   1 1 
       1   40 1 1   4 MET CB   C 78.150 -10.326  11.915 1.00 . A A .  92 MET CB   1 1 
       1   41 1 1   4 MET CE   C 80.568 -10.950  14.743 1.00 . A A .  92 MET CE   1 1 
       1   42 1 1   4 MET CG   C 79.625 -10.217  12.307 1.00 . A A .  92 MET CG   1 1 
       1   43 1 1   4 MET H    H 75.979 -11.646  10.280 1.00 . A A .  92 MET H    1 1 
       1   44 1 1   4 MET HA   H 78.680 -10.604   9.847 1.00 . A A .  92 MET HA   1 1 
       1   45 1 1   4 MET HB2  H 77.726  -9.337  11.822 1.00 . A A .  92 MET HB2  1 1 
       1   46 1 1   4 MET HB3  H 77.617 -10.877  12.675 1.00 . A A .  92 MET HB3  1 1 
       1   47 1 1   4 MET HE1  H 80.532 -11.794  14.067 1.00 . A A .  92 MET HE1  1 1 
       1   48 1 1   4 MET HE2  H 81.597 -10.700  14.960 1.00 . A A .  92 MET HE2  1 1 
       1   49 1 1   4 MET HE3  H 80.062 -11.206  15.660 1.00 . A A .  92 MET HE3  1 1 
       1   50 1 1   4 MET HG2  H 80.076 -11.198  12.286 1.00 . A A .  92 MET HG2  1 1 
       1   51 1 1   4 MET HG3  H 80.136  -9.570  11.610 1.00 . A A .  92 MET HG3  1 1 
       1   52 1 1   4 MET N    N 76.602 -10.895  10.181 1.00 . A A .  92 MET N    1 1 
       1   53 1 1   4 MET O    O 77.711 -13.254  11.488 1.00 . A A .  92 MET O    1 1 
       1   54 1 1   4 MET SD   S 79.754  -9.529  13.976 1.00 . A A .  92 MET SD   1 1 
       1   55 1 1   5 GLY C    C 79.522 -15.175   8.865 1.00 . A A .  93 GLY C    1 1 
       1   56 1 1   5 GLY CA   C 79.743 -14.460  10.199 1.00 . A A .  93 GLY CA   1 1 
       1   57 1 1   5 GLY H    H 79.888 -12.432   9.480 1.00 . A A .  93 GLY H    1 1 
       1   58 1 1   5 GLY HA2  H 79.129 -14.921  10.954 1.00 . A A .  93 GLY HA2  1 1 
       1   59 1 1   5 GLY HA3  H 80.782 -14.538  10.480 1.00 . A A .  93 GLY HA3  1 1 
       1   60 1 1   5 GLY N    N 79.373 -13.020  10.071 1.00 . A A .  93 GLY N    1 1 
       1   61 1 1   5 GLY O    O 79.795 -16.350   8.725 1.00 . A A .  93 GLY O    1 1 
       1   62 1 1   6 GLU C    C 80.028 -14.933   5.676 1.00 . A A .  94 GLU C    1 1 
       1   63 1 1   6 GLU CA   C 78.796 -15.098   6.558 1.00 . A A .  94 GLU CA   1 1 
       1   64 1 1   6 GLU CB   C 77.596 -14.359   5.963 1.00 . A A .  94 GLU CB   1 1 
       1   65 1 1   6 GLU CD   C 76.805 -12.084   6.623 1.00 . A A .  94 GLU CD   1 1 
       1   66 1 1   6 GLU CG   C 77.898 -12.861   5.888 1.00 . A A .  94 GLU CG   1 1 
       1   67 1 1   6 GLU H    H 78.831 -13.536   8.019 1.00 . A A .  94 GLU H    1 1 
       1   68 1 1   6 GLU HA   H 78.567 -16.136   6.683 1.00 . A A .  94 GLU HA   1 1 
       1   69 1 1   6 GLU HB2  H 77.399 -14.736   4.969 1.00 . A A .  94 GLU HB2  1 1 
       1   70 1 1   6 GLU HB3  H 76.730 -14.518   6.587 1.00 . A A .  94 GLU HB3  1 1 
       1   71 1 1   6 GLU HG2  H 78.855 -12.662   6.348 1.00 . A A .  94 GLU HG2  1 1 
       1   72 1 1   6 GLU HG3  H 77.924 -12.550   4.854 1.00 . A A .  94 GLU HG3  1 1 
       1   73 1 1   6 GLU N    N 79.033 -14.472   7.884 1.00 . A A .  94 GLU N    1 1 
       1   74 1 1   6 GLU O    O 79.934 -14.801   4.472 1.00 . A A .  94 GLU O    1 1 
       1   75 1 1   6 GLU OE1  O 75.704 -12.011   6.101 1.00 . A A .  94 GLU OE1  1 1 
       1   76 1 1   6 GLU OE2  O 77.086 -11.576   7.696 1.00 . A A .  94 GLU OE2  1 1 
       1   77 1 1   7 GLU C    C 82.385 -15.575   4.198 1.00 . A A .  95 GLU C    1 1 
       1   78 1 1   7 GLU CA   C 82.445 -14.773   5.497 1.00 . A A .  95 GLU CA   1 1 
       1   79 1 1   7 GLU CB   C 83.556 -15.303   6.405 1.00 . A A .  95 GLU CB   1 1 
       1   80 1 1   7 GLU CD   C 83.513 -17.277   7.944 1.00 . A A .  95 GLU CD   1 1 
       1   81 1 1   7 GLU CG   C 83.475 -16.831   6.481 1.00 . A A .  95 GLU CG   1 1 
       1   82 1 1   7 GLU H    H 81.212 -15.037   7.251 1.00 . A A .  95 GLU H    1 1 
       1   83 1 1   7 GLU HA   H 82.614 -13.731   5.278 1.00 . A A .  95 GLU HA   1 1 
       1   84 1 1   7 GLU HB2  H 84.515 -15.012   6.000 1.00 . A A .  95 GLU HB2  1 1 
       1   85 1 1   7 GLU HB3  H 83.442 -14.888   7.396 1.00 . A A .  95 GLU HB3  1 1 
       1   86 1 1   7 GLU HG2  H 82.554 -17.164   6.027 1.00 . A A .  95 GLU HG2  1 1 
       1   87 1 1   7 GLU HG3  H 84.313 -17.261   5.954 1.00 . A A .  95 GLU HG3  1 1 
       1   88 1 1   7 GLU N    N 81.180 -14.934   6.278 1.00 . A A .  95 GLU N    1 1 
       1   89 1 1   7 GLU O    O 81.696 -16.569   4.104 1.00 . A A .  95 GLU O    1 1 
       1   90 1 1   7 GLU OE1  O 84.565 -17.164   8.550 1.00 . A A .  95 GLU OE1  1 1 
       1   91 1 1   7 GLU OE2  O 82.489 -17.726   8.432 1.00 . A A .  95 GLU OE2  1 1 
       1   92 1 1   8 ASP C    C 81.675 -15.811   1.318 1.00 . A A .  96 ASP C    1 1 
       1   93 1 1   8 ASP CA   C 83.089 -15.846   1.887 1.00 . A A .  96 ASP CA   1 1 
       1   94 1 1   8 ASP CB   C 83.569 -17.273   2.196 1.00 . A A .  96 ASP CB   1 1 
       1   95 1 1   8 ASP CG   C 82.534 -18.308   1.742 1.00 . A A .  96 ASP CG   1 1 
       1   96 1 1   8 ASP H    H 83.637 -14.337   3.308 1.00 . A A .  96 ASP H    1 1 
       1   97 1 1   8 ASP HA   H 83.766 -15.366   1.204 1.00 . A A .  96 ASP HA   1 1 
       1   98 1 1   8 ASP HB2  H 84.500 -17.452   1.679 1.00 . A A .  96 ASP HB2  1 1 
       1   99 1 1   8 ASP HB3  H 83.728 -17.368   3.259 1.00 . A A .  96 ASP HB3  1 1 
       1  100 1 1   8 ASP N    N 83.099 -15.138   3.198 1.00 . A A .  96 ASP N    1 1 
       1  101 1 1   8 ASP O    O 81.437 -15.285   0.250 1.00 . A A .  96 ASP O    1 1 
       1  102 1 1   8 ASP OD1  O 82.361 -18.459   0.544 1.00 . A A .  96 ASP OD1  1 1 
       1  103 1 1   8 ASP OD2  O 81.935 -18.933   2.602 1.00 . A A .  96 ASP OD2  1 1 
       1  104 1 1   9 LEU C    C 78.977 -14.852   1.221 1.00 . A A .  97 LEU C    1 1 
       1  105 1 1   9 LEU CA   C 79.336 -16.294   1.543 1.00 . A A .  97 LEU CA   1 1 
       1  106 1 1   9 LEU CB   C 78.494 -16.797   2.705 1.00 . A A .  97 LEU CB   1 1 
       1  107 1 1   9 LEU CD1  C 77.080 -18.639   3.542 1.00 . A A .  97 LEU CD1  1 1 
       1  108 1 1   9 LEU CD2  C 77.393 -18.354   1.084 1.00 . A A .  97 LEU CD2  1 1 
       1  109 1 1   9 LEU CG   C 78.066 -18.238   2.455 1.00 . A A .  97 LEU CG   1 1 
       1  110 1 1   9 LEU H    H 80.933 -16.731   2.905 1.00 . A A .  97 LEU H    1 1 
       1  111 1 1   9 LEU HA   H 79.213 -16.927   0.680 1.00 . A A .  97 LEU HA   1 1 
       1  112 1 1   9 LEU HB2  H 79.074 -16.748   3.615 1.00 . A A .  97 LEU HB2  1 1 
       1  113 1 1   9 LEU HB3  H 77.616 -16.176   2.806 1.00 . A A .  97 LEU HB3  1 1 
       1  114 1 1   9 LEU HD11 H 76.262 -17.931   3.561 1.00 . A A .  97 LEU HD11 1 1 
       1  115 1 1   9 LEU HD12 H 76.699 -19.628   3.339 1.00 . A A .  97 LEU HD12 1 1 
       1  116 1 1   9 LEU HD13 H 77.584 -18.632   4.497 1.00 . A A .  97 LEU HD13 1 1 
       1  117 1 1   9 LEU HD21 H 77.284 -17.370   0.652 1.00 . A A .  97 LEU HD21 1 1 
       1  118 1 1   9 LEU HD22 H 78.002 -18.966   0.435 1.00 . A A .  97 LEU HD22 1 1 
       1  119 1 1   9 LEU HD23 H 76.420 -18.808   1.197 1.00 . A A .  97 LEU HD23 1 1 
       1  120 1 1   9 LEU HG   H 78.931 -18.885   2.494 1.00 . A A .  97 LEU HG   1 1 
       1  121 1 1   9 LEU N    N 80.729 -16.334   2.034 1.00 . A A .  97 LEU N    1 1 
       1  122 1 1   9 LEU O    O 78.141 -14.580   0.384 1.00 . A A .  97 LEU O    1 1 
       1  123 1 1  10 CYS C    C 79.427 -12.249   0.099 1.00 . A A .  98 CYS C    1 1 
       1  124 1 1  10 CYS CA   C 79.307 -12.496   1.596 1.00 . A A .  98 CYS CA   1 1 
       1  125 1 1  10 CYS CB   C 80.351 -11.690   2.370 1.00 . A A .  98 CYS CB   1 1 
       1  126 1 1  10 CYS H    H 80.293 -14.155   2.549 1.00 . A A .  98 CYS H    1 1 
       1  127 1 1  10 CYS HA   H 78.317 -12.253   1.935 1.00 . A A .  98 CYS HA   1 1 
       1  128 1 1  10 CYS HB2  H 80.402 -12.050   3.387 1.00 . A A .  98 CYS HB2  1 1 
       1  129 1 1  10 CYS HB3  H 81.316 -11.805   1.899 1.00 . A A .  98 CYS HB3  1 1 
       1  130 1 1  10 CYS HG   H 79.311  -9.787   3.125 1.00 . A A .  98 CYS HG   1 1 
       1  131 1 1  10 CYS N    N 79.613 -13.918   1.878 1.00 . A A .  98 CYS N    1 1 
       1  132 1 1  10 CYS O    O 78.607 -11.590  -0.489 1.00 . A A .  98 CYS O    1 1 
       1  133 1 1  10 CYS SG   S 79.884  -9.941   2.370 1.00 . A A .  98 CYS SG   1 1 
       1  134 1 1  11 ALA C    C 79.492 -13.354  -2.734 1.00 . A A .  99 ALA C    1 1 
       1  135 1 1  11 ALA CA   C 80.588 -12.602  -1.992 1.00 . A A .  99 ALA CA   1 1 
       1  136 1 1  11 ALA CB   C 81.963 -13.175  -2.329 1.00 . A A .  99 ALA CB   1 1 
       1  137 1 1  11 ALA H    H 81.080 -13.337  -0.028 1.00 . A A .  99 ALA H    1 1 
       1  138 1 1  11 ALA HA   H 80.551 -11.566  -2.246 1.00 . A A .  99 ALA HA   1 1 
       1  139 1 1  11 ALA HB1  H 82.252 -13.879  -1.566 1.00 . A A .  99 ALA HB1  1 1 
       1  140 1 1  11 ALA HB2  H 81.921 -13.675  -3.285 1.00 . A A .  99 ALA HB2  1 1 
       1  141 1 1  11 ALA HB3  H 82.685 -12.374  -2.372 1.00 . A A .  99 ALA HB3  1 1 
       1  142 1 1  11 ALA N    N 80.434 -12.793  -0.524 1.00 . A A .  99 ALA N    1 1 
       1  143 1 1  11 ALA O    O 79.035 -12.930  -3.774 1.00 . A A .  99 ALA O    1 1 
       1  144 1 1  12 ALA C    C 76.655 -14.517  -2.762 1.00 . A A . 100 ALA C    1 1 
       1  145 1 1  12 ALA CA   C 77.997 -15.233  -2.896 1.00 . A A . 100 ALA CA   1 1 
       1  146 1 1  12 ALA CB   C 77.965 -16.586  -2.188 1.00 . A A . 100 ALA CB   1 1 
       1  147 1 1  12 ALA H    H 79.442 -14.792  -1.373 1.00 . A A . 100 ALA H    1 1 
       1  148 1 1  12 ALA HA   H 78.246 -15.361  -3.932 1.00 . A A . 100 ALA HA   1 1 
       1  149 1 1  12 ALA HB1  H 78.197 -17.368  -2.896 1.00 . A A . 100 ALA HB1  1 1 
       1  150 1 1  12 ALA HB2  H 78.696 -16.593  -1.392 1.00 . A A . 100 ALA HB2  1 1 
       1  151 1 1  12 ALA HB3  H 76.982 -16.753  -1.775 1.00 . A A . 100 ALA HB3  1 1 
       1  152 1 1  12 ALA N    N 79.063 -14.464  -2.211 1.00 . A A . 100 ALA N    1 1 
       1  153 1 1  12 ALA O    O 75.901 -14.417  -3.709 1.00 . A A . 100 ALA O    1 1 
       1  154 1 1  13 PHE C    C 75.218 -11.859  -1.946 1.00 . A A . 101 PHE C    1 1 
       1  155 1 1  13 PHE CA   C 75.061 -13.293  -1.435 1.00 . A A . 101 PHE CA   1 1 
       1  156 1 1  13 PHE CB   C 74.782 -13.344   0.069 1.00 . A A . 101 PHE CB   1 1 
       1  157 1 1  13 PHE CD1  C 74.618 -15.831  -0.431 1.00 . A A . 101 PHE CD1  1 1 
       1  158 1 1  13 PHE CD2  C 74.605 -15.100   1.885 1.00 . A A . 101 PHE CD2  1 1 
       1  159 1 1  13 PHE CE1  C 74.508 -17.160  -0.011 1.00 . A A . 101 PHE CE1  1 1 
       1  160 1 1  13 PHE CE2  C 74.495 -16.432   2.301 1.00 . A A . 101 PHE CE2  1 1 
       1  161 1 1  13 PHE CG   C 74.666 -14.793   0.517 1.00 . A A . 101 PHE CG   1 1 
       1  162 1 1  13 PHE CZ   C 74.446 -17.461   1.354 1.00 . A A . 101 PHE CZ   1 1 
       1  163 1 1  13 PHE H    H 76.974 -14.084  -0.848 1.00 . A A . 101 PHE H    1 1 
       1  164 1 1  13 PHE HA   H 74.278 -13.800  -1.976 1.00 . A A . 101 PHE HA   1 1 
       1  165 1 1  13 PHE HB2  H 75.592 -12.866   0.601 1.00 . A A . 101 PHE HB2  1 1 
       1  166 1 1  13 PHE HB3  H 73.858 -12.828   0.281 1.00 . A A . 101 PHE HB3  1 1 
       1  167 1 1  13 PHE HD1  H 74.666 -15.607  -1.486 1.00 . A A . 101 PHE HD1  1 1 
       1  168 1 1  13 PHE HD2  H 74.645 -14.312   2.620 1.00 . A A . 101 PHE HD2  1 1 
       1  169 1 1  13 PHE HE1  H 74.473 -17.954  -0.743 1.00 . A A . 101 PHE HE1  1 1 
       1  170 1 1  13 PHE HE2  H 74.446 -16.666   3.355 1.00 . A A . 101 PHE HE2  1 1 
       1  171 1 1  13 PHE HZ   H 74.360 -18.488   1.677 1.00 . A A . 101 PHE HZ   1 1 
       1  172 1 1  13 PHE N    N 76.352 -14.007  -1.603 1.00 . A A . 101 PHE N    1 1 
       1  173 1 1  13 PHE O    O 74.317 -11.294  -2.545 1.00 . A A . 101 PHE O    1 1 
       1  174 1 1  14 ASN C    C 76.637  -9.978  -3.795 1.00 . A A . 102 ASN C    1 1 
       1  175 1 1  14 ASN CA   C 76.604  -9.912  -2.276 1.00 . A A . 102 ASN CA   1 1 
       1  176 1 1  14 ASN CB   C 77.966  -9.476  -1.728 1.00 . A A . 102 ASN CB   1 1 
       1  177 1 1  14 ASN CG   C 78.443  -8.222  -2.465 1.00 . A A . 102 ASN CG   1 1 
       1  178 1 1  14 ASN H    H 77.098 -11.762  -1.313 1.00 . A A . 102 ASN H    1 1 
       1  179 1 1  14 ASN HA   H 75.829  -9.248  -1.938 1.00 . A A . 102 ASN HA   1 1 
       1  180 1 1  14 ASN HB2  H 77.879  -9.263  -0.672 1.00 . A A . 102 ASN HB2  1 1 
       1  181 1 1  14 ASN HB3  H 78.682 -10.267  -1.879 1.00 . A A . 102 ASN HB3  1 1 
       1  182 1 1  14 ASN HD21 H 80.363  -8.712  -2.336 1.00 . A A . 102 ASN HD21 1 1 
       1  183 1 1  14 ASN HD22 H 80.040  -7.249  -3.134 1.00 . A A . 102 ASN HD22 1 1 
       1  184 1 1  14 ASN N    N 76.376 -11.283  -1.760 1.00 . A A . 102 ASN N    1 1 
       1  185 1 1  14 ASN ND2  N 79.722  -8.046  -2.661 1.00 . A A . 102 ASN ND2  1 1 
       1  186 1 1  14 ASN O    O 76.314  -9.032  -4.469 1.00 . A A . 102 ASN O    1 1 
       1  187 1 1  14 ASN OD1  O 77.646  -7.399  -2.869 1.00 . A A . 102 ASN OD1  1 1 
       1  188 1 1  15 VAL C    C 75.652 -11.147  -6.376 1.00 . A A . 103 VAL C    1 1 
       1  189 1 1  15 VAL CA   C 77.064 -11.239  -5.815 1.00 . A A . 103 VAL CA   1 1 
       1  190 1 1  15 VAL CB   C 77.647 -12.632  -6.046 1.00 . A A . 103 VAL CB   1 1 
       1  191 1 1  15 VAL CG1  C 76.919 -13.332  -7.196 1.00 . A A . 103 VAL CG1  1 1 
       1  192 1 1  15 VAL CG2  C 79.128 -12.497  -6.380 1.00 . A A . 103 VAL CG2  1 1 
       1  193 1 1  15 VAL H    H 77.274 -11.866  -3.767 1.00 . A A . 103 VAL H    1 1 
       1  194 1 1  15 VAL HA   H 77.700 -10.490  -6.251 1.00 . A A . 103 VAL HA   1 1 
       1  195 1 1  15 VAL HB   H 77.534 -13.219  -5.147 1.00 . A A . 103 VAL HB   1 1 
       1  196 1 1  15 VAL HG11 H 77.018 -12.745  -8.094 1.00 . A A . 103 VAL HG11 1 1 
       1  197 1 1  15 VAL HG12 H 77.347 -14.309  -7.353 1.00 . A A . 103 VAL HG12 1 1 
       1  198 1 1  15 VAL HG13 H 75.872 -13.433  -6.947 1.00 . A A . 103 VAL HG13 1 1 
       1  199 1 1  15 VAL HG21 H 79.525 -11.621  -5.890 1.00 . A A . 103 VAL HG21 1 1 
       1  200 1 1  15 VAL HG22 H 79.653 -13.370  -6.034 1.00 . A A . 103 VAL HG22 1 1 
       1  201 1 1  15 VAL HG23 H 79.249 -12.399  -7.448 1.00 . A A . 103 VAL HG23 1 1 
       1  202 1 1  15 VAL N    N 77.021 -11.103  -4.336 1.00 . A A . 103 VAL N    1 1 
       1  203 1 1  15 VAL O    O 75.333 -10.285  -7.171 1.00 . A A . 103 VAL O    1 1 
       1  204 1 1  16 ILE C    C 72.863 -10.619  -6.362 1.00 . A A . 104 ILE C    1 1 
       1  205 1 1  16 ILE CA   C 73.409 -12.041  -6.429 1.00 . A A . 104 ILE CA   1 1 
       1  206 1 1  16 ILE CB   C 72.671 -12.934  -5.432 1.00 . A A . 104 ILE CB   1 1 
       1  207 1 1  16 ILE CD1  C 73.094 -14.871  -3.922 1.00 . A A . 104 ILE CD1  1 1 
       1  208 1 1  16 ILE CG1  C 73.342 -14.307  -5.323 1.00 . A A . 104 ILE CG1  1 1 
       1  209 1 1  16 ILE CG2  C 71.246 -13.123  -5.905 1.00 . A A . 104 ILE CG2  1 1 
       1  210 1 1  16 ILE H    H 75.098 -12.714  -5.313 1.00 . A A . 104 ILE H    1 1 
       1  211 1 1  16 ILE HA   H 73.334 -12.443  -7.427 1.00 . A A . 104 ILE HA   1 1 
       1  212 1 1  16 ILE HB   H 72.665 -12.457  -4.462 1.00 . A A . 104 ILE HB   1 1 
       1  213 1 1  16 ILE HD11 H 72.837 -14.064  -3.251 1.00 . A A . 104 ILE HD11 1 1 
       1  214 1 1  16 ILE HD12 H 72.281 -15.580  -3.958 1.00 . A A . 104 ILE HD12 1 1 
       1  215 1 1  16 ILE HD13 H 73.986 -15.363  -3.566 1.00 . A A . 104 ILE HD13 1 1 
       1  216 1 1  16 ILE HG12 H 72.918 -14.974  -6.059 1.00 . A A . 104 ILE HG12 1 1 
       1  217 1 1  16 ILE HG13 H 74.403 -14.213  -5.490 1.00 . A A . 104 ILE HG13 1 1 
       1  218 1 1  16 ILE HG21 H 71.067 -12.476  -6.746 1.00 . A A . 104 ILE HG21 1 1 
       1  219 1 1  16 ILE HG22 H 71.100 -14.150  -6.199 1.00 . A A . 104 ILE HG22 1 1 
       1  220 1 1  16 ILE HG23 H 70.571 -12.874  -5.104 1.00 . A A . 104 ILE HG23 1 1 
       1  221 1 1  16 ILE N    N 74.808 -12.041  -5.954 1.00 . A A . 104 ILE N    1 1 
       1  222 1 1  16 ILE O    O 72.083 -10.187  -7.187 1.00 . A A . 104 ILE O    1 1 
       1  223 1 1  17 CYS C    C 73.737  -7.472  -5.855 1.00 . A A . 105 CYS C    1 1 
       1  224 1 1  17 CYS CA   C 72.801  -8.494  -5.182 1.00 . A A . 105 CYS CA   1 1 
       1  225 1 1  17 CYS CB   C 72.818  -8.282  -3.673 1.00 . A A . 105 CYS CB   1 1 
       1  226 1 1  17 CYS H    H 73.903 -10.302  -4.715 1.00 . A A . 105 CYS H    1 1 
       1  227 1 1  17 CYS HA   H 71.796  -8.385  -5.553 1.00 . A A . 105 CYS HA   1 1 
       1  228 1 1  17 CYS HB2  H 73.827  -8.411  -3.310 1.00 . A A . 105 CYS HB2  1 1 
       1  229 1 1  17 CYS HB3  H 72.477  -7.283  -3.446 1.00 . A A . 105 CYS HB3  1 1 
       1  230 1 1  17 CYS HG   H 72.187 -10.331  -2.853 1.00 . A A . 105 CYS HG   1 1 
       1  231 1 1  17 CYS N    N 73.277  -9.903  -5.361 1.00 . A A . 105 CYS N    1 1 
       1  232 1 1  17 CYS O    O 73.373  -6.332  -6.059 1.00 . A A . 105 CYS O    1 1 
       1  233 1 1  17 CYS SG   S 71.728  -9.489  -2.879 1.00 . A A . 105 CYS SG   1 1 
       1  234 1 1  18 ASP C    C 75.726  -6.681  -8.252 1.00 . A A . 106 ASP C    1 1 
       1  235 1 1  18 ASP CA   C 75.922  -6.882  -6.741 1.00 . A A . 106 ASP CA   1 1 
       1  236 1 1  18 ASP CB   C 77.300  -7.481  -6.460 1.00 . A A . 106 ASP CB   1 1 
       1  237 1 1  18 ASP CG   C 78.381  -6.556  -7.023 1.00 . A A . 106 ASP CG   1 1 
       1  238 1 1  18 ASP H    H 75.237  -8.757  -5.928 1.00 . A A . 106 ASP H    1 1 
       1  239 1 1  18 ASP HA   H 75.838  -5.938  -6.234 1.00 . A A . 106 ASP HA   1 1 
       1  240 1 1  18 ASP HB2  H 77.437  -7.583  -5.394 1.00 . A A . 106 ASP HB2  1 1 
       1  241 1 1  18 ASP HB3  H 77.377  -8.449  -6.929 1.00 . A A . 106 ASP HB3  1 1 
       1  242 1 1  18 ASP N    N 74.949  -7.851  -6.145 1.00 . A A . 106 ASP N    1 1 
       1  243 1 1  18 ASP O    O 75.649  -5.563  -8.721 1.00 . A A . 106 ASP O    1 1 
       1  244 1 1  18 ASP OD1  O 78.483  -6.465  -8.235 1.00 . A A . 106 ASP OD1  1 1 
       1  245 1 1  18 ASP OD2  O 79.088  -5.954  -6.232 1.00 . A A . 106 ASP OD2  1 1 
       1  246 1 1  19 ASN C    C 74.043  -7.437 -10.877 1.00 . A A . 107 ASN C    1 1 
       1  247 1 1  19 ASN CA   C 75.519  -7.548 -10.499 1.00 . A A . 107 ASN CA   1 1 
       1  248 1 1  19 ASN CB   C 76.117  -8.798 -11.140 1.00 . A A . 107 ASN CB   1 1 
       1  249 1 1  19 ASN CG   C 76.975  -9.559 -10.127 1.00 . A A . 107 ASN CG   1 1 
       1  250 1 1  19 ASN H    H 75.763  -8.629  -8.658 1.00 . A A . 107 ASN H    1 1 
       1  251 1 1  19 ASN HA   H 76.059  -6.679 -10.821 1.00 . A A . 107 ASN HA   1 1 
       1  252 1 1  19 ASN HB2  H 75.313  -9.433 -11.474 1.00 . A A . 107 ASN HB2  1 1 
       1  253 1 1  19 ASN HB3  H 76.725  -8.513 -11.984 1.00 . A A . 107 ASN HB3  1 1 
       1  254 1 1  19 ASN HD21 H 75.701 -11.079  -9.999 1.00 . A A . 107 ASN HD21 1 1 
       1  255 1 1  19 ASN HD22 H 77.087 -11.196  -9.014 1.00 . A A . 107 ASN HD22 1 1 
       1  256 1 1  19 ASN N    N 75.673  -7.732  -9.028 1.00 . A A . 107 ASN N    1 1 
       1  257 1 1  19 ASN ND2  N 76.556 -10.709  -9.679 1.00 . A A . 107 ASN ND2  1 1 
       1  258 1 1  19 ASN O    O 73.677  -7.566 -12.028 1.00 . A A . 107 ASN O    1 1 
       1  259 1 1  19 ASN OD1  O 78.032  -9.102  -9.741 1.00 . A A . 107 ASN OD1  1 1 
       1  260 1 1  20 VAL C    C 71.521  -6.137 -11.405 1.00 . A A . 108 VAL C    1 1 
       1  261 1 1  20 VAL CA   C 71.741  -7.073 -10.210 1.00 . A A . 108 VAL CA   1 1 
       1  262 1 1  20 VAL CB   C 71.131  -6.505  -8.928 1.00 . A A . 108 VAL CB   1 1 
       1  263 1 1  20 VAL CG1  C 69.659  -6.147  -9.155 1.00 . A A . 108 VAL CG1  1 1 
       1  264 1 1  20 VAL CG2  C 71.220  -7.561  -7.827 1.00 . A A . 108 VAL CG2  1 1 
       1  265 1 1  20 VAL H    H 73.520  -7.105  -9.001 1.00 . A A . 108 VAL H    1 1 
       1  266 1 1  20 VAL HA   H 71.318  -8.044 -10.416 1.00 . A A . 108 VAL HA   1 1 
       1  267 1 1  20 VAL HB   H 71.679  -5.625  -8.631 1.00 . A A . 108 VAL HB   1 1 
       1  268 1 1  20 VAL HG11 H 69.152  -6.979  -9.626 1.00 . A A . 108 VAL HG11 1 1 
       1  269 1 1  20 VAL HG12 H 69.189  -5.932  -8.206 1.00 . A A . 108 VAL HG12 1 1 
       1  270 1 1  20 VAL HG13 H 69.591  -5.278  -9.793 1.00 . A A . 108 VAL HG13 1 1 
       1  271 1 1  20 VAL HG21 H 70.690  -8.450  -8.140 1.00 . A A . 108 VAL HG21 1 1 
       1  272 1 1  20 VAL HG22 H 72.255  -7.805  -7.646 1.00 . A A . 108 VAL HG22 1 1 
       1  273 1 1  20 VAL HG23 H 70.775  -7.176  -6.921 1.00 . A A . 108 VAL HG23 1 1 
       1  274 1 1  20 VAL N    N 73.197  -7.200  -9.916 1.00 . A A . 108 VAL N    1 1 
       1  275 1 1  20 VAL O    O 72.454  -5.600 -11.970 1.00 . A A . 108 VAL O    1 1 
       1  276 1 1  21 GLY C    C 69.527  -6.082 -14.083 1.00 . A A . 109 GLY C    1 1 
       1  277 1 1  21 GLY CA   C 70.011  -5.131 -13.000 1.00 . A A . 109 GLY CA   1 1 
       1  278 1 1  21 GLY H    H 69.575  -6.440 -11.375 1.00 . A A . 109 GLY H    1 1 
       1  279 1 1  21 GLY HA2  H 70.908  -4.641 -13.324 1.00 . A A . 109 GLY HA2  1 1 
       1  280 1 1  21 GLY HA3  H 69.248  -4.402 -12.765 1.00 . A A . 109 GLY HA3  1 1 
       1  281 1 1  21 GLY N    N 70.301  -5.975 -11.819 1.00 . A A . 109 GLY N    1 1 
       1  282 1 1  21 GLY O    O 68.607  -5.801 -14.822 1.00 . A A . 109 GLY O    1 1 
       1  283 1 1  22 LYS C    C 70.589  -9.560 -14.796 1.00 . A A . 110 LYS C    1 1 
       1  284 1 1  22 LYS CA   C 69.789  -8.286 -15.111 1.00 . A A . 110 LYS CA   1 1 
       1  285 1 1  22 LYS CB   C 70.193  -7.728 -16.469 1.00 . A A . 110 LYS CB   1 1 
       1  286 1 1  22 LYS CD   C 68.593  -7.589 -18.379 1.00 . A A . 110 LYS CD   1 1 
       1  287 1 1  22 LYS CE   C 67.353  -8.456 -18.143 1.00 . A A . 110 LYS CE   1 1 
       1  288 1 1  22 LYS CG   C 69.019  -6.952 -17.059 1.00 . A A . 110 LYS CG   1 1 
       1  289 1 1  22 LYS H    H 70.871  -7.396 -13.501 1.00 . A A . 110 LYS H    1 1 
       1  290 1 1  22 LYS HA   H 68.727  -8.481 -15.082 1.00 . A A . 110 LYS HA   1 1 
       1  291 1 1  22 LYS HB2  H 71.040  -7.070 -16.346 1.00 . A A . 110 LYS HB2  1 1 
       1  292 1 1  22 LYS HB3  H 70.457  -8.539 -17.129 1.00 . A A . 110 LYS HB3  1 1 
       1  293 1 1  22 LYS HD2  H 68.362  -6.814 -19.096 1.00 . A A . 110 LYS HD2  1 1 
       1  294 1 1  22 LYS HD3  H 69.393  -8.205 -18.759 1.00 . A A . 110 LYS HD3  1 1 
       1  295 1 1  22 LYS HE2  H 67.613  -9.329 -17.562 1.00 . A A . 110 LYS HE2  1 1 
       1  296 1 1  22 LYS HE3  H 66.586  -7.885 -17.643 1.00 . A A . 110 LYS HE3  1 1 
       1  297 1 1  22 LYS HG2  H 68.193  -6.979 -16.365 1.00 . A A . 110 LYS HG2  1 1 
       1  298 1 1  22 LYS HG3  H 69.314  -5.928 -17.230 1.00 . A A . 110 LYS HG3  1 1 
       1  299 1 1  22 LYS HZ1  H 67.438  -8.349 -20.225 1.00 . A A . 110 LYS HZ1  1 1 
       1  300 1 1  22 LYS HZ2  H 67.015  -9.879 -19.625 1.00 . A A . 110 LYS HZ2  1 1 
       1  301 1 1  22 LYS HZ3  H 65.879  -8.616 -19.605 1.00 . A A . 110 LYS HZ3  1 1 
       1  302 1 1  22 LYS N    N 70.153  -7.227 -14.133 1.00 . A A . 110 LYS N    1 1 
       1  303 1 1  22 LYS NZ   N 66.887  -8.854 -19.502 1.00 . A A . 110 LYS NZ   1 1 
       1  304 1 1  22 LYS O    O 70.758 -10.424 -15.632 1.00 . A A . 110 LYS O    1 1 
       1  305 1 1  23 ASP C    C 71.037 -11.846 -12.389 1.00 . A A . 111 ASP C    1 1 
       1  306 1 1  23 ASP CA   C 71.890 -10.871 -13.202 1.00 . A A . 111 ASP CA   1 1 
       1  307 1 1  23 ASP CB   C 73.029 -10.322 -12.339 1.00 . A A . 111 ASP CB   1 1 
       1  308 1 1  23 ASP CG   C 73.883 -11.480 -11.816 1.00 . A A . 111 ASP CG   1 1 
       1  309 1 1  23 ASP H    H 70.943  -8.956 -12.939 1.00 . A A . 111 ASP H    1 1 
       1  310 1 1  23 ASP HA   H 72.297 -11.357 -14.069 1.00 . A A . 111 ASP HA   1 1 
       1  311 1 1  23 ASP HB2  H 73.644  -9.663 -12.933 1.00 . A A . 111 ASP HB2  1 1 
       1  312 1 1  23 ASP HB3  H 72.617  -9.776 -11.504 1.00 . A A . 111 ASP HB3  1 1 
       1  313 1 1  23 ASP N    N 71.089  -9.669 -13.590 1.00 . A A . 111 ASP N    1 1 
       1  314 1 1  23 ASP O    O 71.248 -13.042 -12.416 1.00 . A A . 111 ASP O    1 1 
       1  315 1 1  23 ASP OD1  O 73.320 -12.389 -11.226 1.00 . A A . 111 ASP OD1  1 1 
       1  316 1 1  23 ASP OD2  O 75.086 -11.437 -12.011 1.00 . A A . 111 ASP OD2  1 1 
       1  317 1 1  24 TRP C    C 68.370 -13.156 -11.675 1.00 . A A . 112 TRP C    1 1 
       1  318 1 1  24 TRP CA   C 69.244 -12.244 -10.818 1.00 . A A . 112 TRP CA   1 1 
       1  319 1 1  24 TRP CB   C 68.386 -11.299  -9.973 1.00 . A A . 112 TRP CB   1 1 
       1  320 1 1  24 TRP CD1  C 67.036  -9.904 -11.597 1.00 . A A . 112 TRP CD1  1 1 
       1  321 1 1  24 TRP CD2  C 65.835 -11.579 -10.691 1.00 . A A . 112 TRP CD2  1 1 
       1  322 1 1  24 TRP CE2  C 64.968 -10.884 -11.567 1.00 . A A . 112 TRP CE2  1 1 
       1  323 1 1  24 TRP CE3  C 65.321 -12.686  -9.990 1.00 . A A . 112 TRP CE3  1 1 
       1  324 1 1  24 TRP CG   C 67.142 -10.933 -10.724 1.00 . A A . 112 TRP CG   1 1 
       1  325 1 1  24 TRP CH2  C 63.145 -12.375 -11.041 1.00 . A A . 112 TRP CH2  1 1 
       1  326 1 1  24 TRP CZ2  C 63.640 -11.274 -11.744 1.00 . A A . 112 TRP CZ2  1 1 
       1  327 1 1  24 TRP CZ3  C 63.984 -13.081 -10.166 1.00 . A A . 112 TRP CZ3  1 1 
       1  328 1 1  24 TRP H    H 69.946 -10.376 -11.623 1.00 . A A . 112 TRP H    1 1 
       1  329 1 1  24 TRP HA   H 69.866 -12.838 -10.183 1.00 . A A . 112 TRP HA   1 1 
       1  330 1 1  24 TRP HB2  H 68.117 -11.786  -9.047 1.00 . A A . 112 TRP HB2  1 1 
       1  331 1 1  24 TRP HB3  H 68.950 -10.405  -9.759 1.00 . A A . 112 TRP HB3  1 1 
       1  332 1 1  24 TRP HD1  H 67.829  -9.218 -11.860 1.00 . A A . 112 TRP HD1  1 1 
       1  333 1 1  24 TRP HE1  H 65.407  -9.221 -12.744 1.00 . A A . 112 TRP HE1  1 1 
       1  334 1 1  24 TRP HE3  H 65.958 -13.238  -9.314 1.00 . A A . 112 TRP HE3  1 1 
       1  335 1 1  24 TRP HH2  H 62.118 -12.683 -11.172 1.00 . A A . 112 TRP HH2  1 1 
       1  336 1 1  24 TRP HZ2  H 62.998 -10.728 -12.419 1.00 . A A . 112 TRP HZ2  1 1 
       1  337 1 1  24 TRP HZ3  H 63.599 -13.933  -9.624 1.00 . A A . 112 TRP HZ3  1 1 
       1  338 1 1  24 TRP N    N 70.090 -11.345 -11.649 1.00 . A A . 112 TRP N    1 1 
       1  339 1 1  24 TRP NE1  N 65.746  -9.873 -12.095 1.00 . A A . 112 TRP NE1  1 1 
       1  340 1 1  24 TRP O    O 68.200 -14.318 -11.375 1.00 . A A . 112 TRP O    1 1 
       1  341 1 1  25 ARG C    C 67.781 -14.679 -14.099 1.00 . A A . 113 ARG C    1 1 
       1  342 1 1  25 ARG CA   C 66.949 -13.512 -13.570 1.00 . A A . 113 ARG CA   1 1 
       1  343 1 1  25 ARG CB   C 66.469 -12.572 -14.683 1.00 . A A . 113 ARG CB   1 1 
       1  344 1 1  25 ARG CD   C 64.617 -13.255 -16.214 1.00 . A A . 113 ARG CD   1 1 
       1  345 1 1  25 ARG CG   C 66.121 -13.356 -15.945 1.00 . A A . 113 ARG CG   1 1 
       1  346 1 1  25 ARG CZ   C 64.949 -12.516 -18.500 1.00 . A A . 113 ARG CZ   1 1 
       1  347 1 1  25 ARG H    H 67.940 -11.716 -12.970 1.00 . A A . 113 ARG H    1 1 
       1  348 1 1  25 ARG HA   H 66.114 -13.880 -12.997 1.00 . A A . 113 ARG HA   1 1 
       1  349 1 1  25 ARG HB2  H 65.595 -12.036 -14.345 1.00 . A A . 113 ARG HB2  1 1 
       1  350 1 1  25 ARG HB3  H 67.253 -11.864 -14.911 1.00 . A A . 113 ARG HB3  1 1 
       1  351 1 1  25 ARG HD2  H 64.091 -14.042 -15.691 1.00 . A A . 113 ARG HD2  1 1 
       1  352 1 1  25 ARG HD3  H 64.245 -12.288 -15.914 1.00 . A A . 113 ARG HD3  1 1 
       1  353 1 1  25 ARG HE   H 64.026 -14.216 -18.049 1.00 . A A . 113 ARG HE   1 1 
       1  354 1 1  25 ARG HG2  H 66.667 -12.941 -16.777 1.00 . A A . 113 ARG HG2  1 1 
       1  355 1 1  25 ARG HG3  H 66.393 -14.387 -15.814 1.00 . A A . 113 ARG HG3  1 1 
       1  356 1 1  25 ARG HH11 H 64.681 -11.003 -17.217 1.00 . A A . 113 ARG HH11 1 1 
       1  357 1 1  25 ARG HH12 H 65.367 -10.574 -18.747 1.00 . A A . 113 ARG HH12 1 1 
       1  358 1 1  25 ARG HH21 H 65.320 -13.814 -19.979 1.00 . A A . 113 ARG HH21 1 1 
       1  359 1 1  25 ARG HH22 H 65.728 -12.164 -20.311 1.00 . A A . 113 ARG HH22 1 1 
       1  360 1 1  25 ARG N    N 67.805 -12.653 -12.729 1.00 . A A . 113 ARG N    1 1 
       1  361 1 1  25 ARG NE   N 64.475 -13.423 -17.688 1.00 . A A . 113 ARG NE   1 1 
       1  362 1 1  25 ARG NH1  N 65.003 -11.267 -18.125 1.00 . A A . 113 ARG NH1  1 1 
       1  363 1 1  25 ARG NH2  N 65.364 -12.858 -19.689 1.00 . A A . 113 ARG NH2  1 1 
       1  364 1 1  25 ARG O    O 67.262 -15.733 -14.424 1.00 . A A . 113 ARG O    1 1 
       1  365 1 1  26 ARG C    C 70.306 -16.483 -13.441 1.00 . A A . 114 ARG C    1 1 
       1  366 1 1  26 ARG CA   C 69.924 -15.629 -14.631 1.00 . A A . 114 ARG CA   1 1 
       1  367 1 1  26 ARG CB   C 71.157 -14.975 -15.258 1.00 . A A . 114 ARG CB   1 1 
       1  368 1 1  26 ARG CD   C 71.518 -15.751 -17.609 1.00 . A A . 114 ARG CD   1 1 
       1  369 1 1  26 ARG CG   C 70.881 -14.669 -16.732 1.00 . A A . 114 ARG CG   1 1 
       1  370 1 1  26 ARG CZ   C 70.409 -17.463 -18.918 1.00 . A A . 114 ARG CZ   1 1 
       1  371 1 1  26 ARG H    H 69.479 -13.679 -13.845 1.00 . A A . 114 ARG H    1 1 
       1  372 1 1  26 ARG HA   H 69.392 -16.212 -15.356 1.00 . A A . 114 ARG HA   1 1 
       1  373 1 1  26 ARG HB2  H 71.383 -14.057 -14.734 1.00 . A A . 114 ARG HB2  1 1 
       1  374 1 1  26 ARG HB3  H 71.998 -15.648 -15.184 1.00 . A A . 114 ARG HB3  1 1 
       1  375 1 1  26 ARG HD2  H 71.831 -15.330 -18.555 1.00 . A A . 114 ARG HD2  1 1 
       1  376 1 1  26 ARG HD3  H 72.356 -16.203 -17.101 1.00 . A A . 114 ARG HD3  1 1 
       1  377 1 1  26 ARG HE   H 69.760 -16.898 -17.128 1.00 . A A . 114 ARG HE   1 1 
       1  378 1 1  26 ARG HG2  H 69.814 -14.650 -16.901 1.00 . A A . 114 ARG HG2  1 1 
       1  379 1 1  26 ARG HG3  H 71.303 -13.709 -16.985 1.00 . A A . 114 ARG HG3  1 1 
       1  380 1 1  26 ARG HH11 H 72.391 -17.739 -18.987 1.00 . A A . 114 ARG HH11 1 1 
       1  381 1 1  26 ARG HH12 H 71.488 -18.461 -20.277 1.00 . A A . 114 ARG HH12 1 1 
       1  382 1 1  26 ARG HH21 H 68.418 -17.353 -19.106 1.00 . A A . 114 ARG HH21 1 1 
       1  383 1 1  26 ARG HH22 H 69.240 -18.243 -20.344 1.00 . A A . 114 ARG HH22 1 1 
       1  384 1 1  26 ARG N    N 69.072 -14.516 -14.151 1.00 . A A . 114 ARG N    1 1 
       1  385 1 1  26 ARG NE   N 70.443 -16.761 -17.817 1.00 . A A . 114 ARG NE   1 1 
       1  386 1 1  26 ARG NH1  N 71.515 -17.924 -19.435 1.00 . A A . 114 ARG NH1  1 1 
       1  387 1 1  26 ARG NH2  N 69.267 -17.705 -19.502 1.00 . A A . 114 ARG NH2  1 1 
       1  388 1 1  26 ARG O    O 70.258 -17.697 -13.484 1.00 . A A . 114 ARG O    1 1 
       1  389 1 1  27 LEU C    C 69.731 -17.252 -10.612 1.00 . A A . 115 LEU C    1 1 
       1  390 1 1  27 LEU CA   C 71.000 -16.618 -11.153 1.00 . A A . 115 LEU CA   1 1 
       1  391 1 1  27 LEU CB   C 71.560 -15.586 -10.174 1.00 . A A . 115 LEU CB   1 1 
       1  392 1 1  27 LEU CD1  C 73.864 -16.413 -10.703 1.00 . A A . 115 LEU CD1  1 1 
       1  393 1 1  27 LEU CD2  C 73.472 -14.994  -8.687 1.00 . A A . 115 LEU CD2  1 1 
       1  394 1 1  27 LEU CG   C 72.878 -16.086  -9.579 1.00 . A A . 115 LEU CG   1 1 
       1  395 1 1  27 LEU H    H 70.659 -14.872 -12.346 1.00 . A A . 115 LEU H    1 1 
       1  396 1 1  27 LEU HA   H 71.731 -17.374 -11.378 1.00 . A A . 115 LEU HA   1 1 
       1  397 1 1  27 LEU HB2  H 71.731 -14.655 -10.694 1.00 . A A . 115 LEU HB2  1 1 
       1  398 1 1  27 LEU HB3  H 70.848 -15.426  -9.377 1.00 . A A . 115 LEU HB3  1 1 
       1  399 1 1  27 LEU HD11 H 73.353 -16.377 -11.654 1.00 . A A . 115 LEU HD11 1 1 
       1  400 1 1  27 LEU HD12 H 74.666 -15.690 -10.699 1.00 . A A . 115 LEU HD12 1 1 
       1  401 1 1  27 LEU HD13 H 74.269 -17.402 -10.549 1.00 . A A . 115 LEU HD13 1 1 
       1  402 1 1  27 LEU HD21 H 72.767 -14.182  -8.594 1.00 . A A . 115 LEU HD21 1 1 
       1  403 1 1  27 LEU HD22 H 73.682 -15.403  -7.710 1.00 . A A . 115 LEU HD22 1 1 
       1  404 1 1  27 LEU HD23 H 74.388 -14.628  -9.127 1.00 . A A . 115 LEU HD23 1 1 
       1  405 1 1  27 LEU HG   H 72.695 -16.974  -8.992 1.00 . A A . 115 LEU HG   1 1 
       1  406 1 1  27 LEU N    N 70.653 -15.852 -12.363 1.00 . A A . 115 LEU N    1 1 
       1  407 1 1  27 LEU O    O 69.721 -18.382 -10.194 1.00 . A A . 115 LEU O    1 1 
       1  408 1 1  28 ALA C    C 67.069 -18.390 -10.970 1.00 . A A . 116 ALA C    1 1 
       1  409 1 1  28 ALA CA   C 67.384 -17.140 -10.152 1.00 . A A . 116 ALA CA   1 1 
       1  410 1 1  28 ALA CB   C 66.318 -16.066 -10.374 1.00 . A A . 116 ALA CB   1 1 
       1  411 1 1  28 ALA H    H 68.649 -15.634 -11.014 1.00 . A A . 116 ALA H    1 1 
       1  412 1 1  28 ALA HA   H 67.463 -17.377  -9.105 1.00 . A A . 116 ALA HA   1 1 
       1  413 1 1  28 ALA HB1  H 66.685 -15.114 -10.017 1.00 . A A . 116 ALA HB1  1 1 
       1  414 1 1  28 ALA HB2  H 65.421 -16.331  -9.832 1.00 . A A . 116 ALA HB2  1 1 
       1  415 1 1  28 ALA HB3  H 66.093 -15.993 -11.427 1.00 . A A . 116 ALA HB3  1 1 
       1  416 1 1  28 ALA N    N 68.643 -16.544 -10.646 1.00 . A A . 116 ALA N    1 1 
       1  417 1 1  28 ALA O    O 66.866 -19.470 -10.436 1.00 . A A . 116 ALA O    1 1 
       1  418 1 1  29 ARG C    C 67.691 -20.585 -12.796 1.00 . A A . 117 ARG C    1 1 
       1  419 1 1  29 ARG CA   C 66.729 -19.445 -13.104 1.00 . A A . 117 ARG CA   1 1 
       1  420 1 1  29 ARG CB   C 66.897 -18.973 -14.549 1.00 . A A . 117 ARG CB   1 1 
       1  421 1 1  29 ARG CD   C 64.514 -19.069 -15.325 1.00 . A A . 117 ARG CD   1 1 
       1  422 1 1  29 ARG CG   C 65.679 -18.142 -14.966 1.00 . A A . 117 ARG CG   1 1 
       1  423 1 1  29 ARG CZ   C 64.428 -19.711 -17.658 1.00 . A A . 117 ARG CZ   1 1 
       1  424 1 1  29 ARG H    H 67.222 -17.394 -12.691 1.00 . A A . 117 ARG H    1 1 
       1  425 1 1  29 ARG HA   H 65.722 -19.762 -12.940 1.00 . A A . 117 ARG HA   1 1 
       1  426 1 1  29 ARG HB2  H 67.789 -18.368 -14.627 1.00 . A A . 117 ARG HB2  1 1 
       1  427 1 1  29 ARG HB3  H 66.986 -19.829 -15.198 1.00 . A A . 117 ARG HB3  1 1 
       1  428 1 1  29 ARG HD2  H 64.281 -19.719 -14.493 1.00 . A A . 117 ARG HD2  1 1 
       1  429 1 1  29 ARG HD3  H 63.647 -18.490 -15.605 1.00 . A A . 117 ARG HD3  1 1 
       1  430 1 1  29 ARG HE   H 65.725 -20.504 -16.381 1.00 . A A . 117 ARG HE   1 1 
       1  431 1 1  29 ARG HG2  H 65.387 -17.498 -14.149 1.00 . A A . 117 ARG HG2  1 1 
       1  432 1 1  29 ARG HG3  H 65.933 -17.539 -15.825 1.00 . A A . 117 ARG HG3  1 1 
       1  433 1 1  29 ARG HH11 H 63.176 -21.257 -17.425 1.00 . A A . 117 ARG HH11 1 1 
       1  434 1 1  29 ARG HH12 H 63.043 -20.404 -18.927 1.00 . A A . 117 ARG HH12 1 1 
       1  435 1 1  29 ARG HH21 H 65.541 -18.124 -18.159 1.00 . A A . 117 ARG HH21 1 1 
       1  436 1 1  29 ARG HH22 H 64.382 -18.630 -19.343 1.00 . A A . 117 ARG HH22 1 1 
       1  437 1 1  29 ARG N    N 67.038 -18.262 -12.269 1.00 . A A . 117 ARG N    1 1 
       1  438 1 1  29 ARG NE   N 64.991 -19.864 -16.491 1.00 . A A . 117 ARG NE   1 1 
       1  439 1 1  29 ARG NH1  N 63.475 -20.520 -18.033 1.00 . A A . 117 ARG NH1  1 1 
       1  440 1 1  29 ARG NH2  N 64.814 -18.747 -18.448 1.00 . A A . 117 ARG NH2  1 1 
       1  441 1 1  29 ARG O    O 67.279 -21.688 -12.479 1.00 . A A . 117 ARG O    1 1 
       1  442 1 1  30 GLN C    C 69.949 -21.825 -11.180 1.00 . A A . 118 GLN C    1 1 
       1  443 1 1  30 GLN CA   C 69.988 -21.362 -12.635 1.00 . A A . 118 GLN CA   1 1 
       1  444 1 1  30 GLN CB   C 71.312 -20.672 -12.982 1.00 . A A . 118 GLN CB   1 1 
       1  445 1 1  30 GLN CD   C 72.720 -22.701 -12.636 1.00 . A A . 118 GLN CD   1 1 
       1  446 1 1  30 GLN CG   C 72.453 -21.270 -12.166 1.00 . A A . 118 GLN CG   1 1 
       1  447 1 1  30 GLN H    H 69.251 -19.413 -13.129 1.00 . A A . 118 GLN H    1 1 
       1  448 1 1  30 GLN HA   H 69.831 -22.197 -13.293 1.00 . A A . 118 GLN HA   1 1 
       1  449 1 1  30 GLN HB2  H 71.518 -20.805 -14.034 1.00 . A A . 118 GLN HB2  1 1 
       1  450 1 1  30 GLN HB3  H 71.233 -19.617 -12.765 1.00 . A A . 118 GLN HB3  1 1 
       1  451 1 1  30 GLN HE21 H 72.850 -23.437 -10.796 1.00 . A A . 118 GLN HE21 1 1 
       1  452 1 1  30 GLN HE22 H 73.062 -24.566 -12.046 1.00 . A A . 118 GLN HE22 1 1 
       1  453 1 1  30 GLN HG2  H 73.340 -20.671 -12.303 1.00 . A A . 118 GLN HG2  1 1 
       1  454 1 1  30 GLN HG3  H 72.180 -21.276 -11.124 1.00 . A A . 118 GLN HG3  1 1 
       1  455 1 1  30 GLN N    N 68.964 -20.316 -12.889 1.00 . A A . 118 GLN N    1 1 
       1  456 1 1  30 GLN NE2  N 72.892 -23.646 -11.753 1.00 . A A . 118 GLN NE2  1 1 
       1  457 1 1  30 GLN O    O 70.206 -22.974 -10.879 1.00 . A A . 118 GLN O    1 1 
       1  458 1 1  30 GLN OE1  O 72.772 -22.963 -13.821 1.00 . A A . 118 GLN OE1  1 1 
       1  459 1 1  31 LEU C    C 68.386 -22.324  -8.666 1.00 . A A . 119 LEU C    1 1 
       1  460 1 1  31 LEU CA   C 69.558 -21.360  -8.855 1.00 . A A . 119 LEU CA   1 1 
       1  461 1 1  31 LEU CB   C 69.346 -20.062  -8.079 1.00 . A A . 119 LEU CB   1 1 
       1  462 1 1  31 LEU CD1  C 70.470 -17.995  -7.223 1.00 . A A . 119 LEU CD1  1 1 
       1  463 1 1  31 LEU CD2  C 71.762 -20.124  -7.424 1.00 . A A . 119 LEU CD2  1 1 
       1  464 1 1  31 LEU CG   C 70.659 -19.270  -8.045 1.00 . A A . 119 LEU CG   1 1 
       1  465 1 1  31 LEU H    H 69.409 -20.038 -10.536 1.00 . A A . 119 LEU H    1 1 
       1  466 1 1  31 LEU HA   H 70.483 -21.822  -8.558 1.00 . A A . 119 LEU HA   1 1 
       1  467 1 1  31 LEU HB2  H 68.581 -19.473  -8.567 1.00 . A A . 119 LEU HB2  1 1 
       1  468 1 1  31 LEU HB3  H 69.037 -20.290  -7.072 1.00 . A A . 119 LEU HB3  1 1 
       1  469 1 1  31 LEU HD11 H 69.506 -17.564  -7.446 1.00 . A A . 119 LEU HD11 1 1 
       1  470 1 1  31 LEU HD12 H 70.524 -18.233  -6.173 1.00 . A A . 119 LEU HD12 1 1 
       1  471 1 1  31 LEU HD13 H 71.247 -17.288  -7.473 1.00 . A A . 119 LEU HD13 1 1 
       1  472 1 1  31 LEU HD21 H 71.349 -20.725  -6.629 1.00 . A A . 119 LEU HD21 1 1 
       1  473 1 1  31 LEU HD22 H 72.183 -20.769  -8.182 1.00 . A A . 119 LEU HD22 1 1 
       1  474 1 1  31 LEU HD23 H 72.535 -19.482  -7.029 1.00 . A A . 119 LEU HD23 1 1 
       1  475 1 1  31 LEU HG   H 70.943 -19.004  -9.051 1.00 . A A . 119 LEU HG   1 1 
       1  476 1 1  31 LEU N    N 69.621 -20.951 -10.278 1.00 . A A . 119 LEU N    1 1 
       1  477 1 1  31 LEU O    O 68.253 -22.950  -7.636 1.00 . A A . 119 LEU O    1 1 
       1  478 1 1  32 LYS C    C 65.088 -22.553  -9.418 1.00 . A A . 120 LYS C    1 1 
       1  479 1 1  32 LYS CA   C 66.356 -23.356  -9.659 1.00 . A A . 120 LYS CA   1 1 
       1  480 1 1  32 LYS CB   C 66.552 -24.374  -8.527 1.00 . A A . 120 LYS CB   1 1 
       1  481 1 1  32 LYS CD   C 67.091 -26.748  -9.075 1.00 . A A . 120 LYS CD   1 1 
       1  482 1 1  32 LYS CE   C 68.125 -27.797  -8.659 1.00 . A A . 120 LYS CE   1 1 
       1  483 1 1  32 LYS CG   C 67.676 -25.345  -8.892 1.00 . A A . 120 LYS CG   1 1 
       1  484 1 1  32 LYS H    H 67.711 -21.901 -10.488 1.00 . A A . 120 LYS H    1 1 
       1  485 1 1  32 LYS HA   H 66.280 -23.872 -10.602 1.00 . A A . 120 LYS HA   1 1 
       1  486 1 1  32 LYS HB2  H 66.796 -23.859  -7.613 1.00 . A A . 120 LYS HB2  1 1 
       1  487 1 1  32 LYS HB3  H 65.636 -24.929  -8.388 1.00 . A A . 120 LYS HB3  1 1 
       1  488 1 1  32 LYS HD2  H 66.207 -26.851  -8.462 1.00 . A A . 120 LYS HD2  1 1 
       1  489 1 1  32 LYS HD3  H 66.829 -26.896 -10.112 1.00 . A A . 120 LYS HD3  1 1 
       1  490 1 1  32 LYS HE2  H 69.118 -27.368  -8.665 1.00 . A A . 120 LYS HE2  1 1 
       1  491 1 1  32 LYS HE3  H 67.891 -28.189  -7.681 1.00 . A A . 120 LYS HE3  1 1 
       1  492 1 1  32 LYS HG2  H 68.146 -25.026  -9.811 1.00 . A A . 120 LYS HG2  1 1 
       1  493 1 1  32 LYS HG3  H 68.409 -25.363  -8.099 1.00 . A A . 120 LYS HG3  1 1 
       1  494 1 1  32 LYS HZ1  H 67.803 -28.461 -10.608 1.00 . A A . 120 LYS HZ1  1 1 
       1  495 1 1  32 LYS HZ2  H 68.918 -29.396  -9.732 1.00 . A A . 120 LYS HZ2  1 1 
       1  496 1 1  32 LYS HZ3  H 67.255 -29.532  -9.413 1.00 . A A . 120 LYS HZ3  1 1 
       1  497 1 1  32 LYS N    N 67.550 -22.438  -9.682 1.00 . A A . 120 LYS N    1 1 
       1  498 1 1  32 LYS NZ   N 68.017 -28.878  -9.680 1.00 . A A . 120 LYS NZ   1 1 
       1  499 1 1  32 LYS O    O 64.208 -22.969  -8.691 1.00 . A A . 120 LYS O    1 1 
       1  500 1 1  33 VAL C    C 62.751 -20.866 -10.956 1.00 . A A . 121 VAL C    1 1 
       1  501 1 1  33 VAL CA   C 63.732 -20.608  -9.814 1.00 . A A . 121 VAL CA   1 1 
       1  502 1 1  33 VAL CB   C 64.172 -19.145  -9.755 1.00 . A A . 121 VAL CB   1 1 
       1  503 1 1  33 VAL CG1  C 62.978 -18.231 -10.027 1.00 . A A . 121 VAL CG1  1 1 
       1  504 1 1  33 VAL CG2  C 64.718 -18.855  -8.352 1.00 . A A . 121 VAL CG2  1 1 
       1  505 1 1  33 VAL H    H 65.687 -21.086 -10.623 1.00 . A A . 121 VAL H    1 1 
       1  506 1 1  33 VAL HA   H 63.277 -20.887  -8.876 1.00 . A A . 121 VAL HA   1 1 
       1  507 1 1  33 VAL HB   H 64.936 -18.966 -10.490 1.00 . A A . 121 VAL HB   1 1 
       1  508 1 1  33 VAL HG11 H 62.197 -18.444  -9.315 1.00 . A A . 121 VAL HG11 1 1 
       1  509 1 1  33 VAL HG12 H 63.283 -17.200  -9.930 1.00 . A A . 121 VAL HG12 1 1 
       1  510 1 1  33 VAL HG13 H 62.611 -18.406 -11.028 1.00 . A A . 121 VAL HG13 1 1 
       1  511 1 1  33 VAL HG21 H 64.212 -19.487  -7.635 1.00 . A A . 121 VAL HG21 1 1 
       1  512 1 1  33 VAL HG22 H 65.778 -19.059  -8.326 1.00 . A A . 121 VAL HG22 1 1 
       1  513 1 1  33 VAL HG23 H 64.545 -17.818  -8.101 1.00 . A A . 121 VAL HG23 1 1 
       1  514 1 1  33 VAL N    N 64.973 -21.408 -10.026 1.00 . A A . 121 VAL N    1 1 
       1  515 1 1  33 VAL O    O 63.007 -20.549 -12.101 1.00 . A A . 121 VAL O    1 1 
       1  516 1 1  34 SER C    C 60.224 -20.480 -12.437 1.00 . A A . 122 SER C    1 1 
       1  517 1 1  34 SER CA   C 60.621 -21.758 -11.696 1.00 . A A . 122 SER CA   1 1 
       1  518 1 1  34 SER CB   C 59.426 -22.333 -10.937 1.00 . A A . 122 SER CB   1 1 
       1  519 1 1  34 SER H    H 61.463 -21.702  -9.711 1.00 . A A . 122 SER H    1 1 
       1  520 1 1  34 SER HA   H 61.006 -22.490 -12.385 1.00 . A A . 122 SER HA   1 1 
       1  521 1 1  34 SER HB2  H 58.873 -22.996 -11.582 1.00 . A A . 122 SER HB2  1 1 
       1  522 1 1  34 SER HB3  H 59.780 -22.885 -10.076 1.00 . A A . 122 SER HB3  1 1 
       1  523 1 1  34 SER HG   H 57.699 -21.635 -10.373 1.00 . A A . 122 SER HG   1 1 
       1  524 1 1  34 SER N    N 61.633 -21.454 -10.643 1.00 . A A . 122 SER N    1 1 
       1  525 1 1  34 SER O    O 60.204 -19.406 -11.870 1.00 . A A . 122 SER O    1 1 
       1  526 1 1  34 SER OG   O 58.576 -21.272 -10.520 1.00 . A A . 122 SER OG   1 1 
       1  527 1 1  35 ASP C    C 58.343 -18.692 -13.772 1.00 . A A . 123 ASP C    1 1 
       1  528 1 1  35 ASP CA   C 59.512 -19.360 -14.457 1.00 . A A . 123 ASP CA   1 1 
       1  529 1 1  35 ASP CB   C 59.134 -19.843 -15.858 1.00 . A A . 123 ASP CB   1 1 
       1  530 1 1  35 ASP CG   C 60.343 -19.720 -16.788 1.00 . A A . 123 ASP CG   1 1 
       1  531 1 1  35 ASP H    H 59.925 -21.454 -14.146 1.00 . A A . 123 ASP H    1 1 
       1  532 1 1  35 ASP HA   H 60.320 -18.693 -14.495 1.00 . A A . 123 ASP HA   1 1 
       1  533 1 1  35 ASP HB2  H 58.820 -20.876 -15.809 1.00 . A A . 123 ASP HB2  1 1 
       1  534 1 1  35 ASP HB3  H 58.326 -19.239 -16.241 1.00 . A A . 123 ASP HB3  1 1 
       1  535 1 1  35 ASP N    N 59.906 -20.582 -13.700 1.00 . A A . 123 ASP N    1 1 
       1  536 1 1  35 ASP O    O 58.197 -17.484 -13.754 1.00 . A A . 123 ASP O    1 1 
       1  537 1 1  35 ASP OD1  O 61.454 -19.701 -16.284 1.00 . A A . 123 ASP OD1  1 1 
       1  538 1 1  35 ASP OD2  O 60.136 -19.648 -17.988 1.00 . A A . 123 ASP OD2  1 1 
       1  539 1 1  36 THR C    C 56.850 -18.036 -11.345 1.00 . A A . 124 THR C    1 1 
       1  540 1 1  36 THR CA   C 56.367 -18.978 -12.444 1.00 . A A . 124 THR CA   1 1 
       1  541 1 1  36 THR CB   C 55.742 -20.228 -11.834 1.00 . A A . 124 THR CB   1 1 
       1  542 1 1  36 THR CG2  C 54.238 -20.028 -11.700 1.00 . A A . 124 THR CG2  1 1 
       1  543 1 1  36 THR H    H 57.725 -20.435 -13.215 1.00 . A A . 124 THR H    1 1 
       1  544 1 1  36 THR HA   H 55.671 -18.488 -13.103 1.00 . A A . 124 THR HA   1 1 
       1  545 1 1  36 THR HB   H 56.171 -20.398 -10.859 1.00 . A A . 124 THR HB   1 1 
       1  546 1 1  36 THR HG1  H 55.169 -21.704 -12.977 1.00 . A A . 124 THR HG1  1 1 
       1  547 1 1  36 THR HG21 H 53.892 -19.397 -12.504 1.00 . A A . 124 THR HG21 1 1 
       1  548 1 1  36 THR HG22 H 53.743 -20.985 -11.753 1.00 . A A . 124 THR HG22 1 1 
       1  549 1 1  36 THR HG23 H 54.020 -19.559 -10.753 1.00 . A A . 124 THR HG23 1 1 
       1  550 1 1  36 THR N    N 57.538 -19.487 -13.185 1.00 . A A . 124 THR N    1 1 
       1  551 1 1  36 THR O    O 56.136 -17.167 -10.886 1.00 . A A . 124 THR O    1 1 
       1  552 1 1  36 THR OG1  O 56.008 -21.350 -12.672 1.00 . A A . 124 THR OG1  1 1 
       1  553 1 1  37 LYS C    C 59.124 -16.053 -10.432 1.00 . A A . 125 LYS C    1 1 
       1  554 1 1  37 LYS CA   C 58.634 -17.375  -9.856 1.00 . A A . 125 LYS CA   1 1 
       1  555 1 1  37 LYS CB   C 59.789 -18.207  -9.325 1.00 . A A . 125 LYS CB   1 1 
       1  556 1 1  37 LYS CD   C 60.846 -18.606  -7.115 1.00 . A A . 125 LYS CD   1 1 
       1  557 1 1  37 LYS CE   C 60.968 -18.000  -5.718 1.00 . A A . 125 LYS CE   1 1 
       1  558 1 1  37 LYS CG   C 60.355 -17.538  -8.092 1.00 . A A . 125 LYS CG   1 1 
       1  559 1 1  37 LYS H    H 58.617 -18.927 -11.299 1.00 . A A . 125 LYS H    1 1 
       1  560 1 1  37 LYS HA   H 57.910 -17.203  -9.087 1.00 . A A . 125 LYS HA   1 1 
       1  561 1 1  37 LYS HB2  H 59.436 -19.196  -9.072 1.00 . A A . 125 LYS HB2  1 1 
       1  562 1 1  37 LYS HB3  H 60.556 -18.278 -10.079 1.00 . A A . 125 LYS HB3  1 1 
       1  563 1 1  37 LYS HD2  H 60.141 -19.424  -7.093 1.00 . A A . 125 LYS HD2  1 1 
       1  564 1 1  37 LYS HD3  H 61.811 -18.970  -7.434 1.00 . A A . 125 LYS HD3  1 1 
       1  565 1 1  37 LYS HE2  H 61.710 -18.534  -5.141 1.00 . A A . 125 LYS HE2  1 1 
       1  566 1 1  37 LYS HE3  H 61.221 -16.953  -5.783 1.00 . A A . 125 LYS HE3  1 1 
       1  567 1 1  37 LYS HG2  H 61.174 -16.902  -8.382 1.00 . A A . 125 LYS HG2  1 1 
       1  568 1 1  37 LYS HG3  H 59.583 -16.951  -7.628 1.00 . A A . 125 LYS HG3  1 1 
       1  569 1 1  37 LYS HZ1  H 58.904 -17.734  -5.735 1.00 . A A . 125 LYS HZ1  1 1 
       1  570 1 1  37 LYS HZ2  H 59.412 -19.176  -4.994 1.00 . A A . 125 LYS HZ2  1 1 
       1  571 1 1  37 LYS HZ3  H 59.594 -17.693  -4.186 1.00 . A A . 125 LYS HZ3  1 1 
       1  572 1 1  37 LYS N    N 58.068 -18.220 -10.920 1.00 . A A . 125 LYS N    1 1 
       1  573 1 1  37 LYS NZ   N 59.618 -18.163  -5.112 1.00 . A A . 125 LYS NZ   1 1 
       1  574 1 1  37 LYS O    O 58.772 -14.994  -9.953 1.00 . A A . 125 LYS O    1 1 
       1  575 1 1  38 ILE C    C 59.197 -13.898 -12.252 1.00 . A A . 126 ILE C    1 1 
       1  576 1 1  38 ILE CA   C 60.398 -14.825 -12.074 1.00 . A A . 126 ILE CA   1 1 
       1  577 1 1  38 ILE CB   C 60.999 -15.229 -13.428 1.00 . A A . 126 ILE CB   1 1 
       1  578 1 1  38 ILE CD1  C 62.860 -16.855 -13.053 1.00 . A A . 126 ILE CD1  1 1 
       1  579 1 1  38 ILE CG1  C 62.514 -15.384 -13.282 1.00 . A A . 126 ILE CG1  1 1 
       1  580 1 1  38 ILE CG2  C 60.708 -14.156 -14.483 1.00 . A A . 126 ILE CG2  1 1 
       1  581 1 1  38 ILE H    H 60.179 -16.959 -11.845 1.00 . A A . 126 ILE H    1 1 
       1  582 1 1  38 ILE HA   H 61.149 -14.364 -11.451 1.00 . A A . 126 ILE HA   1 1 
       1  583 1 1  38 ILE HB   H 60.569 -16.168 -13.744 1.00 . A A . 126 ILE HB   1 1 
       1  584 1 1  38 ILE HD11 H 61.957 -17.410 -12.849 1.00 . A A . 126 ILE HD11 1 1 
       1  585 1 1  38 ILE HD12 H 63.337 -17.254 -13.936 1.00 . A A . 126 ILE HD12 1 1 
       1  586 1 1  38 ILE HD13 H 63.533 -16.938 -12.212 1.00 . A A . 126 ILE HD13 1 1 
       1  587 1 1  38 ILE HG12 H 62.998 -15.035 -14.183 1.00 . A A . 126 ILE HG12 1 1 
       1  588 1 1  38 ILE HG13 H 62.855 -14.800 -12.441 1.00 . A A . 126 ILE HG13 1 1 
       1  589 1 1  38 ILE HG21 H 61.092 -13.205 -14.144 1.00 . A A . 126 ILE HG21 1 1 
       1  590 1 1  38 ILE HG22 H 61.186 -14.427 -15.413 1.00 . A A . 126 ILE HG22 1 1 
       1  591 1 1  38 ILE HG23 H 59.642 -14.080 -14.635 1.00 . A A . 126 ILE HG23 1 1 
       1  592 1 1  38 ILE N    N 59.917 -16.097 -11.465 1.00 . A A . 126 ILE N    1 1 
       1  593 1 1  38 ILE O    O 59.281 -12.703 -12.067 1.00 . A A . 126 ILE O    1 1 
       1  594 1 1  39 ASP C    C 56.291 -13.213 -11.415 1.00 . A A . 127 ASP C    1 1 
       1  595 1 1  39 ASP CA   C 56.849 -13.643 -12.775 1.00 . A A . 127 ASP CA   1 1 
       1  596 1 1  39 ASP CB   C 55.864 -14.567 -13.484 1.00 . A A . 127 ASP CB   1 1 
       1  597 1 1  39 ASP CG   C 56.272 -14.724 -14.950 1.00 . A A . 127 ASP CG   1 1 
       1  598 1 1  39 ASP H    H 58.035 -15.427 -12.728 1.00 . A A . 127 ASP H    1 1 
       1  599 1 1  39 ASP HA   H 57.060 -12.786 -13.388 1.00 . A A . 127 ASP HA   1 1 
       1  600 1 1  39 ASP HB2  H 55.870 -15.533 -13.001 1.00 . A A . 127 ASP HB2  1 1 
       1  601 1 1  39 ASP HB3  H 54.872 -14.144 -13.431 1.00 . A A . 127 ASP HB3  1 1 
       1  602 1 1  39 ASP N    N 58.074 -14.460 -12.595 1.00 . A A . 127 ASP N    1 1 
       1  603 1 1  39 ASP O    O 55.607 -12.216 -11.304 1.00 . A A . 127 ASP O    1 1 
       1  604 1 1  39 ASP OD1  O 55.901 -13.873 -15.742 1.00 . A A . 127 ASP OD1  1 1 
       1  605 1 1  39 ASP OD2  O 56.948 -15.691 -15.257 1.00 . A A . 127 ASP OD2  1 1 
       1  606 1 1  40 SER C    C 57.092 -12.631  -8.394 1.00 . A A . 128 SER C    1 1 
       1  607 1 1  40 SER CA   C 56.083 -13.566  -9.033 1.00 . A A . 128 SER CA   1 1 
       1  608 1 1  40 SER CB   C 55.983 -14.876  -8.252 1.00 . A A . 128 SER CB   1 1 
       1  609 1 1  40 SER H    H 57.162 -14.733 -10.467 1.00 . A A . 128 SER H    1 1 
       1  610 1 1  40 SER HA   H 55.120 -13.100  -9.114 1.00 . A A . 128 SER HA   1 1 
       1  611 1 1  40 SER HB2  H 56.972 -15.247  -8.039 1.00 . A A . 128 SER HB2  1 1 
       1  612 1 1  40 SER HB3  H 55.459 -14.700  -7.321 1.00 . A A . 128 SER HB3  1 1 
       1  613 1 1  40 SER HG   H 55.144 -16.616  -8.488 1.00 . A A . 128 SER HG   1 1 
       1  614 1 1  40 SER N    N 56.590 -13.947 -10.373 1.00 . A A . 128 SER N    1 1 
       1  615 1 1  40 SER O    O 56.761 -11.589  -7.865 1.00 . A A . 128 SER O    1 1 
       1  616 1 1  40 SER OG   O 55.281 -15.836  -9.031 1.00 . A A . 128 SER OG   1 1 
       1  617 1 1  41 ILE C    C 59.341 -10.762  -8.531 1.00 . A A . 129 ILE C    1 1 
       1  618 1 1  41 ILE CA   C 59.403 -12.155  -7.906 1.00 . A A . 129 ILE CA   1 1 
       1  619 1 1  41 ILE CB   C 60.686 -12.870  -8.315 1.00 . A A . 129 ILE CB   1 1 
       1  620 1 1  41 ILE CD1  C 60.500 -14.212  -6.207 1.00 . A A . 129 ILE CD1  1 1 
       1  621 1 1  41 ILE CG1  C 60.723 -14.282  -7.717 1.00 . A A . 129 ILE CG1  1 1 
       1  622 1 1  41 ILE CG2  C 61.875 -12.075  -7.817 1.00 . A A . 129 ILE CG2  1 1 
       1  623 1 1  41 ILE H    H 58.565 -13.838  -8.915 1.00 . A A . 129 ILE H    1 1 
       1  624 1 1  41 ILE HA   H 59.325 -12.095  -6.835 1.00 . A A . 129 ILE HA   1 1 
       1  625 1 1  41 ILE HB   H 60.728 -12.936  -9.393 1.00 . A A . 129 ILE HB   1 1 
       1  626 1 1  41 ILE HD11 H 59.584 -13.677  -6.007 1.00 . A A . 129 ILE HD11 1 1 
       1  627 1 1  41 ILE HD12 H 60.426 -15.212  -5.809 1.00 . A A . 129 ILE HD12 1 1 
       1  628 1 1  41 ILE HD13 H 61.331 -13.699  -5.742 1.00 . A A . 129 ILE HD13 1 1 
       1  629 1 1  41 ILE HG12 H 59.948 -14.883  -8.166 1.00 . A A . 129 ILE HG12 1 1 
       1  630 1 1  41 ILE HG13 H 61.685 -14.730  -7.915 1.00 . A A . 129 ILE HG13 1 1 
       1  631 1 1  41 ILE HG21 H 61.632 -11.629  -6.866 1.00 . A A . 129 ILE HG21 1 1 
       1  632 1 1  41 ILE HG22 H 62.722 -12.733  -7.708 1.00 . A A . 129 ILE HG22 1 1 
       1  633 1 1  41 ILE HG23 H 62.104 -11.303  -8.531 1.00 . A A . 129 ILE HG23 1 1 
       1  634 1 1  41 ILE N    N 58.333 -13.000  -8.469 1.00 . A A . 129 ILE N    1 1 
       1  635 1 1  41 ILE O    O 59.348  -9.761  -7.844 1.00 . A A . 129 ILE O    1 1 
       1  636 1 1  42 GLU C    C 57.862  -8.725 -10.096 1.00 . A A . 130 GLU C    1 1 
       1  637 1 1  42 GLU CA   C 59.179  -9.372 -10.496 1.00 . A A . 130 GLU CA   1 1 
       1  638 1 1  42 GLU CB   C 59.242  -9.702 -11.992 1.00 . A A . 130 GLU CB   1 1 
       1  639 1 1  42 GLU CD   C 57.543  -8.077 -12.859 1.00 . A A . 130 GLU CD   1 1 
       1  640 1 1  42 GLU CG   C 57.872  -9.558 -12.656 1.00 . A A . 130 GLU CG   1 1 
       1  641 1 1  42 GLU H    H 59.239 -11.509 -10.369 1.00 . A A . 130 GLU H    1 1 
       1  642 1 1  42 GLU HA   H 60.011  -8.754 -10.213 1.00 . A A . 130 GLU HA   1 1 
       1  643 1 1  42 GLU HB2  H 59.944  -9.044 -12.476 1.00 . A A . 130 GLU HB2  1 1 
       1  644 1 1  42 GLU HB3  H 59.571 -10.719 -12.101 1.00 . A A . 130 GLU HB3  1 1 
       1  645 1 1  42 GLU HG2  H 57.889 -10.058 -13.613 1.00 . A A . 130 GLU HG2  1 1 
       1  646 1 1  42 GLU HG3  H 57.126 -10.014 -12.030 1.00 . A A . 130 GLU HG3  1 1 
       1  647 1 1  42 GLU N    N 59.262 -10.693  -9.831 1.00 . A A . 130 GLU N    1 1 
       1  648 1 1  42 GLU O    O 57.782  -7.545  -9.815 1.00 . A A . 130 GLU O    1 1 
       1  649 1 1  42 GLU OE1  O 58.268  -7.426 -13.594 1.00 . A A . 130 GLU OE1  1 1 
       1  650 1 1  42 GLU OE2  O 56.573  -7.620 -12.277 1.00 . A A . 130 GLU OE2  1 1 
       1  651 1 1  43 ASP C    C 55.584  -8.368  -8.262 1.00 . A A . 131 ASP C    1 1 
       1  652 1 1  43 ASP CA   C 55.500  -8.986  -9.660 1.00 . A A . 131 ASP CA   1 1 
       1  653 1 1  43 ASP CB   C 54.576 -10.205  -9.652 1.00 . A A . 131 ASP CB   1 1 
       1  654 1 1  43 ASP CG   C 53.810 -10.282 -10.975 1.00 . A A . 131 ASP CG   1 1 
       1  655 1 1  43 ASP H    H 56.943 -10.461 -10.286 1.00 . A A . 131 ASP H    1 1 
       1  656 1 1  43 ASP HA   H 55.153  -8.261 -10.376 1.00 . A A . 131 ASP HA   1 1 
       1  657 1 1  43 ASP HB2  H 55.166 -11.101  -9.524 1.00 . A A . 131 ASP HB2  1 1 
       1  658 1 1  43 ASP HB3  H 53.874 -10.117  -8.837 1.00 . A A . 131 ASP HB3  1 1 
       1  659 1 1  43 ASP N    N 56.832  -9.513 -10.057 1.00 . A A . 131 ASP N    1 1 
       1  660 1 1  43 ASP O    O 54.825  -7.485  -7.917 1.00 . A A . 131 ASP O    1 1 
       1  661 1 1  43 ASP OD1  O 53.986  -9.395 -11.795 1.00 . A A . 131 ASP OD1  1 1 
       1  662 1 1  43 ASP OD2  O 53.058 -11.228 -11.146 1.00 . A A . 131 ASP OD2  1 1 
       1  663 1 1  44 ARG C    C 57.470  -6.995  -6.092 1.00 . A A . 132 ARG C    1 1 
       1  664 1 1  44 ARG CA   C 56.628  -8.273  -6.079 1.00 . A A . 132 ARG CA   1 1 
       1  665 1 1  44 ARG CB   C 57.329  -9.365  -5.273 1.00 . A A . 132 ARG CB   1 1 
       1  666 1 1  44 ARG CD   C 56.584 -10.738  -3.327 1.00 . A A . 132 ARG CD   1 1 
       1  667 1 1  44 ARG CG   C 56.297 -10.384  -4.787 1.00 . A A . 132 ARG CG   1 1 
       1  668 1 1  44 ARG CZ   C 54.553 -11.626  -2.352 1.00 . A A . 132 ARG CZ   1 1 
       1  669 1 1  44 ARG H    H 57.102  -9.546  -7.743 1.00 . A A . 132 ARG H    1 1 
       1  670 1 1  44 ARG HA   H 55.657  -8.081  -5.668 1.00 . A A . 132 ARG HA   1 1 
       1  671 1 1  44 ARG HB2  H 58.059  -9.860  -5.897 1.00 . A A . 132 ARG HB2  1 1 
       1  672 1 1  44 ARG HB3  H 57.822  -8.923  -4.422 1.00 . A A . 132 ARG HB3  1 1 
       1  673 1 1  44 ARG HD2  H 57.612 -11.055  -3.214 1.00 . A A . 132 ARG HD2  1 1 
       1  674 1 1  44 ARG HD3  H 56.377  -9.895  -2.688 1.00 . A A . 132 ARG HD3  1 1 
       1  675 1 1  44 ARG HE   H 55.872 -12.771  -3.297 1.00 . A A . 132 ARG HE   1 1 
       1  676 1 1  44 ARG HG2  H 55.306  -9.960  -4.870 1.00 . A A . 132 ARG HG2  1 1 
       1  677 1 1  44 ARG HG3  H 56.359 -11.276  -5.392 1.00 . A A . 132 ARG HG3  1 1 
       1  678 1 1  44 ARG HH11 H 55.366 -11.991  -0.560 1.00 . A A . 132 ARG HH11 1 1 
       1  679 1 1  44 ARG HH12 H 53.690 -11.554  -0.547 1.00 . A A . 132 ARG HH12 1 1 
       1  680 1 1  44 ARG HH21 H 53.484 -11.202  -3.990 1.00 . A A . 132 ARG HH21 1 1 
       1  681 1 1  44 ARG HH22 H 52.625 -11.107  -2.490 1.00 . A A . 132 ARG HH22 1 1 
       1  682 1 1  44 ARG N    N 56.502  -8.830  -7.452 1.00 . A A . 132 ARG N    1 1 
       1  683 1 1  44 ARG NE   N 55.655 -11.858  -3.011 1.00 . A A . 132 ARG NE   1 1 
       1  684 1 1  44 ARG NH1  N 54.536 -11.732  -1.052 1.00 . A A . 132 ARG NH1  1 1 
       1  685 1 1  44 ARG NH2  N 53.469 -11.285  -2.994 1.00 . A A . 132 ARG NH2  1 1 
       1  686 1 1  44 ARG O    O 57.250  -6.086  -5.317 1.00 . A A . 132 ARG O    1 1 
       1  687 1 1  45 TYR C    C 59.380  -5.199  -8.470 1.00 . A A . 133 TYR C    1 1 
       1  688 1 1  45 TYR CA   C 59.291  -5.701  -7.030 1.00 . A A . 133 TYR CA   1 1 
       1  689 1 1  45 TYR CB   C 60.659  -6.158  -6.536 1.00 . A A . 133 TYR CB   1 1 
       1  690 1 1  45 TYR CD1  C 60.618  -5.328  -4.162 1.00 . A A . 133 TYR CD1  1 1 
       1  691 1 1  45 TYR CD2  C 60.492  -7.716  -4.566 1.00 . A A . 133 TYR CD2  1 1 
       1  692 1 1  45 TYR CE1  C 60.550  -5.557  -2.783 1.00 . A A . 133 TYR CE1  1 1 
       1  693 1 1  45 TYR CE2  C 60.424  -7.945  -3.187 1.00 . A A . 133 TYR CE2  1 1 
       1  694 1 1  45 TYR CG   C 60.590  -6.408  -5.052 1.00 . A A . 133 TYR CG   1 1 
       1  695 1 1  45 TYR CZ   C 60.453  -6.865  -2.295 1.00 . A A . 133 TYR CZ   1 1 
       1  696 1 1  45 TYR H    H 58.594  -7.663  -7.581 1.00 . A A . 133 TYR H    1 1 
       1  697 1 1  45 TYR HA   H 58.903  -4.930  -6.383 1.00 . A A . 133 TYR HA   1 1 
       1  698 1 1  45 TYR HB2  H 60.938  -7.068  -7.045 1.00 . A A . 133 TYR HB2  1 1 
       1  699 1 1  45 TYR HB3  H 61.392  -5.391  -6.739 1.00 . A A . 133 TYR HB3  1 1 
       1  700 1 1  45 TYR HD1  H 60.692  -4.319  -4.539 1.00 . A A . 133 TYR HD1  1 1 
       1  701 1 1  45 TYR HD2  H 60.472  -8.551  -5.256 1.00 . A A . 133 TYR HD2  1 1 
       1  702 1 1  45 TYR HE1  H 60.571  -4.724  -2.096 1.00 . A A . 133 TYR HE1  1 1 
       1  703 1 1  45 TYR HE2  H 60.346  -8.952  -2.812 1.00 . A A . 133 TYR HE2  1 1 
       1  704 1 1  45 TYR HH   H 61.286  -7.075  -0.590 1.00 . A A . 133 TYR HH   1 1 
       1  705 1 1  45 TYR N    N 58.433  -6.919  -6.966 1.00 . A A . 133 TYR N    1 1 
       1  706 1 1  45 TYR O    O 60.334  -5.475  -9.166 1.00 . A A . 133 TYR O    1 1 
       1  707 1 1  45 TYR OH   O 60.389  -7.091  -0.935 1.00 . A A . 133 TYR OH   1 1 
       1  708 1 1  46 PRO C    C 59.308  -2.775 -10.410 1.00 . A A . 134 PRO C    1 1 
       1  709 1 1  46 PRO CA   C 58.323  -3.936 -10.246 1.00 . A A . 134 PRO CA   1 1 
       1  710 1 1  46 PRO CB   C 56.887  -3.448 -10.386 1.00 . A A . 134 PRO CB   1 1 
       1  711 1 1  46 PRO CD   C 57.188  -4.105  -8.084 1.00 . A A . 134 PRO CD   1 1 
       1  712 1 1  46 PRO CG   C 56.428  -3.173  -8.990 1.00 . A A . 134 PRO CG   1 1 
       1  713 1 1  46 PRO HA   H 58.521  -4.710 -10.969 1.00 . A A . 134 PRO HA   1 1 
       1  714 1 1  46 PRO HB2  H 56.858  -2.544 -10.978 1.00 . A A . 134 PRO HB2  1 1 
       1  715 1 1  46 PRO HB3  H 56.273  -4.213 -10.832 1.00 . A A . 134 PRO HB3  1 1 
       1  716 1 1  46 PRO HD2  H 57.478  -3.593  -7.175 1.00 . A A . 134 PRO HD2  1 1 
       1  717 1 1  46 PRO HD3  H 56.599  -4.979  -7.858 1.00 . A A . 134 PRO HD3  1 1 
       1  718 1 1  46 PRO HG2  H 56.640  -2.145  -8.729 1.00 . A A . 134 PRO HG2  1 1 
       1  719 1 1  46 PRO HG3  H 55.370  -3.366  -8.904 1.00 . A A . 134 PRO HG3  1 1 
       1  720 1 1  46 PRO N    N 58.370  -4.479  -8.869 1.00 . A A . 134 PRO N    1 1 
       1  721 1 1  46 PRO O    O 59.549  -2.307 -11.505 1.00 . A A . 134 PRO O    1 1 
       1  722 1 1  47 ARG C    C 62.099  -1.399  -8.631 1.00 . A A . 135 ARG C    1 1 
       1  723 1 1  47 ARG CA   C 60.825  -1.154  -9.451 1.00 . A A . 135 ARG CA   1 1 
       1  724 1 1  47 ARG CB   C 60.062   0.052  -8.896 1.00 . A A . 135 ARG CB   1 1 
       1  725 1 1  47 ARG CD   C 60.919   0.752  -6.649 1.00 . A A . 135 ARG CD   1 1 
       1  726 1 1  47 ARG CG   C 59.879  -0.101  -7.382 1.00 . A A . 135 ARG CG   1 1 
       1  727 1 1  47 ARG CZ   C 60.008   2.373  -5.102 1.00 . A A . 135 ARG CZ   1 1 
       1  728 1 1  47 ARG H    H 59.657  -2.675  -8.458 1.00 . A A . 135 ARG H    1 1 
       1  729 1 1  47 ARG HA   H 61.074  -0.980 -10.484 1.00 . A A . 135 ARG HA   1 1 
       1  730 1 1  47 ARG HB2  H 60.619   0.954  -9.101 1.00 . A A . 135 ARG HB2  1 1 
       1  731 1 1  47 ARG HB3  H 59.093   0.112  -9.368 1.00 . A A . 135 ARG HB3  1 1 
       1  732 1 1  47 ARG HD2  H 61.230   0.262  -5.737 1.00 . A A . 135 ARG HD2  1 1 
       1  733 1 1  47 ARG HD3  H 61.768   0.939  -7.285 1.00 . A A . 135 ARG HD3  1 1 
       1  734 1 1  47 ARG HE   H 59.929   2.617  -7.071 1.00 . A A . 135 ARG HE   1 1 
       1  735 1 1  47 ARG HG2  H 58.886   0.224  -7.104 1.00 . A A . 135 ARG HG2  1 1 
       1  736 1 1  47 ARG HG3  H 60.008  -1.137  -7.106 1.00 . A A . 135 ARG HG3  1 1 
       1  737 1 1  47 ARG HH11 H 61.776   1.699  -4.451 1.00 . A A . 135 ARG HH11 1 1 
       1  738 1 1  47 ARG HH12 H 60.752   2.401  -3.244 1.00 . A A . 135 ARG HH12 1 1 
       1  739 1 1  47 ARG HH21 H 58.188   3.125  -5.465 1.00 . A A . 135 ARG HH21 1 1 
       1  740 1 1  47 ARG HH22 H 58.719   3.209  -3.819 1.00 . A A . 135 ARG HH22 1 1 
       1  741 1 1  47 ARG N    N 59.870  -2.295  -9.335 1.00 . A A . 135 ARG N    1 1 
       1  742 1 1  47 ARG NE   N 60.222   2.031  -6.342 1.00 . A A . 135 ARG NE   1 1 
       1  743 1 1  47 ARG NH1  N 60.916   2.139  -4.195 1.00 . A A . 135 ARG NH1  1 1 
       1  744 1 1  47 ARG NH2  N 58.884   2.947  -4.769 1.00 . A A . 135 ARG NH2  1 1 
       1  745 1 1  47 ARG O    O 62.827  -0.476  -8.328 1.00 . A A . 135 ARG O    1 1 
       1  746 1 1  48 ASN C    C 64.129  -4.294  -7.629 1.00 . A A . 136 ASN C    1 1 
       1  747 1 1  48 ASN CA   C 63.618  -2.861  -7.466 1.00 . A A . 136 ASN CA   1 1 
       1  748 1 1  48 ASN CB   C 63.203  -2.597  -6.019 1.00 . A A . 136 ASN CB   1 1 
       1  749 1 1  48 ASN CG   C 64.074  -1.486  -5.429 1.00 . A A . 136 ASN CG   1 1 
       1  750 1 1  48 ASN H    H 61.805  -3.361  -8.509 1.00 . A A . 136 ASN H    1 1 
       1  751 1 1  48 ASN HA   H 64.383  -2.167  -7.756 1.00 . A A . 136 ASN HA   1 1 
       1  752 1 1  48 ASN HB2  H 62.166  -2.294  -5.993 1.00 . A A . 136 ASN HB2  1 1 
       1  753 1 1  48 ASN HB3  H 63.330  -3.497  -5.439 1.00 . A A . 136 ASN HB3  1 1 
       1  754 1 1  48 ASN HD21 H 63.041  -1.382  -3.737 1.00 . A A . 136 ASN HD21 1 1 
       1  755 1 1  48 ASN HD22 H 64.352  -0.310  -3.853 1.00 . A A . 136 ASN HD22 1 1 
       1  756 1 1  48 ASN N    N 62.386  -2.620  -8.265 1.00 . A A . 136 ASN N    1 1 
       1  757 1 1  48 ASN ND2  N 63.799  -1.020  -4.241 1.00 . A A . 136 ASN ND2  1 1 
       1  758 1 1  48 ASN O    O 63.680  -5.211  -6.965 1.00 . A A . 136 ASN O    1 1 
       1  759 1 1  48 ASN OD1  O 65.015  -1.037  -6.053 1.00 . A A . 136 ASN OD1  1 1 
       1  760 1 1  49 LEU C    C 66.466  -6.202  -7.422 1.00 . A A . 137 LEU C    1 1 
       1  761 1 1  49 LEU CA   C 65.668  -5.847  -8.667 1.00 . A A . 137 LEU CA   1 1 
       1  762 1 1  49 LEU CB   C 66.616  -5.750  -9.866 1.00 . A A . 137 LEU CB   1 1 
       1  763 1 1  49 LEU CD1  C 66.808  -5.098 -12.258 1.00 . A A . 137 LEU CD1  1 1 
       1  764 1 1  49 LEU CD2  C 64.566  -5.446 -11.244 1.00 . A A . 137 LEU CD2  1 1 
       1  765 1 1  49 LEU CG   C 65.978  -4.936 -10.987 1.00 . A A . 137 LEU CG   1 1 
       1  766 1 1  49 LEU H    H 65.460  -3.727  -8.986 1.00 . A A . 137 LEU H    1 1 
       1  767 1 1  49 LEU HA   H 64.895  -6.570  -8.857 1.00 . A A . 137 LEU HA   1 1 
       1  768 1 1  49 LEU HB2  H 67.531  -5.269  -9.556 1.00 . A A . 137 LEU HB2  1 1 
       1  769 1 1  49 LEU HB3  H 66.837  -6.742 -10.228 1.00 . A A . 137 LEU HB3  1 1 
       1  770 1 1  49 LEU HD11 H 67.841  -5.248 -11.991 1.00 . A A . 137 LEU HD11 1 1 
       1  771 1 1  49 LEU HD12 H 66.452  -5.954 -12.811 1.00 . A A . 137 LEU HD12 1 1 
       1  772 1 1  49 LEU HD13 H 66.716  -4.211 -12.866 1.00 . A A . 137 LEU HD13 1 1 
       1  773 1 1  49 LEU HD21 H 64.579  -6.525 -11.277 1.00 . A A . 137 LEU HD21 1 1 
       1  774 1 1  49 LEU HD22 H 63.916  -5.117 -10.448 1.00 . A A . 137 LEU HD22 1 1 
       1  775 1 1  49 LEU HD23 H 64.209  -5.060 -12.187 1.00 . A A . 137 LEU HD23 1 1 
       1  776 1 1  49 LEU HG   H 65.948  -3.895 -10.700 1.00 . A A . 137 LEU HG   1 1 
       1  777 1 1  49 LEU N    N 65.095  -4.485  -8.485 1.00 . A A . 137 LEU N    1 1 
       1  778 1 1  49 LEU O    O 66.440  -7.313  -6.934 1.00 . A A . 137 LEU O    1 1 
       1  779 1 1  50 THR C    C 67.163  -6.096  -4.583 1.00 . A A . 138 THR C    1 1 
       1  780 1 1  50 THR CA   C 68.007  -5.480  -5.702 1.00 . A A . 138 THR CA   1 1 
       1  781 1 1  50 THR CB   C 68.501  -4.090  -5.313 1.00 . A A . 138 THR CB   1 1 
       1  782 1 1  50 THR CG2  C 69.899  -4.195  -4.708 1.00 . A A . 138 THR CG2  1 1 
       1  783 1 1  50 THR H    H 67.176  -4.357  -7.331 1.00 . A A . 138 THR H    1 1 
       1  784 1 1  50 THR HA   H 68.843  -6.115  -5.935 1.00 . A A . 138 THR HA   1 1 
       1  785 1 1  50 THR HB   H 67.828  -3.659  -4.592 1.00 . A A . 138 THR HB   1 1 
       1  786 1 1  50 THR HG1  H 67.757  -2.719  -6.476 1.00 . A A . 138 THR HG1  1 1 
       1  787 1 1  50 THR HG21 H 70.433  -5.006  -5.181 1.00 . A A . 138 THR HG21 1 1 
       1  788 1 1  50 THR HG22 H 70.431  -3.271  -4.871 1.00 . A A . 138 THR HG22 1 1 
       1  789 1 1  50 THR HG23 H 69.820  -4.384  -3.648 1.00 . A A . 138 THR HG23 1 1 
       1  790 1 1  50 THR N    N 67.181  -5.245  -6.911 1.00 . A A . 138 THR N    1 1 
       1  791 1 1  50 THR O    O 67.652  -6.860  -3.775 1.00 . A A . 138 THR O    1 1 
       1  792 1 1  50 THR OG1  O 68.547  -3.263  -6.469 1.00 . A A . 138 THR OG1  1 1 
       1  793 1 1  51 GLU C    C 64.515  -7.723  -3.867 1.00 . A A . 139 GLU C    1 1 
       1  794 1 1  51 GLU CA   C 65.036  -6.340  -3.459 1.00 . A A . 139 GLU CA   1 1 
       1  795 1 1  51 GLU CB   C 63.877  -5.353  -3.318 1.00 . A A . 139 GLU CB   1 1 
       1  796 1 1  51 GLU CD   C 64.551  -4.841  -0.968 1.00 . A A . 139 GLU CD   1 1 
       1  797 1 1  51 GLU CG   C 64.271  -4.240  -2.346 1.00 . A A . 139 GLU CG   1 1 
       1  798 1 1  51 GLU H    H 65.529  -5.152  -5.190 1.00 . A A . 139 GLU H    1 1 
       1  799 1 1  51 GLU HA   H 65.579  -6.403  -2.529 1.00 . A A . 139 GLU HA   1 1 
       1  800 1 1  51 GLU HB2  H 63.649  -4.927  -4.283 1.00 . A A . 139 GLU HB2  1 1 
       1  801 1 1  51 GLU HB3  H 63.008  -5.869  -2.938 1.00 . A A . 139 GLU HB3  1 1 
       1  802 1 1  51 GLU HG2  H 65.158  -3.742  -2.710 1.00 . A A . 139 GLU HG2  1 1 
       1  803 1 1  51 GLU HG3  H 63.464  -3.527  -2.268 1.00 . A A . 139 GLU HG3  1 1 
       1  804 1 1  51 GLU N    N 65.903  -5.771  -4.529 1.00 . A A . 139 GLU N    1 1 
       1  805 1 1  51 GLU O    O 64.584  -8.670  -3.106 1.00 . A A . 139 GLU O    1 1 
       1  806 1 1  51 GLU OE1  O 63.597  -5.160  -0.278 1.00 . A A . 139 GLU OE1  1 1 
       1  807 1 1  51 GLU OE2  O 65.715  -4.974  -0.627 1.00 . A A . 139 GLU OE2  1 1 
       1  808 1 1  52 ARG C    C 64.569 -10.239  -5.428 1.00 . A A . 140 ARG C    1 1 
       1  809 1 1  52 ARG CA   C 63.463  -9.180  -5.488 1.00 . A A . 140 ARG CA   1 1 
       1  810 1 1  52 ARG CB   C 62.956  -8.978  -6.923 1.00 . A A . 140 ARG CB   1 1 
       1  811 1 1  52 ARG CD   C 63.561  -9.055  -9.351 1.00 . A A . 140 ARG CD   1 1 
       1  812 1 1  52 ARG CG   C 64.116  -9.047  -7.923 1.00 . A A . 140 ARG CG   1 1 
       1  813 1 1  52 ARG CZ   C 62.256  -7.456 -10.623 1.00 . A A . 140 ARG CZ   1 1 
       1  814 1 1  52 ARG H    H 63.935  -7.081  -5.659 1.00 . A A . 140 ARG H    1 1 
       1  815 1 1  52 ARG HA   H 62.642  -9.470  -4.852 1.00 . A A . 140 ARG HA   1 1 
       1  816 1 1  52 ARG HB2  H 62.238  -9.750  -7.157 1.00 . A A . 140 ARG HB2  1 1 
       1  817 1 1  52 ARG HB3  H 62.480  -8.015  -6.997 1.00 . A A . 140 ARG HB3  1 1 
       1  818 1 1  52 ARG HD2  H 64.371  -9.069 -10.066 1.00 . A A . 140 ARG HD2  1 1 
       1  819 1 1  52 ARG HD3  H 62.914  -9.905  -9.498 1.00 . A A . 140 ARG HD3  1 1 
       1  820 1 1  52 ARG HE   H 62.660  -7.212  -8.694 1.00 . A A . 140 ARG HE   1 1 
       1  821 1 1  52 ARG HG2  H 64.756  -8.190  -7.791 1.00 . A A . 140 ARG HG2  1 1 
       1  822 1 1  52 ARG HG3  H 64.683  -9.950  -7.759 1.00 . A A . 140 ARG HG3  1 1 
       1  823 1 1  52 ARG HH11 H 62.262  -9.321 -11.352 1.00 . A A . 140 ARG HH11 1 1 
       1  824 1 1  52 ARG HH12 H 61.635  -8.105 -12.412 1.00 . A A . 140 ARG HH12 1 1 
       1  825 1 1  52 ARG HH21 H 62.109  -5.515 -10.158 1.00 . A A . 140 ARG HH21 1 1 
       1  826 1 1  52 ARG HH22 H 61.549  -5.952 -11.738 1.00 . A A . 140 ARG HH22 1 1 
       1  827 1 1  52 ARG N    N 63.989  -7.852  -5.057 1.00 . A A . 140 ARG N    1 1 
       1  828 1 1  52 ARG NE   N 62.780  -7.792  -9.474 1.00 . A A . 140 ARG NE   1 1 
       1  829 1 1  52 ARG NH1  N 62.033  -8.366 -11.533 1.00 . A A . 140 ARG NH1  1 1 
       1  830 1 1  52 ARG NH2  N 61.947  -6.211 -10.858 1.00 . A A . 140 ARG NH2  1 1 
       1  831 1 1  52 ARG O    O 64.345 -11.359  -5.019 1.00 . A A . 140 ARG O    1 1 
       1  832 1 1  53 VAL C    C 66.981 -11.479  -4.373 1.00 . A A . 141 VAL C    1 1 
       1  833 1 1  53 VAL CA   C 66.868 -10.891  -5.783 1.00 . A A . 141 VAL CA   1 1 
       1  834 1 1  53 VAL CB   C 68.125 -10.093  -6.138 1.00 . A A . 141 VAL CB   1 1 
       1  835 1 1  53 VAL CG1  C 69.352 -10.987  -5.993 1.00 . A A . 141 VAL CG1  1 1 
       1  836 1 1  53 VAL CG2  C 68.037  -9.600  -7.582 1.00 . A A . 141 VAL CG2  1 1 
       1  837 1 1  53 VAL H    H 65.927  -8.987  -6.153 1.00 . A A . 141 VAL H    1 1 
       1  838 1 1  53 VAL HA   H 66.704 -11.673  -6.506 1.00 . A A . 141 VAL HA   1 1 
       1  839 1 1  53 VAL HB   H 68.215  -9.247  -5.471 1.00 . A A . 141 VAL HB   1 1 
       1  840 1 1  53 VAL HG11 H 69.295 -11.526  -5.059 1.00 . A A . 141 VAL HG11 1 1 
       1  841 1 1  53 VAL HG12 H 69.383 -11.689  -6.815 1.00 . A A . 141 VAL HG12 1 1 
       1  842 1 1  53 VAL HG13 H 70.244 -10.379  -6.004 1.00 . A A . 141 VAL HG13 1 1 
       1  843 1 1  53 VAL HG21 H 67.216 -10.092  -8.083 1.00 . A A . 141 VAL HG21 1 1 
       1  844 1 1  53 VAL HG22 H 67.878  -8.534  -7.591 1.00 . A A . 141 VAL HG22 1 1 
       1  845 1 1  53 VAL HG23 H 68.960  -9.828  -8.093 1.00 . A A . 141 VAL HG23 1 1 
       1  846 1 1  53 VAL N    N 65.760  -9.896  -5.827 1.00 . A A . 141 VAL N    1 1 
       1  847 1 1  53 VAL O    O 66.902 -12.684  -4.171 1.00 . A A . 141 VAL O    1 1 
       1  848 1 1  54 ARG C    C 66.083 -12.048  -1.683 1.00 . A A . 142 ARG C    1 1 
       1  849 1 1  54 ARG CA   C 67.268 -11.136  -1.998 1.00 . A A . 142 ARG CA   1 1 
       1  850 1 1  54 ARG CB   C 67.235  -9.884  -1.122 1.00 . A A . 142 ARG CB   1 1 
       1  851 1 1  54 ARG CD   C 68.635  -8.718   0.586 1.00 . A A . 142 ARG CD   1 1 
       1  852 1 1  54 ARG CG   C 68.661  -9.491  -0.735 1.00 . A A . 142 ARG CG   1 1 
       1  853 1 1  54 ARG CZ   C 70.490  -8.739   2.144 1.00 . A A . 142 ARG CZ   1 1 
       1  854 1 1  54 ARG H    H 67.214  -9.676  -3.576 1.00 . A A . 142 ARG H    1 1 
       1  855 1 1  54 ARG HA   H 68.199 -11.664  -1.859 1.00 . A A . 142 ARG HA   1 1 
       1  856 1 1  54 ARG HB2  H 66.773  -9.075  -1.670 1.00 . A A . 142 ARG HB2  1 1 
       1  857 1 1  54 ARG HB3  H 66.663 -10.085  -0.228 1.00 . A A . 142 ARG HB3  1 1 
       1  858 1 1  54 ARG HD2  H 68.128  -7.772   0.456 1.00 . A A . 142 ARG HD2  1 1 
       1  859 1 1  54 ARG HD3  H 68.154  -9.302   1.354 1.00 . A A . 142 ARG HD3  1 1 
       1  860 1 1  54 ARG HE   H 70.693  -8.179   0.250 1.00 . A A . 142 ARG HE   1 1 
       1  861 1 1  54 ARG HG2  H 69.261 -10.382  -0.620 1.00 . A A . 142 ARG HG2  1 1 
       1  862 1 1  54 ARG HG3  H 69.085  -8.867  -1.507 1.00 . A A . 142 ARG HG3  1 1 
       1  863 1 1  54 ARG HH11 H 71.789 -10.152   1.577 1.00 . A A . 142 ARG HH11 1 1 
       1  864 1 1  54 ARG HH12 H 71.730  -9.828   3.277 1.00 . A A . 142 ARG HH12 1 1 
       1  865 1 1  54 ARG HH21 H 69.295  -7.375   2.995 1.00 . A A . 142 ARG HH21 1 1 
       1  866 1 1  54 ARG HH22 H 70.318  -8.256   4.080 1.00 . A A . 142 ARG HH22 1 1 
       1  867 1 1  54 ARG N    N 67.158 -10.637  -3.393 1.00 . A A . 142 ARG N    1 1 
       1  868 1 1  54 ARG NE   N 70.068  -8.500   0.932 1.00 . A A . 142 ARG NE   1 1 
       1  869 1 1  54 ARG NH1  N 71.408  -9.643   2.349 1.00 . A A . 142 ARG NH1  1 1 
       1  870 1 1  54 ARG NH2  N 69.996  -8.071   3.151 1.00 . A A . 142 ARG NH2  1 1 
       1  871 1 1  54 ARG O    O 66.198 -12.992  -0.930 1.00 . A A . 142 ARG O    1 1 
       1  872 1 1  55 GLU C    C 64.059 -14.065  -2.483 1.00 . A A . 143 GLU C    1 1 
       1  873 1 1  55 GLU CA   C 63.768 -12.657  -1.988 1.00 . A A . 143 GLU CA   1 1 
       1  874 1 1  55 GLU CB   C 62.596 -12.036  -2.746 1.00 . A A . 143 GLU CB   1 1 
       1  875 1 1  55 GLU CD   C 61.649 -10.679  -0.876 1.00 . A A . 143 GLU CD   1 1 
       1  876 1 1  55 GLU CG   C 62.355 -10.618  -2.232 1.00 . A A . 143 GLU CG   1 1 
       1  877 1 1  55 GLU H    H 64.861 -11.021  -2.873 1.00 . A A . 143 GLU H    1 1 
       1  878 1 1  55 GLU HA   H 63.558 -12.683  -0.928 1.00 . A A . 143 GLU HA   1 1 
       1  879 1 1  55 GLU HB2  H 62.823 -12.006  -3.801 1.00 . A A . 143 GLU HB2  1 1 
       1  880 1 1  55 GLU HB3  H 61.709 -12.630  -2.586 1.00 . A A . 143 GLU HB3  1 1 
       1  881 1 1  55 GLU HG2  H 63.302 -10.109  -2.123 1.00 . A A . 143 GLU HG2  1 1 
       1  882 1 1  55 GLU HG3  H 61.737 -10.082  -2.934 1.00 . A A . 143 GLU HG3  1 1 
       1  883 1 1  55 GLU N    N 64.942 -11.782  -2.261 1.00 . A A . 143 GLU N    1 1 
       1  884 1 1  55 GLU O    O 63.860 -15.021  -1.760 1.00 . A A . 143 GLU O    1 1 
       1  885 1 1  55 GLU OE1  O 60.489 -11.054  -0.850 1.00 . A A . 143 GLU OE1  1 1 
       1  886 1 1  55 GLU OE2  O 62.282 -10.352   0.115 1.00 . A A . 143 GLU OE2  1 1 
       1  887 1 1  56 SER C    C 65.669 -16.277  -3.040 1.00 . A A . 144 SER C    1 1 
       1  888 1 1  56 SER CA   C 64.861 -15.613  -4.137 1.00 . A A . 144 SER CA   1 1 
       1  889 1 1  56 SER CB   C 65.707 -15.528  -5.407 1.00 . A A . 144 SER CB   1 1 
       1  890 1 1  56 SER H    H 64.734 -13.456  -4.274 1.00 . A A . 144 SER H    1 1 
       1  891 1 1  56 SER HA   H 63.951 -16.164  -4.330 1.00 . A A . 144 SER HA   1 1 
       1  892 1 1  56 SER HB2  H 66.585 -14.932  -5.219 1.00 . A A . 144 SER HB2  1 1 
       1  893 1 1  56 SER HB3  H 66.012 -16.541  -5.695 1.00 . A A . 144 SER HB3  1 1 
       1  894 1 1  56 SER HG   H 65.207 -15.332  -7.277 1.00 . A A . 144 SER HG   1 1 
       1  895 1 1  56 SER N    N 64.553 -14.227  -3.691 1.00 . A A . 144 SER N    1 1 
       1  896 1 1  56 SER O    O 65.313 -17.317  -2.558 1.00 . A A . 144 SER O    1 1 
       1  897 1 1  56 SER OG   O 64.943 -14.931  -6.446 1.00 . A A . 144 SER OG   1 1 
       1  898 1 1  57 LEU C    C 66.727 -17.182  -0.641 1.00 . A A . 145 LEU C    1 1 
       1  899 1 1  57 LEU CA   C 67.587 -16.300  -1.556 1.00 . A A . 145 LEU CA   1 1 
       1  900 1 1  57 LEU CB   C 68.205 -15.167  -0.738 1.00 . A A . 145 LEU CB   1 1 
       1  901 1 1  57 LEU CD1  C 69.642 -13.144  -0.796 1.00 . A A . 145 LEU CD1  1 1 
       1  902 1 1  57 LEU CD2  C 70.400 -15.221  -1.937 1.00 . A A . 145 LEU CD2  1 1 
       1  903 1 1  57 LEU CG   C 69.181 -14.361  -1.591 1.00 . A A . 145 LEU CG   1 1 
       1  904 1 1  57 LEU H    H 67.028 -14.818  -3.031 1.00 . A A . 145 LEU H    1 1 
       1  905 1 1  57 LEU HA   H 68.365 -16.885  -2.007 1.00 . A A . 145 LEU HA   1 1 
       1  906 1 1  57 LEU HB2  H 67.425 -14.520  -0.372 1.00 . A A . 145 LEU HB2  1 1 
       1  907 1 1  57 LEU HB3  H 68.740 -15.592   0.102 1.00 . A A . 145 LEU HB3  1 1 
       1  908 1 1  57 LEU HD11 H 68.822 -12.775  -0.199 1.00 . A A . 145 LEU HD11 1 1 
       1  909 1 1  57 LEU HD12 H 70.458 -13.427  -0.150 1.00 . A A . 145 LEU HD12 1 1 
       1  910 1 1  57 LEU HD13 H 69.970 -12.372  -1.475 1.00 . A A . 145 LEU HD13 1 1 
       1  911 1 1  57 LEU HD21 H 70.354 -16.154  -1.391 1.00 . A A . 145 LEU HD21 1 1 
       1  912 1 1  57 LEU HD22 H 70.408 -15.421  -2.997 1.00 . A A . 145 LEU HD22 1 1 
       1  913 1 1  57 LEU HD23 H 71.301 -14.690  -1.665 1.00 . A A . 145 LEU HD23 1 1 
       1  914 1 1  57 LEU HG   H 68.691 -14.038  -2.499 1.00 . A A . 145 LEU HG   1 1 
       1  915 1 1  57 LEU N    N 66.758 -15.672  -2.631 1.00 . A A . 145 LEU N    1 1 
       1  916 1 1  57 LEU O    O 67.001 -18.355  -0.460 1.00 . A A . 145 LEU O    1 1 
       1  917 1 1  58 ARG C    C 64.406 -18.747   0.077 1.00 . A A . 146 ARG C    1 1 
       1  918 1 1  58 ARG CA   C 64.836 -17.476   0.828 1.00 . A A . 146 ARG CA   1 1 
       1  919 1 1  58 ARG CB   C 63.652 -16.577   1.220 1.00 . A A . 146 ARG CB   1 1 
       1  920 1 1  58 ARG CD   C 61.256 -16.023   0.817 1.00 . A A . 146 ARG CD   1 1 
       1  921 1 1  58 ARG CG   C 62.447 -16.851   0.327 1.00 . A A . 146 ARG CG   1 1 
       1  922 1 1  58 ARG CZ   C 59.915 -14.316  -0.255 1.00 . A A . 146 ARG CZ   1 1 
       1  923 1 1  58 ARG H    H 65.458 -15.694  -0.219 1.00 . A A . 146 ARG H    1 1 
       1  924 1 1  58 ARG HA   H 65.394 -17.746   1.711 1.00 . A A . 146 ARG HA   1 1 
       1  925 1 1  58 ARG HB2  H 63.385 -16.768   2.249 1.00 . A A . 146 ARG HB2  1 1 
       1  926 1 1  58 ARG HB3  H 63.943 -15.540   1.113 1.00 . A A . 146 ARG HB3  1 1 
       1  927 1 1  58 ARG HD2  H 60.396 -16.659   0.974 1.00 . A A . 146 ARG HD2  1 1 
       1  928 1 1  58 ARG HD3  H 61.510 -15.500   1.725 1.00 . A A . 146 ARG HD3  1 1 
       1  929 1 1  58 ARG HE   H 61.634 -14.957  -1.014 1.00 . A A . 146 ARG HE   1 1 
       1  930 1 1  58 ARG HG2  H 62.690 -16.571  -0.683 1.00 . A A . 146 ARG HG2  1 1 
       1  931 1 1  58 ARG HG3  H 62.196 -17.900   0.366 1.00 . A A . 146 ARG HG3  1 1 
       1  932 1 1  58 ARG HH11 H 60.053 -13.899   1.699 1.00 . A A . 146 ARG HH11 1 1 
       1  933 1 1  58 ARG HH12 H 58.699 -13.199   0.877 1.00 . A A . 146 ARG HH12 1 1 
       1  934 1 1  58 ARG HH21 H 59.526 -14.564  -2.203 1.00 . A A . 146 ARG HH21 1 1 
       1  935 1 1  58 ARG HH22 H 58.400 -13.575  -1.333 1.00 . A A . 146 ARG HH22 1 1 
       1  936 1 1  58 ARG N    N 65.684 -16.640  -0.064 1.00 . A A . 146 ARG N    1 1 
       1  937 1 1  58 ARG NE   N 60.994 -15.049  -0.277 1.00 . A A . 146 ARG NE   1 1 
       1  938 1 1  58 ARG NH1  N 59.525 -13.762   0.860 1.00 . A A . 146 ARG NH1  1 1 
       1  939 1 1  58 ARG NH2  N 59.226 -14.138  -1.349 1.00 . A A . 146 ARG NH2  1 1 
       1  940 1 1  58 ARG O    O 64.312 -19.812   0.652 1.00 . A A . 146 ARG O    1 1 
       1  941 1 1  59 ILE C    C 65.068 -20.434  -2.659 1.00 . A A . 147 ILE C    1 1 
       1  942 1 1  59 ILE CA   C 63.807 -19.846  -2.008 1.00 . A A . 147 ILE CA   1 1 
       1  943 1 1  59 ILE CB   C 62.850 -19.337  -3.077 1.00 . A A . 147 ILE CB   1 1 
       1  944 1 1  59 ILE CD1  C 61.867 -17.095  -2.696 1.00 . A A . 147 ILE CD1  1 1 
       1  945 1 1  59 ILE CG1  C 61.700 -18.583  -2.418 1.00 . A A . 147 ILE CG1  1 1 
       1  946 1 1  59 ILE CG2  C 62.297 -20.522  -3.855 1.00 . A A . 147 ILE CG2  1 1 
       1  947 1 1  59 ILE H    H 64.288 -17.790  -1.662 1.00 . A A . 147 ILE H    1 1 
       1  948 1 1  59 ILE HA   H 63.316 -20.570  -1.389 1.00 . A A . 147 ILE HA   1 1 
       1  949 1 1  59 ILE HB   H 63.379 -18.679  -3.752 1.00 . A A . 147 ILE HB   1 1 
       1  950 1 1  59 ILE HD11 H 62.895 -16.818  -2.518 1.00 . A A . 147 ILE HD11 1 1 
       1  951 1 1  59 ILE HD12 H 61.611 -16.889  -3.722 1.00 . A A . 147 ILE HD12 1 1 
       1  952 1 1  59 ILE HD13 H 61.221 -16.532  -2.040 1.00 . A A . 147 ILE HD13 1 1 
       1  953 1 1  59 ILE HG12 H 60.760 -18.926  -2.825 1.00 . A A . 147 ILE HG12 1 1 
       1  954 1 1  59 ILE HG13 H 61.719 -18.754  -1.352 1.00 . A A . 147 ILE HG13 1 1 
       1  955 1 1  59 ILE HG21 H 62.748 -21.430  -3.486 1.00 . A A . 147 ILE HG21 1 1 
       1  956 1 1  59 ILE HG22 H 61.228 -20.570  -3.722 1.00 . A A . 147 ILE HG22 1 1 
       1  957 1 1  59 ILE HG23 H 62.528 -20.403  -4.901 1.00 . A A . 147 ILE HG23 1 1 
       1  958 1 1  59 ILE N    N 64.182 -18.648  -1.211 1.00 . A A . 147 ILE N    1 1 
       1  959 1 1  59 ILE O    O 65.363 -21.603  -2.520 1.00 . A A . 147 ILE O    1 1 
       1  960 1 1  60 TRP C    C 67.693 -21.243  -3.300 1.00 . A A . 148 TRP C    1 1 
       1  961 1 1  60 TRP CA   C 67.069 -20.050  -4.038 1.00 . A A . 148 TRP CA   1 1 
       1  962 1 1  60 TRP CB   C 67.987 -18.825  -3.946 1.00 . A A . 148 TRP CB   1 1 
       1  963 1 1  60 TRP CD1  C 70.234 -19.859  -4.504 1.00 . A A . 148 TRP CD1  1 1 
       1  964 1 1  60 TRP CD2  C 70.155 -19.051  -2.408 1.00 . A A . 148 TRP CD2  1 1 
       1  965 1 1  60 TRP CE2  C 71.454 -19.577  -2.590 1.00 . A A . 148 TRP CE2  1 1 
       1  966 1 1  60 TRP CE3  C 69.843 -18.480  -1.164 1.00 . A A . 148 TRP CE3  1 1 
       1  967 1 1  60 TRP CG   C 69.400 -19.236  -3.642 1.00 . A A . 148 TRP CG   1 1 
       1  968 1 1  60 TRP CH2  C 72.071 -18.954  -0.342 1.00 . A A . 148 TRP CH2  1 1 
       1  969 1 1  60 TRP CZ2  C 72.407 -19.533  -1.572 1.00 . A A . 148 TRP CZ2  1 1 
       1  970 1 1  60 TRP CZ3  C 70.793 -18.432  -0.141 1.00 . A A . 148 TRP CZ3  1 1 
       1  971 1 1  60 TRP H    H 65.540 -18.674  -3.453 1.00 . A A . 148 TRP H    1 1 
       1  972 1 1  60 TRP HA   H 66.877 -20.276  -5.074 1.00 . A A . 148 TRP HA   1 1 
       1  973 1 1  60 TRP HB2  H 67.968 -18.296  -4.887 1.00 . A A . 148 TRP HB2  1 1 
       1  974 1 1  60 TRP HB3  H 67.629 -18.172  -3.165 1.00 . A A . 148 TRP HB3  1 1 
       1  975 1 1  60 TRP HD1  H 69.989 -20.149  -5.514 1.00 . A A . 148 TRP HD1  1 1 
       1  976 1 1  60 TRP HE1  H 72.235 -20.488  -4.294 1.00 . A A . 148 TRP HE1  1 1 
       1  977 1 1  60 TRP HE3  H 68.864 -18.081  -0.992 1.00 . A A . 148 TRP HE3  1 1 
       1  978 1 1  60 TRP HH2  H 72.793 -18.905   0.449 1.00 . A A . 148 TRP HH2  1 1 
       1  979 1 1  60 TRP HZ2  H 73.396 -19.941  -1.732 1.00 . A A . 148 TRP HZ2  1 1 
       1  980 1 1  60 TRP HZ3  H 70.538 -17.987   0.810 1.00 . A A . 148 TRP HZ3  1 1 
       1  981 1 1  60 TRP N    N 65.812 -19.607  -3.366 1.00 . A A . 148 TRP N    1 1 
       1  982 1 1  60 TRP NE1  N 71.454 -20.059  -3.883 1.00 . A A . 148 TRP NE1  1 1 
       1  983 1 1  60 TRP O    O 67.908 -22.299  -3.862 1.00 . A A . 148 TRP O    1 1 
       1  984 1 1  61 LYS C    C 67.550 -23.128  -0.731 1.00 . A A . 149 LYS C    1 1 
       1  985 1 1  61 LYS CA   C 68.616 -22.152  -1.241 1.00 . A A . 149 LYS CA   1 1 
       1  986 1 1  61 LYS CB   C 69.296 -21.427  -0.075 1.00 . A A . 149 LYS CB   1 1 
       1  987 1 1  61 LYS CD   C 70.011 -21.741   2.301 1.00 . A A . 149 LYS CD   1 1 
       1  988 1 1  61 LYS CE   C 71.388 -22.102   2.866 1.00 . A A . 149 LYS CE   1 1 
       1  989 1 1  61 LYS CG   C 69.808 -22.441   0.953 1.00 . A A . 149 LYS CG   1 1 
       1  990 1 1  61 LYS H    H 67.818 -20.198  -1.621 1.00 . A A . 149 LYS H    1 1 
       1  991 1 1  61 LYS HA   H 69.351 -22.667  -1.829 1.00 . A A . 149 LYS HA   1 1 
       1  992 1 1  61 LYS HB2  H 70.127 -20.848  -0.452 1.00 . A A . 149 LYS HB2  1 1 
       1  993 1 1  61 LYS HB3  H 68.586 -20.765   0.398 1.00 . A A . 149 LYS HB3  1 1 
       1  994 1 1  61 LYS HD2  H 69.947 -20.671   2.164 1.00 . A A . 149 LYS HD2  1 1 
       1  995 1 1  61 LYS HD3  H 69.245 -22.062   2.991 1.00 . A A . 149 LYS HD3  1 1 
       1  996 1 1  61 LYS HE2  H 71.477 -21.751   3.885 1.00 . A A . 149 LYS HE2  1 1 
       1  997 1 1  61 LYS HE3  H 71.544 -23.169   2.821 1.00 . A A . 149 LYS HE3  1 1 
       1  998 1 1  61 LYS HG2  H 69.087 -23.237   1.066 1.00 . A A . 149 LYS HG2  1 1 
       1  999 1 1  61 LYS HG3  H 70.748 -22.850   0.618 1.00 . A A . 149 LYS HG3  1 1 
       1 1000 1 1  61 LYS HZ1  H 71.910 -20.592   1.527 1.00 . A A . 149 LYS HZ1  1 1 
       1 1001 1 1  61 LYS HZ2  H 73.169 -21.070   2.557 1.00 . A A . 149 LYS HZ2  1 1 
       1 1002 1 1  61 LYS HZ3  H 72.712 -22.066   1.260 1.00 . A A . 149 LYS HZ3  1 1 
       1 1003 1 1  61 LYS N    N 67.993 -21.061  -2.040 1.00 . A A . 149 LYS N    1 1 
       1 1004 1 1  61 LYS NZ   N 72.368 -21.405   1.986 1.00 . A A . 149 LYS NZ   1 1 
       1 1005 1 1  61 LYS O    O 67.812 -24.297  -0.527 1.00 . A A . 149 LYS O    1 1 
       1 1006 1 1  62 ASN C    C 65.157 -24.803  -0.900 1.00 . A A . 150 ASN C    1 1 
       1 1007 1 1  62 ASN CA   C 65.272 -23.556  -0.020 1.00 . A A . 150 ASN CA   1 1 
       1 1008 1 1  62 ASN CB   C 63.995 -22.722  -0.117 1.00 . A A . 150 ASN CB   1 1 
       1 1009 1 1  62 ASN CG   C 63.170 -22.885   1.161 1.00 . A A . 150 ASN CG   1 1 
       1 1010 1 1  62 ASN H    H 66.165 -21.712  -0.690 1.00 . A A . 150 ASN H    1 1 
       1 1011 1 1  62 ASN HA   H 65.455 -23.830   1.006 1.00 . A A . 150 ASN HA   1 1 
       1 1012 1 1  62 ASN HB2  H 64.258 -21.684  -0.246 1.00 . A A . 150 ASN HB2  1 1 
       1 1013 1 1  62 ASN HB3  H 63.413 -23.053  -0.964 1.00 . A A . 150 ASN HB3  1 1 
       1 1014 1 1  62 ASN HD21 H 63.837 -24.718   1.535 1.00 . A A . 150 ASN HD21 1 1 
       1 1015 1 1  62 ASN HD22 H 62.725 -24.106   2.662 1.00 . A A . 150 ASN HD22 1 1 
       1 1016 1 1  62 ASN N    N 66.354 -22.658  -0.521 1.00 . A A . 150 ASN N    1 1 
       1 1017 1 1  62 ASN ND2  N 63.251 -23.995   1.842 1.00 . A A . 150 ASN ND2  1 1 
       1 1018 1 1  62 ASN O    O 64.654 -25.825  -0.478 1.00 . A A . 150 ASN O    1 1 
       1 1019 1 1  62 ASN OD1  O 62.439 -21.992   1.543 1.00 . A A . 150 ASN OD1  1 1 
       1 1020 1 1  63 THR C    C 66.843 -26.655  -3.073 1.00 . A A . 151 THR C    1 1 
       1 1021 1 1  63 THR CA   C 65.510 -25.895  -3.028 1.00 . A A . 151 THR CA   1 1 
       1 1022 1 1  63 THR CB   C 65.170 -25.291  -4.395 1.00 . A A . 151 THR CB   1 1 
       1 1023 1 1  63 THR CG2  C 65.722 -26.175  -5.513 1.00 . A A . 151 THR CG2  1 1 
       1 1024 1 1  63 THR H    H 65.996 -23.897  -2.449 1.00 . A A . 151 THR H    1 1 
       1 1025 1 1  63 THR HA   H 64.718 -26.543  -2.708 1.00 . A A . 151 THR HA   1 1 
       1 1026 1 1  63 THR HB   H 65.610 -24.308  -4.471 1.00 . A A . 151 THR HB   1 1 
       1 1027 1 1  63 THR HG1  H 63.408 -26.072  -4.655 1.00 . A A . 151 THR HG1  1 1 
       1 1028 1 1  63 THR HG21 H 65.317 -27.171  -5.418 1.00 . A A . 151 THR HG21 1 1 
       1 1029 1 1  63 THR HG22 H 65.442 -25.761  -6.470 1.00 . A A . 151 THR HG22 1 1 
       1 1030 1 1  63 THR HG23 H 66.798 -26.214  -5.439 1.00 . A A . 151 THR HG23 1 1 
       1 1031 1 1  63 THR N    N 65.606 -24.725  -2.123 1.00 . A A . 151 THR N    1 1 
       1 1032 1 1  63 THR O    O 66.895 -27.848  -2.848 1.00 . A A . 151 THR O    1 1 
       1 1033 1 1  63 THR OG1  O 63.760 -25.188  -4.526 1.00 . A A . 151 THR OG1  1 1 
       1 1034 1 1  64 GLU C    C 69.943 -26.625  -2.091 1.00 . A A . 152 GLU C    1 1 
       1 1035 1 1  64 GLU CA   C 69.238 -26.660  -3.446 1.00 . A A . 152 GLU CA   1 1 
       1 1036 1 1  64 GLU CB   C 70.037 -25.874  -4.475 1.00 . A A . 152 GLU CB   1 1 
       1 1037 1 1  64 GLU CD   C 71.206 -26.185  -6.667 1.00 . A A . 152 GLU CD   1 1 
       1 1038 1 1  64 GLU CG   C 70.006 -26.609  -5.818 1.00 . A A . 152 GLU CG   1 1 
       1 1039 1 1  64 GLU H    H 67.856 -25.020  -3.560 1.00 . A A . 152 GLU H    1 1 
       1 1040 1 1  64 GLU HA   H 69.110 -27.672  -3.779 1.00 . A A . 152 GLU HA   1 1 
       1 1041 1 1  64 GLU HB2  H 69.602 -24.892  -4.586 1.00 . A A . 152 GLU HB2  1 1 
       1 1042 1 1  64 GLU HB3  H 71.058 -25.782  -4.136 1.00 . A A . 152 GLU HB3  1 1 
       1 1043 1 1  64 GLU HG2  H 70.046 -27.676  -5.645 1.00 . A A . 152 GLU HG2  1 1 
       1 1044 1 1  64 GLU HG3  H 69.094 -26.365  -6.342 1.00 . A A . 152 GLU HG3  1 1 
       1 1045 1 1  64 GLU N    N 67.917 -25.976  -3.374 1.00 . A A . 152 GLU N    1 1 
       1 1046 1 1  64 GLU O    O 71.151 -26.650  -2.013 1.00 . A A . 152 GLU O    1 1 
       1 1047 1 1  64 GLU OE1  O 72.076 -25.517  -6.134 1.00 . A A . 152 GLU OE1  1 1 
       1 1048 1 1  64 GLU OE2  O 71.235 -26.536  -7.835 1.00 . A A . 152 GLU OE2  1 1 
       1 1049 1 1  65 LYS C    C 71.153 -27.185   0.405 1.00 . A A . 153 LYS C    1 1 
       1 1050 1 1  65 LYS CA   C 69.783 -26.496   0.346 1.00 . A A . 153 LYS CA   1 1 
       1 1051 1 1  65 LYS CB   C 68.786 -27.231   1.259 1.00 . A A . 153 LYS CB   1 1 
       1 1052 1 1  65 LYS CD   C 67.327 -29.266   1.342 1.00 . A A . 153 LYS CD   1 1 
       1 1053 1 1  65 LYS CE   C 65.917 -28.875   1.792 1.00 . A A . 153 LYS CE   1 1 
       1 1054 1 1  65 LYS CG   C 67.896 -28.173   0.436 1.00 . A A . 153 LYS CG   1 1 
       1 1055 1 1  65 LYS H    H 68.223 -26.511  -1.149 1.00 . A A . 153 LYS H    1 1 
       1 1056 1 1  65 LYS HA   H 69.874 -25.475   0.666 1.00 . A A . 153 LYS HA   1 1 
       1 1057 1 1  65 LYS HB2  H 69.332 -27.808   1.991 1.00 . A A . 153 LYS HB2  1 1 
       1 1058 1 1  65 LYS HB3  H 68.165 -26.508   1.766 1.00 . A A . 153 LYS HB3  1 1 
       1 1059 1 1  65 LYS HD2  H 67.286 -30.199   0.798 1.00 . A A . 153 LYS HD2  1 1 
       1 1060 1 1  65 LYS HD3  H 67.959 -29.382   2.209 1.00 . A A . 153 LYS HD3  1 1 
       1 1061 1 1  65 LYS HE2  H 65.939 -28.488   2.801 1.00 . A A . 153 LYS HE2  1 1 
       1 1062 1 1  65 LYS HE3  H 65.496 -28.145   1.117 1.00 . A A . 153 LYS HE3  1 1 
       1 1063 1 1  65 LYS HG2  H 67.084 -27.608   0.000 1.00 . A A . 153 LYS HG2  1 1 
       1 1064 1 1  65 LYS HG3  H 68.481 -28.627  -0.349 1.00 . A A . 153 LYS HG3  1 1 
       1 1065 1 1  65 LYS HZ1  H 65.636 -30.886   2.247 1.00 . A A . 153 LYS HZ1  1 1 
       1 1066 1 1  65 LYS HZ2  H 64.198 -29.985   2.173 1.00 . A A . 153 LYS HZ2  1 1 
       1 1067 1 1  65 LYS HZ3  H 64.998 -30.421   0.743 1.00 . A A . 153 LYS HZ3  1 1 
       1 1068 1 1  65 LYS N    N 69.190 -26.552  -1.034 1.00 . A A . 153 LYS N    1 1 
       1 1069 1 1  65 LYS NZ   N 65.128 -30.137   1.734 1.00 . A A . 153 LYS NZ   1 1 
       1 1070 1 1  65 LYS O    O 72.162 -26.548   0.638 1.00 . A A . 153 LYS O    1 1 
       1 1071 1 1  66 GLU C    C 73.409 -28.668  -0.898 1.00 . A A . 154 GLU C    1 1 
       1 1072 1 1  66 GLU CA   C 72.521 -29.168   0.245 1.00 . A A . 154 GLU CA   1 1 
       1 1073 1 1  66 GLU CB   C 72.182 -30.658   0.099 1.00 . A A . 154 GLU CB   1 1 
       1 1074 1 1  66 GLU CD   C 72.835 -32.824  -0.962 1.00 . A A . 154 GLU CD   1 1 
       1 1075 1 1  66 GLU CG   C 73.163 -31.334  -0.859 1.00 . A A . 154 GLU CG   1 1 
       1 1076 1 1  66 GLU H    H 70.388 -28.968   0.007 1.00 . A A . 154 GLU H    1 1 
       1 1077 1 1  66 GLU HA   H 73.002 -28.988   1.189 1.00 . A A . 154 GLU HA   1 1 
       1 1078 1 1  66 GLU HB2  H 72.243 -31.134   1.068 1.00 . A A . 154 GLU HB2  1 1 
       1 1079 1 1  66 GLU HB3  H 71.178 -30.761  -0.286 1.00 . A A . 154 GLU HB3  1 1 
       1 1080 1 1  66 GLU HG2  H 73.079 -30.877  -1.834 1.00 . A A . 154 GLU HG2  1 1 
       1 1081 1 1  66 GLU HG3  H 74.169 -31.212  -0.488 1.00 . A A . 154 GLU HG3  1 1 
       1 1082 1 1  66 GLU N    N 71.206 -28.468   0.197 1.00 . A A . 154 GLU N    1 1 
       1 1083 1 1  66 GLU O    O 74.591 -28.440  -0.729 1.00 . A A . 154 GLU O    1 1 
       1 1084 1 1  66 GLU OE1  O 71.710 -33.140  -1.312 1.00 . A A . 154 GLU OE1  1 1 
       1 1085 1 1  66 GLU OE2  O 73.715 -33.624  -0.688 1.00 . A A . 154 GLU OE2  1 1 
       1 1086 1 1  67 ASN C    C 73.662 -26.442  -3.181 1.00 . A A . 155 ASN C    1 1 
       1 1087 1 1  67 ASN CA   C 73.632 -27.975  -3.207 1.00 . A A . 155 ASN CA   1 1 
       1 1088 1 1  67 ASN CB   C 72.888 -28.480  -4.445 1.00 . A A . 155 ASN CB   1 1 
       1 1089 1 1  67 ASN CG   C 73.851 -28.554  -5.632 1.00 . A A . 155 ASN CG   1 1 
       1 1090 1 1  67 ASN H    H 71.890 -28.657  -2.162 1.00 . A A . 155 ASN H    1 1 
       1 1091 1 1  67 ASN HA   H 74.626 -28.378  -3.181 1.00 . A A . 155 ASN HA   1 1 
       1 1092 1 1  67 ASN HB2  H 72.486 -29.463  -4.246 1.00 . A A . 155 ASN HB2  1 1 
       1 1093 1 1  67 ASN HB3  H 72.081 -27.802  -4.680 1.00 . A A . 155 ASN HB3  1 1 
       1 1094 1 1  67 ASN HD21 H 72.409 -28.400  -6.990 1.00 . A A . 155 ASN HD21 1 1 
       1 1095 1 1  67 ASN HD22 H 73.982 -28.539  -7.614 1.00 . A A . 155 ASN HD22 1 1 
       1 1096 1 1  67 ASN N    N 72.841 -28.479  -2.055 1.00 . A A . 155 ASN N    1 1 
       1 1097 1 1  67 ASN ND2  N 73.375 -28.492  -6.846 1.00 . A A . 155 ASN ND2  1 1 
       1 1098 1 1  67 ASN O    O 73.913 -25.798  -4.180 1.00 . A A . 155 ASN O    1 1 
       1 1099 1 1  67 ASN OD1  O 75.047 -28.668  -5.454 1.00 . A A . 155 ASN OD1  1 1 
       1 1100 1 1  68 ALA C    C 74.633 -23.871  -1.223 1.00 . A A . 156 ALA C    1 1 
       1 1101 1 1  68 ALA CA   C 73.381 -24.367  -1.944 1.00 . A A . 156 ALA CA   1 1 
       1 1102 1 1  68 ALA CB   C 72.146 -24.054  -1.118 1.00 . A A . 156 ALA CB   1 1 
       1 1103 1 1  68 ALA H    H 73.177 -26.396  -1.256 1.00 . A A . 156 ALA H    1 1 
       1 1104 1 1  68 ALA HA   H 73.301 -23.919  -2.920 1.00 . A A . 156 ALA HA   1 1 
       1 1105 1 1  68 ALA HB1  H 71.282 -24.522  -1.569 1.00 . A A . 156 ALA HB1  1 1 
       1 1106 1 1  68 ALA HB2  H 72.286 -24.440  -0.121 1.00 . A A . 156 ALA HB2  1 1 
       1 1107 1 1  68 ALA HB3  H 72.003 -22.987  -1.077 1.00 . A A . 156 ALA HB3  1 1 
       1 1108 1 1  68 ALA N    N 73.390 -25.856  -2.045 1.00 . A A . 156 ALA N    1 1 
       1 1109 1 1  68 ALA O    O 74.587 -22.972  -0.408 1.00 . A A . 156 ALA O    1 1 
       1 1110 1 1  69 THR C    C 77.706 -22.931  -1.636 1.00 . A A . 157 THR C    1 1 
       1 1111 1 1  69 THR CA   C 77.020 -24.058  -0.858 1.00 . A A . 157 THR CA   1 1 
       1 1112 1 1  69 THR CB   C 77.887 -25.315  -0.890 1.00 . A A . 157 THR CB   1 1 
       1 1113 1 1  69 THR CG2  C 77.550 -26.196   0.311 1.00 . A A . 157 THR CG2  1 1 
       1 1114 1 1  69 THR H    H 75.733 -25.188  -2.168 1.00 . A A . 157 THR H    1 1 
       1 1115 1 1  69 THR HA   H 76.842 -23.761   0.163 1.00 . A A . 157 THR HA   1 1 
       1 1116 1 1  69 THR HB   H 78.930 -25.036  -0.851 1.00 . A A . 157 THR HB   1 1 
       1 1117 1 1  69 THR HG1  H 78.432 -26.022  -2.619 1.00 . A A . 157 THR HG1  1 1 
       1 1118 1 1  69 THR HG21 H 76.597 -25.894   0.721 1.00 . A A . 157 THR HG21 1 1 
       1 1119 1 1  69 THR HG22 H 77.495 -27.227  -0.003 1.00 . A A . 157 THR HG22 1 1 
       1 1120 1 1  69 THR HG23 H 78.316 -26.087   1.064 1.00 . A A . 157 THR HG23 1 1 
       1 1121 1 1  69 THR N    N 75.743 -24.464  -1.518 1.00 . A A . 157 THR N    1 1 
       1 1122 1 1  69 THR O    O 77.273 -22.540  -2.701 1.00 . A A . 157 THR O    1 1 
       1 1123 1 1  69 THR OG1  O 77.631 -26.031  -2.091 1.00 . A A . 157 THR OG1  1 1 
       1 1124 1 1  70 VAL C    C 79.831 -21.748  -3.248 1.00 . A A . 158 VAL C    1 1 
       1 1125 1 1  70 VAL CA   C 79.504 -21.316  -1.819 1.00 . A A . 158 VAL CA   1 1 
       1 1126 1 1  70 VAL CB   C 80.794 -21.105  -1.022 1.00 . A A . 158 VAL CB   1 1 
       1 1127 1 1  70 VAL CG1  C 81.714 -20.143  -1.778 1.00 . A A . 158 VAL CG1  1 1 
       1 1128 1 1  70 VAL CG2  C 80.458 -20.512   0.348 1.00 . A A . 158 VAL CG2  1 1 
       1 1129 1 1  70 VAL H    H 79.117 -22.742  -0.252 1.00 . A A . 158 VAL H    1 1 
       1 1130 1 1  70 VAL HA   H 78.918 -20.414  -1.822 1.00 . A A . 158 VAL HA   1 1 
       1 1131 1 1  70 VAL HB   H 81.294 -22.054  -0.893 1.00 . A A . 158 VAL HB   1 1 
       1 1132 1 1  70 VAL HG11 H 81.766 -20.434  -2.818 1.00 . A A . 158 VAL HG11 1 1 
       1 1133 1 1  70 VAL HG12 H 81.323 -19.139  -1.705 1.00 . A A . 158 VAL HG12 1 1 
       1 1134 1 1  70 VAL HG13 H 82.703 -20.177  -1.346 1.00 . A A . 158 VAL HG13 1 1 
       1 1135 1 1  70 VAL HG21 H 79.501 -20.888   0.679 1.00 . A A . 158 VAL HG21 1 1 
       1 1136 1 1  70 VAL HG22 H 81.221 -20.794   1.059 1.00 . A A . 158 VAL HG22 1 1 
       1 1137 1 1  70 VAL HG23 H 80.416 -19.436   0.274 1.00 . A A . 158 VAL HG23 1 1 
       1 1138 1 1  70 VAL N    N 78.781 -22.409  -1.110 1.00 . A A . 158 VAL N    1 1 
       1 1139 1 1  70 VAL O    O 79.600 -21.027  -4.202 1.00 . A A . 158 VAL O    1 1 
       1 1140 1 1  71 ALA C    C 79.492 -23.378  -5.647 1.00 . A A . 159 ALA C    1 1 
       1 1141 1 1  71 ALA CA   C 80.727 -23.399  -4.762 1.00 . A A . 159 ALA CA   1 1 
       1 1142 1 1  71 ALA CB   C 81.244 -24.826  -4.575 1.00 . A A . 159 ALA CB   1 1 
       1 1143 1 1  71 ALA H    H 80.554 -23.481  -2.615 1.00 . A A . 159 ALA H    1 1 
       1 1144 1 1  71 ALA HA   H 81.494 -22.774  -5.186 1.00 . A A . 159 ALA HA   1 1 
       1 1145 1 1  71 ALA HB1  H 82.320 -24.811  -4.483 1.00 . A A . 159 ALA HB1  1 1 
       1 1146 1 1  71 ALA HB2  H 80.964 -25.424  -5.430 1.00 . A A . 159 ALA HB2  1 1 
       1 1147 1 1  71 ALA HB3  H 80.812 -25.252  -3.681 1.00 . A A . 159 ALA HB3  1 1 
       1 1148 1 1  71 ALA N    N 80.375 -22.920  -3.399 1.00 . A A . 159 ALA N    1 1 
       1 1149 1 1  71 ALA O    O 79.565 -23.074  -6.819 1.00 . A A . 159 ALA O    1 1 
       1 1150 1 1  72 HIS C    C 76.968 -22.209  -6.470 1.00 . A A . 160 HIS C    1 1 
       1 1151 1 1  72 HIS CA   C 77.124 -23.634  -5.928 1.00 . A A . 160 HIS CA   1 1 
       1 1152 1 1  72 HIS CB   C 75.983 -24.019  -4.979 1.00 . A A . 160 HIS CB   1 1 
       1 1153 1 1  72 HIS CD2  C 74.185 -22.125  -4.946 1.00 . A A . 160 HIS CD2  1 1 
       1 1154 1 1  72 HIS CE1  C 72.851 -22.913  -6.460 1.00 . A A . 160 HIS CE1  1 1 
       1 1155 1 1  72 HIS CG   C 74.727 -23.303  -5.377 1.00 . A A . 160 HIS CG   1 1 
       1 1156 1 1  72 HIS H    H 78.302 -23.902  -4.151 1.00 . A A . 160 HIS H    1 1 
       1 1157 1 1  72 HIS HA   H 77.194 -24.343  -6.736 1.00 . A A . 160 HIS HA   1 1 
       1 1158 1 1  72 HIS HB2  H 75.818 -25.084  -5.027 1.00 . A A . 160 HIS HB2  1 1 
       1 1159 1 1  72 HIS HB3  H 76.245 -23.743  -3.969 1.00 . A A . 160 HIS HB3  1 1 
       1 1160 1 1  72 HIS HD1  H 73.970 -24.624  -6.850 1.00 . A A . 160 HIS HD1  1 1 
       1 1161 1 1  72 HIS HD2  H 74.625 -21.481  -4.196 1.00 . A A . 160 HIS HD2  1 1 
       1 1162 1 1  72 HIS HE1  H 72.021 -23.031  -7.142 1.00 . A A . 160 HIS HE1  1 1 
       1 1163 1 1  72 HIS N    N 78.351 -23.675  -5.100 1.00 . A A . 160 HIS N    1 1 
       1 1164 1 1  72 HIS ND1  N 73.863 -23.791  -6.343 1.00 . A A . 160 HIS ND1  1 1 
       1 1165 1 1  72 HIS NE2  N 72.998 -21.876  -5.628 1.00 . A A . 160 HIS NE2  1 1 
       1 1166 1 1  72 HIS O    O 76.710 -22.003  -7.638 1.00 . A A . 160 HIS O    1 1 
       1 1167 1 1  73 LEU C    C 77.951 -19.550  -7.278 1.00 . A A . 161 LEU C    1 1 
       1 1168 1 1  73 LEU CA   C 77.035 -19.817  -6.081 1.00 . A A . 161 LEU CA   1 1 
       1 1169 1 1  73 LEU CB   C 77.474 -19.028  -4.861 1.00 . A A . 161 LEU CB   1 1 
       1 1170 1 1  73 LEU CD1  C 76.025 -17.001  -4.892 1.00 . A A . 161 LEU CD1  1 1 
       1 1171 1 1  73 LEU CD2  C 75.024 -19.197  -4.313 1.00 . A A . 161 LEU CD2  1 1 
       1 1172 1 1  73 LEU CG   C 76.282 -18.340  -4.207 1.00 . A A . 161 LEU CG   1 1 
       1 1173 1 1  73 LEU H    H 77.360 -21.400  -4.684 1.00 . A A . 161 LEU H    1 1 
       1 1174 1 1  73 LEU HA   H 76.022 -19.577  -6.328 1.00 . A A . 161 LEU HA   1 1 
       1 1175 1 1  73 LEU HB2  H 77.913 -19.709  -4.147 1.00 . A A . 161 LEU HB2  1 1 
       1 1176 1 1  73 LEU HB3  H 78.203 -18.288  -5.151 1.00 . A A . 161 LEU HB3  1 1 
       1 1177 1 1  73 LEU HD11 H 76.916 -16.394  -4.846 1.00 . A A . 161 LEU HD11 1 1 
       1 1178 1 1  73 LEU HD12 H 75.757 -17.175  -5.927 1.00 . A A . 161 LEU HD12 1 1 
       1 1179 1 1  73 LEU HD13 H 75.215 -16.493  -4.391 1.00 . A A . 161 LEU HD13 1 1 
       1 1180 1 1  73 LEU HD21 H 75.301 -20.197  -4.591 1.00 . A A . 161 LEU HD21 1 1 
       1 1181 1 1  73 LEU HD22 H 74.518 -19.213  -3.357 1.00 . A A . 161 LEU HD22 1 1 
       1 1182 1 1  73 LEU HD23 H 74.366 -18.782  -5.062 1.00 . A A . 161 LEU HD23 1 1 
       1 1183 1 1  73 LEU HG   H 76.514 -18.190  -3.172 1.00 . A A . 161 LEU HG   1 1 
       1 1184 1 1  73 LEU N    N 77.145 -21.222  -5.627 1.00 . A A . 161 LEU N    1 1 
       1 1185 1 1  73 LEU O    O 77.479 -19.311  -8.369 1.00 . A A . 161 LEU O    1 1 
       1 1186 1 1  74 VAL C    C 79.834 -20.403  -9.353 1.00 . A A . 162 VAL C    1 1 
       1 1187 1 1  74 VAL CA   C 80.115 -19.333  -8.308 1.00 . A A . 162 VAL CA   1 1 
       1 1188 1 1  74 VAL CB   C 81.565 -19.421  -7.844 1.00 . A A . 162 VAL CB   1 1 
       1 1189 1 1  74 VAL CG1  C 82.466 -18.911  -8.969 1.00 . A A . 162 VAL CG1  1 1 
       1 1190 1 1  74 VAL CG2  C 81.778 -18.544  -6.618 1.00 . A A . 162 VAL CG2  1 1 
       1 1191 1 1  74 VAL H    H 79.645 -19.794  -6.233 1.00 . A A . 162 VAL H    1 1 
       1 1192 1 1  74 VAL HA   H 79.915 -18.354  -8.717 1.00 . A A . 162 VAL HA   1 1 
       1 1193 1 1  74 VAL HB   H 81.815 -20.447  -7.613 1.00 . A A . 162 VAL HB   1 1 
       1 1194 1 1  74 VAL HG11 H 81.863 -18.684  -9.836 1.00 . A A . 162 VAL HG11 1 1 
       1 1195 1 1  74 VAL HG12 H 82.978 -18.011  -8.644 1.00 . A A . 162 VAL HG12 1 1 
       1 1196 1 1  74 VAL HG13 H 83.188 -19.670  -9.222 1.00 . A A . 162 VAL HG13 1 1 
       1 1197 1 1  74 VAL HG21 H 80.833 -18.131  -6.299 1.00 . A A . 162 VAL HG21 1 1 
       1 1198 1 1  74 VAL HG22 H 82.207 -19.132  -5.821 1.00 . A A . 162 VAL HG22 1 1 
       1 1199 1 1  74 VAL HG23 H 82.452 -17.743  -6.879 1.00 . A A . 162 VAL HG23 1 1 
       1 1200 1 1  74 VAL N    N 79.250 -19.590  -7.114 1.00 . A A . 162 VAL N    1 1 
       1 1201 1 1  74 VAL O    O 79.622 -20.116 -10.514 1.00 . A A . 162 VAL O    1 1 
       1 1202 1 1  75 GLY C    C 78.287 -22.365 -10.719 1.00 . A A . 163 GLY C    1 1 
       1 1203 1 1  75 GLY CA   C 79.525 -22.740  -9.901 1.00 . A A . 163 GLY CA   1 1 
       1 1204 1 1  75 GLY H    H 79.980 -21.835  -7.992 1.00 . A A . 163 GLY H    1 1 
       1 1205 1 1  75 GLY HA2  H 79.332 -23.653  -9.360 1.00 . A A . 163 GLY HA2  1 1 
       1 1206 1 1  75 GLY HA3  H 80.371 -22.877 -10.560 1.00 . A A . 163 GLY HA3  1 1 
       1 1207 1 1  75 GLY N    N 79.814 -21.637  -8.940 1.00 . A A . 163 GLY N    1 1 
       1 1208 1 1  75 GLY O    O 78.183 -22.675 -11.890 1.00 . A A . 163 GLY O    1 1 
       1 1209 1 1  76 ALA C    C 76.482 -20.156 -11.828 1.00 . A A . 164 ALA C    1 1 
       1 1210 1 1  76 ALA CA   C 76.130 -21.266 -10.840 1.00 . A A . 164 ALA CA   1 1 
       1 1211 1 1  76 ALA CB   C 75.171 -20.741  -9.765 1.00 . A A . 164 ALA CB   1 1 
       1 1212 1 1  76 ALA H    H 77.466 -21.437  -9.170 1.00 . A A . 164 ALA H    1 1 
       1 1213 1 1  76 ALA HA   H 75.694 -22.104 -11.349 1.00 . A A . 164 ALA HA   1 1 
       1 1214 1 1  76 ALA HB1  H 75.708 -20.105  -9.076 1.00 . A A . 164 ALA HB1  1 1 
       1 1215 1 1  76 ALA HB2  H 74.742 -21.572  -9.227 1.00 . A A . 164 ALA HB2  1 1 
       1 1216 1 1  76 ALA HB3  H 74.381 -20.172 -10.235 1.00 . A A . 164 ALA HB3  1 1 
       1 1217 1 1  76 ALA N    N 77.354 -21.683 -10.108 1.00 . A A . 164 ALA N    1 1 
       1 1218 1 1  76 ALA O    O 76.006 -20.124 -12.945 1.00 . A A . 164 ALA O    1 1 
       1 1219 1 1  77 LEU C    C 78.278 -18.709 -13.625 1.00 . A A . 165 LEU C    1 1 
       1 1220 1 1  77 LEU CA   C 77.721 -18.137 -12.320 1.00 . A A . 165 LEU CA   1 1 
       1 1221 1 1  77 LEU CB   C 78.821 -17.387 -11.564 1.00 . A A . 165 LEU CB   1 1 
       1 1222 1 1  77 LEU CD1  C 78.457 -15.163 -10.503 1.00 . A A . 165 LEU CD1  1 1 
       1 1223 1 1  77 LEU CD2  C 76.805 -16.956 -10.085 1.00 . A A . 165 LEU CD2  1 1 
       1 1224 1 1  77 LEU CG   C 78.284 -16.663 -10.315 1.00 . A A . 165 LEU CG   1 1 
       1 1225 1 1  77 LEU H    H 77.695 -19.299 -10.515 1.00 . A A . 165 LEU H    1 1 
       1 1226 1 1  77 LEU HA   H 76.890 -17.485 -12.515 1.00 . A A . 165 LEU HA   1 1 
       1 1227 1 1  77 LEU HB2  H 79.579 -18.090 -11.258 1.00 . A A . 165 LEU HB2  1 1 
       1 1228 1 1  77 LEU HB3  H 79.260 -16.660 -12.227 1.00 . A A . 165 LEU HB3  1 1 
       1 1229 1 1  77 LEU HD11 H 78.820 -14.970 -11.498 1.00 . A A . 165 LEU HD11 1 1 
       1 1230 1 1  77 LEU HD12 H 77.506 -14.671 -10.364 1.00 . A A . 165 LEU HD12 1 1 
       1 1231 1 1  77 LEU HD13 H 79.164 -14.789  -9.781 1.00 . A A . 165 LEU HD13 1 1 
       1 1232 1 1  77 LEU HD21 H 76.258 -16.788 -10.997 1.00 . A A . 165 LEU HD21 1 1 
       1 1233 1 1  77 LEU HD22 H 76.687 -17.978  -9.772 1.00 . A A . 165 LEU HD22 1 1 
       1 1234 1 1  77 LEU HD23 H 76.432 -16.300  -9.315 1.00 . A A . 165 LEU HD23 1 1 
       1 1235 1 1  77 LEU HG   H 78.852 -16.977  -9.452 1.00 . A A . 165 LEU HG   1 1 
       1 1236 1 1  77 LEU N    N 77.322 -19.248 -11.418 1.00 . A A . 165 LEU N    1 1 
       1 1237 1 1  77 LEU O    O 78.013 -18.212 -14.702 1.00 . A A . 165 LEU O    1 1 
       1 1238 1 1  78 ARG C    C 78.524 -20.787 -15.718 1.00 . A A . 166 ARG C    1 1 
       1 1239 1 1  78 ARG CA   C 79.636 -20.377 -14.748 1.00 . A A . 166 ARG CA   1 1 
       1 1240 1 1  78 ARG CB   C 80.385 -21.608 -14.233 1.00 . A A . 166 ARG CB   1 1 
       1 1241 1 1  78 ARG CD   C 82.804 -21.796 -13.643 1.00 . A A . 166 ARG CD   1 1 
       1 1242 1 1  78 ARG CG   C 81.809 -21.615 -14.791 1.00 . A A . 166 ARG CG   1 1 
       1 1243 1 1  78 ARG CZ   C 84.984 -20.992 -14.324 1.00 . A A . 166 ARG CZ   1 1 
       1 1244 1 1  78 ARG H    H 79.246 -20.131 -12.647 1.00 . A A . 166 ARG H    1 1 
       1 1245 1 1  78 ARG HA   H 80.322 -19.700 -15.224 1.00 . A A . 166 ARG HA   1 1 
       1 1246 1 1  78 ARG HB2  H 80.424 -21.578 -13.153 1.00 . A A . 166 ARG HB2  1 1 
       1 1247 1 1  78 ARG HB3  H 79.872 -22.502 -14.550 1.00 . A A . 166 ARG HB3  1 1 
       1 1248 1 1  78 ARG HD2  H 82.304 -21.687 -12.691 1.00 . A A . 166 ARG HD2  1 1 
       1 1249 1 1  78 ARG HD3  H 83.285 -22.760 -13.709 1.00 . A A . 166 ARG HD3  1 1 
       1 1250 1 1  78 ARG HE   H 83.580 -19.791 -13.593 1.00 . A A . 166 ARG HE   1 1 
       1 1251 1 1  78 ARG HG2  H 81.915 -22.429 -15.493 1.00 . A A . 166 ARG HG2  1 1 
       1 1252 1 1  78 ARG HG3  H 82.005 -20.679 -15.290 1.00 . A A . 166 ARG HG3  1 1 
       1 1253 1 1  78 ARG HH11 H 85.934 -20.782 -12.574 1.00 . A A . 166 ARG HH11 1 1 
       1 1254 1 1  78 ARG HH12 H 86.933 -21.210 -13.923 1.00 . A A . 166 ARG HH12 1 1 
       1 1255 1 1  78 ARG HH21 H 84.310 -21.263 -16.190 1.00 . A A . 166 ARG HH21 1 1 
       1 1256 1 1  78 ARG HH22 H 86.014 -21.482 -15.969 1.00 . A A . 166 ARG HH22 1 1 
       1 1257 1 1  78 ARG N    N 79.050 -19.754 -13.528 1.00 . A A . 166 ARG N    1 1 
       1 1258 1 1  78 ARG NE   N 83.806 -20.713 -13.834 1.00 . A A . 166 ARG NE   1 1 
       1 1259 1 1  78 ARG NH1  N 86.032 -20.994 -13.546 1.00 . A A . 166 ARG NH1  1 1 
       1 1260 1 1  78 ARG NH2  N 85.113 -21.267 -15.593 1.00 . A A . 166 ARG NH2  1 1 
       1 1261 1 1  78 ARG O    O 78.643 -20.638 -16.917 1.00 . A A . 166 ARG O    1 1 
       1 1262 1 1  79 SER C    C 75.509 -20.523 -16.543 1.00 . A A . 167 SER C    1 1 
       1 1263 1 1  79 SER CA   C 76.321 -21.736 -16.075 1.00 . A A . 167 SER CA   1 1 
       1 1264 1 1  79 SER CB   C 75.465 -22.642 -15.192 1.00 . A A . 167 SER CB   1 1 
       1 1265 1 1  79 SER H    H 77.380 -21.420 -14.235 1.00 . A A . 167 SER H    1 1 
       1 1266 1 1  79 SER HA   H 76.693 -22.289 -16.916 1.00 . A A . 167 SER HA   1 1 
       1 1267 1 1  79 SER HB2  H 76.075 -23.067 -14.412 1.00 . A A . 167 SER HB2  1 1 
       1 1268 1 1  79 SER HB3  H 74.670 -22.059 -14.746 1.00 . A A . 167 SER HB3  1 1 
       1 1269 1 1  79 SER HG   H 75.645 -24.173 -16.380 1.00 . A A . 167 SER HG   1 1 
       1 1270 1 1  79 SER N    N 77.448 -21.307 -15.201 1.00 . A A . 167 SER N    1 1 
       1 1271 1 1  79 SER O    O 74.880 -20.549 -17.582 1.00 . A A . 167 SER O    1 1 
       1 1272 1 1  79 SER OG   O 74.918 -23.690 -15.982 1.00 . A A . 167 SER OG   1 1 
       1 1273 1 1  80 CYS C    C 75.455 -17.464 -17.264 1.00 . A A . 168 CYS C    1 1 
       1 1274 1 1  80 CYS CA   C 74.731 -18.257 -16.169 1.00 . A A . 168 CYS CA   1 1 
       1 1275 1 1  80 CYS CB   C 74.627 -17.423 -14.890 1.00 . A A . 168 CYS CB   1 1 
       1 1276 1 1  80 CYS H    H 76.013 -19.468 -14.943 1.00 . A A . 168 CYS H    1 1 
       1 1277 1 1  80 CYS HA   H 73.748 -18.542 -16.497 1.00 . A A . 168 CYS HA   1 1 
       1 1278 1 1  80 CYS HB2  H 75.618 -17.212 -14.516 1.00 . A A . 168 CYS HB2  1 1 
       1 1279 1 1  80 CYS HB3  H 74.119 -16.495 -15.106 1.00 . A A . 168 CYS HB3  1 1 
       1 1280 1 1  80 CYS HG   H 73.021 -17.760 -13.283 1.00 . A A . 168 CYS HG   1 1 
       1 1281 1 1  80 CYS N    N 75.509 -19.465 -15.778 1.00 . A A . 168 CYS N    1 1 
       1 1282 1 1  80 CYS O    O 75.084 -16.350 -17.577 1.00 . A A . 168 CYS O    1 1 
       1 1283 1 1  80 CYS SG   S 73.694 -18.343 -13.641 1.00 . A A . 168 CYS SG   1 1 
       1 1284 1 1  81 GLN C    C 77.671 -15.924 -18.396 1.00 . A A . 169 GLN C    1 1 
       1 1285 1 1  81 GLN CA   C 77.219 -17.282 -18.917 1.00 . A A . 169 GLN CA   1 1 
       1 1286 1 1  81 GLN CB   C 76.216 -17.112 -20.049 1.00 . A A . 169 GLN CB   1 1 
       1 1287 1 1  81 GLN CD   C 77.396 -18.021 -22.053 1.00 . A A . 169 GLN CD   1 1 
       1 1288 1 1  81 GLN CG   C 76.318 -18.302 -21.004 1.00 . A A . 169 GLN CG   1 1 
       1 1289 1 1  81 GLN H    H 76.772 -18.915 -17.588 1.00 . A A . 169 GLN H    1 1 
       1 1290 1 1  81 GLN HA   H 78.065 -17.854 -19.248 1.00 . A A . 169 GLN HA   1 1 
       1 1291 1 1  81 GLN HB2  H 75.220 -17.061 -19.636 1.00 . A A . 169 GLN HB2  1 1 
       1 1292 1 1  81 GLN HB3  H 76.432 -16.201 -20.584 1.00 . A A . 169 GLN HB3  1 1 
       1 1293 1 1  81 GLN HE21 H 76.103 -17.890 -23.554 1.00 . A A . 169 GLN HE21 1 1 
       1 1294 1 1  81 GLN HE22 H 77.731 -17.663 -23.976 1.00 . A A . 169 GLN HE22 1 1 
       1 1295 1 1  81 GLN HG2  H 76.579 -19.189 -20.444 1.00 . A A . 169 GLN HG2  1 1 
       1 1296 1 1  81 GLN HG3  H 75.369 -18.452 -21.496 1.00 . A A . 169 GLN HG3  1 1 
       1 1297 1 1  81 GLN N    N 76.482 -18.019 -17.849 1.00 . A A . 169 GLN N    1 1 
       1 1298 1 1  81 GLN NE2  N 77.048 -17.843 -23.297 1.00 . A A . 169 GLN NE2  1 1 
       1 1299 1 1  81 GLN O    O 77.820 -14.969 -19.132 1.00 . A A . 169 GLN O    1 1 
       1 1300 1 1  81 GLN OE1  O 78.567 -17.962 -21.736 1.00 . A A . 169 GLN OE1  1 1 
       1 1301 1 1  82 MET C    C 79.702 -14.798 -15.817 1.00 . A A . 170 MET C    1 1 
       1 1302 1 1  82 MET CA   C 78.355 -14.575 -16.506 1.00 . A A . 170 MET CA   1 1 
       1 1303 1 1  82 MET CB   C 77.281 -14.225 -15.475 1.00 . A A . 170 MET CB   1 1 
       1 1304 1 1  82 MET CE   C 74.840 -13.808 -13.745 1.00 . A A . 170 MET CE   1 1 
       1 1305 1 1  82 MET CG   C 76.020 -13.737 -16.190 1.00 . A A . 170 MET CG   1 1 
       1 1306 1 1  82 MET H    H 77.770 -16.647 -16.578 1.00 . A A . 170 MET H    1 1 
       1 1307 1 1  82 MET HA   H 78.429 -13.796 -17.247 1.00 . A A . 170 MET HA   1 1 
       1 1308 1 1  82 MET HB2  H 77.047 -15.102 -14.890 1.00 . A A . 170 MET HB2  1 1 
       1 1309 1 1  82 MET HB3  H 77.648 -13.446 -14.825 1.00 . A A . 170 MET HB3  1 1 
       1 1310 1 1  82 MET HE1  H 75.446 -14.686 -13.915 1.00 . A A . 170 MET HE1  1 1 
       1 1311 1 1  82 MET HE2  H 75.118 -13.347 -12.808 1.00 . A A . 170 MET HE2  1 1 
       1 1312 1 1  82 MET HE3  H 73.801 -14.093 -13.707 1.00 . A A . 170 MET HE3  1 1 
       1 1313 1 1  82 MET HG2  H 76.296 -13.207 -17.089 1.00 . A A . 170 MET HG2  1 1 
       1 1314 1 1  82 MET HG3  H 75.402 -14.584 -16.446 1.00 . A A . 170 MET HG3  1 1 
       1 1315 1 1  82 MET N    N 77.897 -15.851 -17.127 1.00 . A A . 170 MET N    1 1 
       1 1316 1 1  82 MET O    O 79.892 -14.447 -14.670 1.00 . A A . 170 MET O    1 1 
       1 1317 1 1  82 MET SD   S 75.098 -12.629 -15.095 1.00 . A A . 170 MET SD   1 1 
       1 1318 1 1  83 ASN C    C 82.518 -14.403 -15.218 1.00 . A A . 171 ASN C    1 1 
       1 1319 1 1  83 ASN CA   C 81.969 -15.656 -15.902 1.00 . A A . 171 ASN CA   1 1 
       1 1320 1 1  83 ASN CB   C 82.864 -16.064 -17.073 1.00 . A A . 171 ASN CB   1 1 
       1 1321 1 1  83 ASN CG   C 82.958 -17.590 -17.142 1.00 . A A . 171 ASN CG   1 1 
       1 1322 1 1  83 ASN H    H 80.453 -15.674 -17.431 1.00 . A A . 171 ASN H    1 1 
       1 1323 1 1  83 ASN HA   H 81.900 -16.463 -15.190 1.00 . A A . 171 ASN HA   1 1 
       1 1324 1 1  83 ASN HB2  H 82.444 -15.687 -17.994 1.00 . A A . 171 ASN HB2  1 1 
       1 1325 1 1  83 ASN HB3  H 83.851 -15.651 -16.933 1.00 . A A . 171 ASN HB3  1 1 
       1 1326 1 1  83 ASN HD21 H 80.998 -17.844 -17.330 1.00 . A A . 171 ASN HD21 1 1 
       1 1327 1 1  83 ASN HD22 H 81.918 -19.270 -17.321 1.00 . A A . 171 ASN HD22 1 1 
       1 1328 1 1  83 ASN N    N 80.634 -15.392 -16.510 1.00 . A A . 171 ASN N    1 1 
       1 1329 1 1  83 ASN ND2  N 81.867 -18.293 -17.275 1.00 . A A . 171 ASN ND2  1 1 
       1 1330 1 1  83 ASN O    O 83.347 -14.488 -14.337 1.00 . A A . 171 ASN O    1 1 
       1 1331 1 1  83 ASN OD1  O 84.036 -18.147 -17.075 1.00 . A A . 171 ASN OD1  1 1 
       1 1332 1 1  84 LEU C    C 82.284 -12.104 -13.451 1.00 . A A . 172 LEU C    1 1 
       1 1333 1 1  84 LEU CA   C 82.557 -12.012 -14.949 1.00 . A A . 172 LEU CA   1 1 
       1 1334 1 1  84 LEU CB   C 81.745 -10.892 -15.594 1.00 . A A . 172 LEU CB   1 1 
       1 1335 1 1  84 LEU CD1  C 81.226  -9.337 -13.735 1.00 . A A . 172 LEU CD1  1 1 
       1 1336 1 1  84 LEU CD2  C 83.582  -9.560 -14.539 1.00 . A A . 172 LEU CD2  1 1 
       1 1337 1 1  84 LEU CG   C 82.110  -9.556 -14.958 1.00 . A A . 172 LEU CG   1 1 
       1 1338 1 1  84 LEU H    H 81.383 -13.178 -16.295 1.00 . A A . 172 LEU H    1 1 
       1 1339 1 1  84 LEU HA   H 83.602 -11.868 -15.142 1.00 . A A . 172 LEU HA   1 1 
       1 1340 1 1  84 LEU HB2  H 81.959 -10.857 -16.652 1.00 . A A . 172 LEU HB2  1 1 
       1 1341 1 1  84 LEU HB3  H 80.693 -11.082 -15.446 1.00 . A A . 172 LEU HB3  1 1 
       1 1342 1 1  84 LEU HD11 H 80.250  -9.758 -13.924 1.00 . A A . 172 LEU HD11 1 1 
       1 1343 1 1  84 LEU HD12 H 81.669  -9.825 -12.880 1.00 . A A . 172 LEU HD12 1 1 
       1 1344 1 1  84 LEU HD13 H 81.133  -8.279 -13.540 1.00 . A A . 172 LEU HD13 1 1 
       1 1345 1 1  84 LEU HD21 H 84.163 -10.083 -15.284 1.00 . A A . 172 LEU HD21 1 1 
       1 1346 1 1  84 LEU HD22 H 83.935  -8.543 -14.453 1.00 . A A . 172 LEU HD22 1 1 
       1 1347 1 1  84 LEU HD23 H 83.683 -10.060 -13.588 1.00 . A A . 172 LEU HD23 1 1 
       1 1348 1 1  84 LEU HG   H 81.942  -8.770 -15.672 1.00 . A A . 172 LEU HG   1 1 
       1 1349 1 1  84 LEU N    N 82.060 -13.242 -15.598 1.00 . A A . 172 LEU N    1 1 
       1 1350 1 1  84 LEU O    O 83.188 -12.112 -12.622 1.00 . A A . 172 LEU O    1 1 
       1 1351 1 1  85 VAL C    C 81.320 -13.612 -11.126 1.00 . A A . 173 VAL C    1 1 
       1 1352 1 1  85 VAL CA   C 80.711 -12.333 -11.656 1.00 . A A . 173 VAL CA   1 1 
       1 1353 1 1  85 VAL CB   C 79.193 -12.417 -11.562 1.00 . A A . 173 VAL CB   1 1 
       1 1354 1 1  85 VAL CG1  C 78.775 -12.332 -10.096 1.00 . A A . 173 VAL CG1  1 1 
       1 1355 1 1  85 VAL CG2  C 78.564 -11.272 -12.335 1.00 . A A . 173 VAL CG2  1 1 
       1 1356 1 1  85 VAL H    H 80.335 -12.229 -13.774 1.00 . A A . 173 VAL H    1 1 
       1 1357 1 1  85 VAL HA   H 81.077 -11.485 -11.117 1.00 . A A . 173 VAL HA   1 1 
       1 1358 1 1  85 VAL HB   H 78.860 -13.355 -11.977 1.00 . A A . 173 VAL HB   1 1 
       1 1359 1 1  85 VAL HG11 H 79.463 -12.904  -9.492 1.00 . A A . 173 VAL HG11 1 1 
       1 1360 1 1  85 VAL HG12 H 78.790 -11.301  -9.778 1.00 . A A . 173 VAL HG12 1 1 
       1 1361 1 1  85 VAL HG13 H 77.777 -12.731  -9.982 1.00 . A A . 173 VAL HG13 1 1 
       1 1362 1 1  85 VAL HG21 H 79.290 -10.487 -12.463 1.00 . A A . 173 VAL HG21 1 1 
       1 1363 1 1  85 VAL HG22 H 78.251 -11.638 -13.300 1.00 . A A . 173 VAL HG22 1 1 
       1 1364 1 1  85 VAL HG23 H 77.708 -10.892 -11.789 1.00 . A A . 173 VAL HG23 1 1 
       1 1365 1 1  85 VAL N    N 81.041 -12.209 -13.094 1.00 . A A . 173 VAL N    1 1 
       1 1366 1 1  85 VAL O    O 82.047 -13.616 -10.157 1.00 . A A . 173 VAL O    1 1 
       1 1367 1 1  86 ALA C    C 83.075 -15.793 -10.958 1.00 . A A . 174 ALA C    1 1 
       1 1368 1 1  86 ALA CA   C 81.604 -16.001 -11.303 1.00 . A A . 174 ALA CA   1 1 
       1 1369 1 1  86 ALA CB   C 81.484 -16.964 -12.484 1.00 . A A . 174 ALA CB   1 1 
       1 1370 1 1  86 ALA H    H 80.443 -14.662 -12.560 1.00 . A A . 174 ALA H    1 1 
       1 1371 1 1  86 ALA HA   H 81.049 -16.373 -10.448 1.00 . A A . 174 ALA HA   1 1 
       1 1372 1 1  86 ALA HB1  H 80.801 -16.559 -13.215 1.00 . A A . 174 ALA HB1  1 1 
       1 1373 1 1  86 ALA HB2  H 82.455 -17.102 -12.935 1.00 . A A . 174 ALA HB2  1 1 
       1 1374 1 1  86 ALA HB3  H 81.114 -17.916 -12.131 1.00 . A A . 174 ALA HB3  1 1 
       1 1375 1 1  86 ALA N    N 81.031 -14.704 -11.769 1.00 . A A . 174 ALA N    1 1 
       1 1376 1 1  86 ALA O    O 83.609 -16.397 -10.050 1.00 . A A . 174 ALA O    1 1 
       1 1377 1 1  87 ASP C    C 85.322 -14.048 -10.028 1.00 . A A . 175 ASP C    1 1 
       1 1378 1 1  87 ASP CA   C 85.158 -14.650 -11.419 1.00 . A A . 175 ASP CA   1 1 
       1 1379 1 1  87 ASP CB   C 85.585 -13.644 -12.490 1.00 . A A . 175 ASP CB   1 1 
       1 1380 1 1  87 ASP CG   C 86.816 -14.170 -13.233 1.00 . A A . 175 ASP CG   1 1 
       1 1381 1 1  87 ASP H    H 83.263 -14.451 -12.406 1.00 . A A . 175 ASP H    1 1 
       1 1382 1 1  87 ASP HA   H 85.733 -15.550 -11.507 1.00 . A A . 175 ASP HA   1 1 
       1 1383 1 1  87 ASP HB2  H 84.777 -13.500 -13.190 1.00 . A A . 175 ASP HB2  1 1 
       1 1384 1 1  87 ASP HB3  H 85.827 -12.702 -12.023 1.00 . A A . 175 ASP HB3  1 1 
       1 1385 1 1  87 ASP N    N 83.725 -14.925 -11.685 1.00 . A A . 175 ASP N    1 1 
       1 1386 1 1  87 ASP O    O 86.175 -14.457  -9.265 1.00 . A A . 175 ASP O    1 1 
       1 1387 1 1  87 ASP OD1  O 87.096 -15.353 -13.119 1.00 . A A . 175 ASP OD1  1 1 
       1 1388 1 1  87 ASP OD2  O 87.459 -13.381 -13.906 1.00 . A A . 175 ASP OD2  1 1 
       1 1389 1 1  88 LEU C    C 84.161 -13.433  -7.252 1.00 . A A . 176 LEU C    1 1 
       1 1390 1 1  88 LEU CA   C 84.658 -12.471  -8.332 1.00 . A A . 176 LEU CA   1 1 
       1 1391 1 1  88 LEU CB   C 83.835 -11.183  -8.356 1.00 . A A . 176 LEU CB   1 1 
       1 1392 1 1  88 LEU CD1  C 81.754 -11.278  -6.970 1.00 . A A . 176 LEU CD1  1 1 
       1 1393 1 1  88 LEU CD2  C 81.660 -10.610  -9.346 1.00 . A A . 176 LEU CD2  1 1 
       1 1394 1 1  88 LEU CG   C 82.353 -11.511  -8.351 1.00 . A A . 176 LEU CG   1 1 
       1 1395 1 1  88 LEU H    H 83.834 -12.755 -10.305 1.00 . A A . 176 LEU H    1 1 
       1 1396 1 1  88 LEU HA   H 85.674 -12.234  -8.160 1.00 . A A . 176 LEU HA   1 1 
       1 1397 1 1  88 LEU HB2  H 84.073 -10.586  -7.489 1.00 . A A . 176 LEU HB2  1 1 
       1 1398 1 1  88 LEU HB3  H 84.068 -10.627  -9.253 1.00 . A A . 176 LEU HB3  1 1 
       1 1399 1 1  88 LEU HD11 H 82.370 -10.581  -6.424 1.00 . A A . 176 LEU HD11 1 1 
       1 1400 1 1  88 LEU HD12 H 80.755 -10.873  -7.082 1.00 . A A . 176 LEU HD12 1 1 
       1 1401 1 1  88 LEU HD13 H 81.706 -12.215  -6.438 1.00 . A A . 176 LEU HD13 1 1 
       1 1402 1 1  88 LEU HD21 H 82.255 -10.559 -10.244 1.00 . A A . 176 LEU HD21 1 1 
       1 1403 1 1  88 LEU HD22 H 80.690 -11.017  -9.574 1.00 . A A . 176 LEU HD22 1 1 
       1 1404 1 1  88 LEU HD23 H 81.553  -9.623  -8.924 1.00 . A A . 176 LEU HD23 1 1 
       1 1405 1 1  88 LEU HG   H 82.215 -12.533  -8.636 1.00 . A A . 176 LEU HG   1 1 
       1 1406 1 1  88 LEU N    N 84.516 -13.078  -9.684 1.00 . A A . 176 LEU N    1 1 
       1 1407 1 1  88 LEU O    O 84.771 -13.594  -6.196 1.00 . A A . 176 LEU O    1 1 
       1 1408 1 1  89 VAL C    C 83.620 -16.194  -6.435 1.00 . A A . 177 VAL C    1 1 
       1 1409 1 1  89 VAL CA   C 82.618 -15.054  -6.481 1.00 . A A . 177 VAL CA   1 1 
       1 1410 1 1  89 VAL CB   C 81.214 -15.510  -6.887 1.00 . A A . 177 VAL CB   1 1 
       1 1411 1 1  89 VAL CG1  C 80.344 -15.583  -5.625 1.00 . A A . 177 VAL CG1  1 1 
       1 1412 1 1  89 VAL CG2  C 80.577 -14.517  -7.867 1.00 . A A . 177 VAL CG2  1 1 
       1 1413 1 1  89 VAL H    H 82.619 -14.032  -8.353 1.00 . A A . 177 VAL H    1 1 
       1 1414 1 1  89 VAL HA   H 82.581 -14.558  -5.524 1.00 . A A . 177 VAL HA   1 1 
       1 1415 1 1  89 VAL HB   H 81.274 -16.476  -7.350 1.00 . A A . 177 VAL HB   1 1 
       1 1416 1 1  89 VAL HG11 H 80.523 -14.704  -5.007 1.00 . A A . 177 VAL HG11 1 1 
       1 1417 1 1  89 VAL HG12 H 79.302 -15.617  -5.906 1.00 . A A . 177 VAL HG12 1 1 
       1 1418 1 1  89 VAL HG13 H 80.595 -16.471  -5.065 1.00 . A A . 177 VAL HG13 1 1 
       1 1419 1 1  89 VAL HG21 H 80.924 -13.519  -7.648 1.00 . A A . 177 VAL HG21 1 1 
       1 1420 1 1  89 VAL HG22 H 80.855 -14.783  -8.876 1.00 . A A . 177 VAL HG22 1 1 
       1 1421 1 1  89 VAL HG23 H 79.503 -14.554  -7.769 1.00 . A A . 177 VAL HG23 1 1 
       1 1422 1 1  89 VAL N    N 83.086 -14.114  -7.500 1.00 . A A . 177 VAL N    1 1 
       1 1423 1 1  89 VAL O    O 83.828 -16.810  -5.420 1.00 . A A . 177 VAL O    1 1 
       1 1424 1 1  90 GLN C    C 86.361 -17.094  -6.463 1.00 . A A . 178 GLN C    1 1 
       1 1425 1 1  90 GLN CA   C 85.316 -17.522  -7.480 1.00 . A A . 178 GLN CA   1 1 
       1 1426 1 1  90 GLN CB   C 85.898 -17.609  -8.885 1.00 . A A . 178 GLN CB   1 1 
       1 1427 1 1  90 GLN CD   C 86.511 -19.609 -10.242 1.00 . A A . 178 GLN CD   1 1 
       1 1428 1 1  90 GLN CG   C 85.367 -18.879  -9.544 1.00 . A A . 178 GLN CG   1 1 
       1 1429 1 1  90 GLN H    H 84.151 -15.933  -8.335 1.00 . A A . 178 GLN H    1 1 
       1 1430 1 1  90 GLN HA   H 84.869 -18.459  -7.196 1.00 . A A . 178 GLN HA   1 1 
       1 1431 1 1  90 GLN HB2  H 85.598 -16.744  -9.459 1.00 . A A . 178 GLN HB2  1 1 
       1 1432 1 1  90 GLN HB3  H 86.975 -17.656  -8.831 1.00 . A A . 178 GLN HB3  1 1 
       1 1433 1 1  90 GLN HE21 H 87.192 -20.408  -8.557 1.00 . A A . 178 GLN HE21 1 1 
       1 1434 1 1  90 GLN HE22 H 88.063 -20.814  -9.958 1.00 . A A . 178 GLN HE22 1 1 
       1 1435 1 1  90 GLN HG2  H 84.945 -19.522  -8.784 1.00 . A A . 178 GLN HG2  1 1 
       1 1436 1 1  90 GLN HG3  H 84.603 -18.622 -10.259 1.00 . A A . 178 GLN HG3  1 1 
       1 1437 1 1  90 GLN N    N 84.292 -16.456  -7.522 1.00 . A A . 178 GLN N    1 1 
       1 1438 1 1  90 GLN NE2  N 87.323 -20.338  -9.528 1.00 . A A . 178 GLN NE2  1 1 
       1 1439 1 1  90 GLN O    O 86.891 -17.896  -5.715 1.00 . A A . 178 GLN O    1 1 
       1 1440 1 1  90 GLN OE1  O 86.668 -19.517 -11.443 1.00 . A A . 178 GLN OE1  1 1 
       1 1441 1 1  91 GLU C    C 87.058 -15.857  -4.030 1.00 . A A . 179 GLU C    1 1 
       1 1442 1 1  91 GLU CA   C 87.563 -15.318  -5.360 1.00 . A A . 179 GLU CA   1 1 
       1 1443 1 1  91 GLU CB   C 87.482 -13.789  -5.400 1.00 . A A . 179 GLU CB   1 1 
       1 1444 1 1  91 GLU CD   C 87.775 -11.766  -6.843 1.00 . A A . 179 GLU CD   1 1 
       1 1445 1 1  91 GLU CG   C 87.671 -13.293  -6.837 1.00 . A A . 179 GLU CG   1 1 
       1 1446 1 1  91 GLU H    H 86.138 -15.179  -6.961 1.00 . A A . 179 GLU H    1 1 
       1 1447 1 1  91 GLU HA   H 88.563 -15.660  -5.566 1.00 . A A . 179 GLU HA   1 1 
       1 1448 1 1  91 GLU HB2  H 86.519 -13.470  -5.032 1.00 . A A . 179 GLU HB2  1 1 
       1 1449 1 1  91 GLU HB3  H 88.259 -13.373  -4.776 1.00 . A A . 179 GLU HB3  1 1 
       1 1450 1 1  91 GLU HG2  H 88.575 -13.718  -7.249 1.00 . A A . 179 GLU HG2  1 1 
       1 1451 1 1  91 GLU HG3  H 86.826 -13.594  -7.436 1.00 . A A . 179 GLU HG3  1 1 
       1 1452 1 1  91 GLU N    N 86.612 -15.809  -6.384 1.00 . A A . 179 GLU N    1 1 
       1 1453 1 1  91 GLU O    O 87.814 -16.249  -3.165 1.00 . A A . 179 GLU O    1 1 
       1 1454 1 1  91 GLU OE1  O 87.905 -11.196  -5.772 1.00 . A A . 179 GLU OE1  1 1 
       1 1455 1 1  91 GLU OE2  O 87.722 -11.193  -7.918 1.00 . A A . 179 GLU OE2  1 1 
       1 1456 1 1  92 VAL C    C 85.786 -17.861  -2.389 1.00 . A A . 180 VAL C    1 1 
       1 1457 1 1  92 VAL CA   C 85.164 -16.494  -2.648 1.00 . A A . 180 VAL CA   1 1 
       1 1458 1 1  92 VAL CB   C 83.657 -16.627  -2.946 1.00 . A A . 180 VAL CB   1 1 
       1 1459 1 1  92 VAL CG1  C 83.245 -18.086  -3.248 1.00 . A A . 180 VAL CG1  1 1 
       1 1460 1 1  92 VAL CG2  C 82.864 -16.130  -1.743 1.00 . A A . 180 VAL CG2  1 1 
       1 1461 1 1  92 VAL H    H 85.171 -15.624  -4.631 1.00 . A A . 180 VAL H    1 1 
       1 1462 1 1  92 VAL HA   H 85.325 -15.834  -1.813 1.00 . A A . 180 VAL HA   1 1 
       1 1463 1 1  92 VAL HB   H 83.427 -16.024  -3.801 1.00 . A A . 180 VAL HB   1 1 
       1 1464 1 1  92 VAL HG11 H 83.570 -18.729  -2.445 1.00 . A A . 180 VAL HG11 1 1 
       1 1465 1 1  92 VAL HG12 H 82.168 -18.146  -3.342 1.00 . A A . 180 VAL HG12 1 1 
       1 1466 1 1  92 VAL HG13 H 83.696 -18.412  -4.175 1.00 . A A . 180 VAL HG13 1 1 
       1 1467 1 1  92 VAL HG21 H 83.403 -15.327  -1.264 1.00 . A A . 180 VAL HG21 1 1 
       1 1468 1 1  92 VAL HG22 H 81.899 -15.772  -2.071 1.00 . A A . 180 VAL HG22 1 1 
       1 1469 1 1  92 VAL HG23 H 82.729 -16.941  -1.044 1.00 . A A . 180 VAL HG23 1 1 
       1 1470 1 1  92 VAL N    N 85.756 -15.922  -3.896 1.00 . A A . 180 VAL N    1 1 
       1 1471 1 1  92 VAL O    O 86.245 -18.169  -1.307 1.00 . A A . 180 VAL O    1 1 
       1 1472 1 1  93 GLN C    C 87.786 -19.980  -2.731 1.00 . A A . 181 GLN C    1 1 
       1 1473 1 1  93 GLN CA   C 86.357 -20.048  -3.262 1.00 . A A . 181 GLN CA   1 1 
       1 1474 1 1  93 GLN CB   C 86.331 -20.640  -4.672 1.00 . A A . 181 GLN CB   1 1 
       1 1475 1 1  93 GLN CD   C 86.411 -22.899  -3.601 1.00 . A A . 181 GLN CD   1 1 
       1 1476 1 1  93 GLN CG   C 85.688 -22.029  -4.632 1.00 . A A . 181 GLN CG   1 1 
       1 1477 1 1  93 GLN H    H 85.392 -18.382  -4.247 1.00 . A A . 181 GLN H    1 1 
       1 1478 1 1  93 GLN HA   H 85.749 -20.640  -2.607 1.00 . A A . 181 GLN HA   1 1 
       1 1479 1 1  93 GLN HB2  H 85.757 -19.995  -5.323 1.00 . A A . 181 GLN HB2  1 1 
       1 1480 1 1  93 GLN HB3  H 87.340 -20.724  -5.047 1.00 . A A . 181 GLN HB3  1 1 
       1 1481 1 1  93 GLN HE21 H 88.224 -22.343  -4.192 1.00 . A A . 181 GLN HE21 1 1 
       1 1482 1 1  93 GLN HE22 H 88.187 -23.451  -2.906 1.00 . A A . 181 GLN HE22 1 1 
       1 1483 1 1  93 GLN HG2  H 84.647 -21.935  -4.359 1.00 . A A . 181 GLN HG2  1 1 
       1 1484 1 1  93 GLN HG3  H 85.765 -22.490  -5.606 1.00 . A A . 181 GLN HG3  1 1 
       1 1485 1 1  93 GLN N    N 85.785 -18.678  -3.396 1.00 . A A . 181 GLN N    1 1 
       1 1486 1 1  93 GLN NE2  N 87.716 -22.898  -3.564 1.00 . A A . 181 GLN NE2  1 1 
       1 1487 1 1  93 GLN O    O 88.216 -20.817  -1.963 1.00 . A A . 181 GLN O    1 1 
       1 1488 1 1  93 GLN OE1  O 85.783 -23.585  -2.820 1.00 . A A . 181 GLN OE1  1 1 
       1 1489 1 1  94 GLN C    C 89.908 -18.616  -1.120 1.00 . A A . 182 GLN C    1 1 
       1 1490 1 1  94 GLN CA   C 89.922 -18.865  -2.628 1.00 . A A . 182 GLN CA   1 1 
       1 1491 1 1  94 GLN CB   C 90.517 -17.669  -3.370 1.00 . A A . 182 GLN CB   1 1 
       1 1492 1 1  94 GLN CD   C 91.155 -16.839  -5.638 1.00 . A A . 182 GLN CD   1 1 
       1 1493 1 1  94 GLN CG   C 90.885 -18.085  -4.794 1.00 . A A . 182 GLN CG   1 1 
       1 1494 1 1  94 GLN H    H 88.157 -18.322  -3.736 1.00 . A A . 182 GLN H    1 1 
       1 1495 1 1  94 GLN HA   H 90.478 -19.758  -2.858 1.00 . A A . 182 GLN HA   1 1 
       1 1496 1 1  94 GLN HB2  H 89.793 -16.869  -3.404 1.00 . A A . 182 GLN HB2  1 1 
       1 1497 1 1  94 GLN HB3  H 91.404 -17.331  -2.856 1.00 . A A . 182 GLN HB3  1 1 
       1 1498 1 1  94 GLN HE21 H 89.966 -17.412  -7.121 1.00 . A A . 182 GLN HE21 1 1 
       1 1499 1 1  94 GLN HE22 H 90.736 -15.916  -7.345 1.00 . A A . 182 GLN HE22 1 1 
       1 1500 1 1  94 GLN HG2  H 91.771 -18.704  -4.771 1.00 . A A . 182 GLN HG2  1 1 
       1 1501 1 1  94 GLN HG3  H 90.068 -18.642  -5.229 1.00 . A A . 182 GLN HG3  1 1 
       1 1502 1 1  94 GLN N    N 88.523 -18.986  -3.124 1.00 . A A . 182 GLN N    1 1 
       1 1503 1 1  94 GLN NE2  N 90.571 -16.712  -6.798 1.00 . A A . 182 GLN NE2  1 1 
       1 1504 1 1  94 GLN O    O 90.743 -19.110  -0.389 1.00 . A A . 182 GLN O    1 1 
       1 1505 1 1  94 GLN OE1  O 91.904 -15.971  -5.237 1.00 . A A . 182 GLN OE1  1 1 
       1 1506 1 1  95 ALA C    C 88.500 -18.862   1.561 1.00 . A A . 183 ALA C    1 1 
       1 1507 1 1  95 ALA CA   C 88.874 -17.583   0.811 1.00 . A A . 183 ALA CA   1 1 
       1 1508 1 1  95 ALA CB   C 87.772 -16.533   0.957 1.00 . A A . 183 ALA CB   1 1 
       1 1509 1 1  95 ALA H    H 88.290 -17.476  -1.252 1.00 . A A . 183 ALA H    1 1 
       1 1510 1 1  95 ALA HA   H 89.810 -17.190   1.170 1.00 . A A . 183 ALA HA   1 1 
       1 1511 1 1  95 ALA HB1  H 88.039 -15.650   0.394 1.00 . A A . 183 ALA HB1  1 1 
       1 1512 1 1  95 ALA HB2  H 86.843 -16.932   0.581 1.00 . A A . 183 ALA HB2  1 1 
       1 1513 1 1  95 ALA HB3  H 87.658 -16.274   1.999 1.00 . A A . 183 ALA HB3  1 1 
       1 1514 1 1  95 ALA N    N 88.955 -17.859  -0.648 1.00 . A A . 183 ALA N    1 1 
       1 1515 1 1  95 ALA O    O 88.809 -19.026   2.725 1.00 . A A . 183 ALA O    1 1 
       1 1516 1 1  96 ARG C    C 88.681 -21.872   1.883 1.00 . A A . 184 ARG C    1 1 
       1 1517 1 1  96 ARG CA   C 87.442 -21.040   1.570 1.00 . A A . 184 ARG CA   1 1 
       1 1518 1 1  96 ARG CB   C 86.553 -21.766   0.559 1.00 . A A . 184 ARG CB   1 1 
       1 1519 1 1  96 ARG CD   C 84.418 -21.905   1.846 1.00 . A A . 184 ARG CD   1 1 
       1 1520 1 1  96 ARG CG   C 85.122 -21.237   0.664 1.00 . A A . 184 ARG CG   1 1 
       1 1521 1 1  96 ARG CZ   C 83.469 -24.113   2.141 1.00 . A A . 184 ARG CZ   1 1 
       1 1522 1 1  96 ARG H    H 87.597 -19.620  -0.035 1.00 . A A . 184 ARG H    1 1 
       1 1523 1 1  96 ARG HA   H 86.893 -20.834   2.463 1.00 . A A . 184 ARG HA   1 1 
       1 1524 1 1  96 ARG HB2  H 86.929 -21.595  -0.438 1.00 . A A . 184 ARG HB2  1 1 
       1 1525 1 1  96 ARG HB3  H 86.559 -22.825   0.770 1.00 . A A . 184 ARG HB3  1 1 
       1 1526 1 1  96 ARG HD2  H 85.111 -22.044   2.665 1.00 . A A . 184 ARG HD2  1 1 
       1 1527 1 1  96 ARG HD3  H 83.573 -21.314   2.163 1.00 . A A . 184 ARG HD3  1 1 
       1 1528 1 1  96 ARG HE   H 84.017 -23.415   0.365 1.00 . A A . 184 ARG HE   1 1 
       1 1529 1 1  96 ARG HG2  H 85.144 -20.167   0.813 1.00 . A A . 184 ARG HG2  1 1 
       1 1530 1 1  96 ARG HG3  H 84.587 -21.464  -0.246 1.00 . A A . 184 ARG HG3  1 1 
       1 1531 1 1  96 ARG HH11 H 84.883 -23.832   3.530 1.00 . A A . 184 ARG HH11 1 1 
       1 1532 1 1  96 ARG HH12 H 83.687 -25.026   3.909 1.00 . A A . 184 ARG HH12 1 1 
       1 1533 1 1  96 ARG HH21 H 81.940 -24.597   0.942 1.00 . A A . 184 ARG HH21 1 1 
       1 1534 1 1  96 ARG HH22 H 82.019 -25.460   2.442 1.00 . A A . 184 ARG HH22 1 1 
       1 1535 1 1  96 ARG N    N 87.836 -19.771   0.901 1.00 . A A . 184 ARG N    1 1 
       1 1536 1 1  96 ARG NE   N 83.956 -23.220   1.324 1.00 . A A . 184 ARG NE   1 1 
       1 1537 1 1  96 ARG NH1  N 84.058 -24.342   3.282 1.00 . A A . 184 ARG NH1  1 1 
       1 1538 1 1  96 ARG NH2  N 82.392 -24.775   1.816 1.00 . A A . 184 ARG NH2  1 1 
       1 1539 1 1  96 ARG O    O 88.787 -22.491   2.922 1.00 . A A . 184 ARG O    1 1 
       1 1540 1 1  97 ASP C    C 91.522 -22.258   2.537 1.00 . A A . 185 ASP C    1 1 
       1 1541 1 1  97 ASP CA   C 90.867 -22.665   1.214 1.00 . A A . 185 ASP CA   1 1 
       1 1542 1 1  97 ASP CB   C 91.772 -22.313   0.033 1.00 . A A . 185 ASP CB   1 1 
       1 1543 1 1  97 ASP CG   C 91.135 -22.813  -1.266 1.00 . A A . 185 ASP CG   1 1 
       1 1544 1 1  97 ASP H    H 89.506 -21.368   0.165 1.00 . A A . 185 ASP H    1 1 
       1 1545 1 1  97 ASP HA   H 90.651 -23.721   1.209 1.00 . A A . 185 ASP HA   1 1 
       1 1546 1 1  97 ASP HB2  H 91.898 -21.241  -0.018 1.00 . A A . 185 ASP HB2  1 1 
       1 1547 1 1  97 ASP HB3  H 92.735 -22.783   0.163 1.00 . A A . 185 ASP HB3  1 1 
       1 1548 1 1  97 ASP N    N 89.621 -21.881   0.988 1.00 . A A . 185 ASP N    1 1 
       1 1549 1 1  97 ASP O    O 92.370 -22.953   3.060 1.00 . A A . 185 ASP O    1 1 
       1 1550 1 1  97 ASP OD1  O 89.937 -23.038  -1.265 1.00 . A A . 185 ASP OD1  1 1 
       1 1551 1 1  97 ASP OD2  O 91.858 -22.961  -2.238 1.00 . A A . 185 ASP OD2  1 1 
       1 1552 1 1  98 LEU C    C 90.907 -21.160   5.554 1.00 . A A . 186 LEU C    1 1 
       1 1553 1 1  98 LEU CA   C 91.743 -20.682   4.361 1.00 . A A . 186 LEU CA   1 1 
       1 1554 1 1  98 LEU CB   C 91.729 -19.156   4.282 1.00 . A A . 186 LEU CB   1 1 
       1 1555 1 1  98 LEU CD1  C 92.728 -17.162   3.162 1.00 . A A . 186 LEU CD1  1 1 
       1 1556 1 1  98 LEU CD2  C 94.108 -19.210   3.517 1.00 . A A . 186 LEU CD2  1 1 
       1 1557 1 1  98 LEU CG   C 92.705 -18.690   3.200 1.00 . A A . 186 LEU CG   1 1 
       1 1558 1 1  98 LEU H    H 90.466 -20.584   2.646 1.00 . A A . 186 LEU H    1 1 
       1 1559 1 1  98 LEU HA   H 92.753 -21.032   4.438 1.00 . A A . 186 LEU HA   1 1 
       1 1560 1 1  98 LEU HB2  H 90.732 -18.818   4.038 1.00 . A A . 186 LEU HB2  1 1 
       1 1561 1 1  98 LEU HB3  H 92.027 -18.744   5.234 1.00 . A A . 186 LEU HB3  1 1 
       1 1562 1 1  98 LEU HD11 H 92.085 -16.775   3.939 1.00 . A A . 186 LEU HD11 1 1 
       1 1563 1 1  98 LEU HD12 H 93.737 -16.814   3.323 1.00 . A A . 186 LEU HD12 1 1 
       1 1564 1 1  98 LEU HD13 H 92.376 -16.820   2.201 1.00 . A A . 186 LEU HD13 1 1 
       1 1565 1 1  98 LEU HD21 H 94.244 -19.249   4.587 1.00 . A A . 186 LEU HD21 1 1 
       1 1566 1 1  98 LEU HD22 H 94.228 -20.200   3.102 1.00 . A A . 186 LEU HD22 1 1 
       1 1567 1 1  98 LEU HD23 H 94.844 -18.548   3.085 1.00 . A A . 186 LEU HD23 1 1 
       1 1568 1 1  98 LEU HG   H 92.385 -19.069   2.239 1.00 . A A . 186 LEU HG   1 1 
       1 1569 1 1  98 LEU N    N 91.140 -21.133   3.081 1.00 . A A . 186 LEU N    1 1 
       1 1570 1 1  98 LEU O    O 91.421 -21.385   6.631 1.00 . A A . 186 LEU O    1 1 
       1 1571 1 1  99 GLN C    C 88.262 -23.176   6.299 1.00 . A A . 187 GLN C    1 1 
       1 1572 1 1  99 GLN CA   C 88.755 -21.742   6.504 1.00 . A A . 187 GLN CA   1 1 
       1 1573 1 1  99 GLN CB   C 87.577 -20.771   6.494 1.00 . A A . 187 GLN CB   1 1 
       1 1574 1 1  99 GLN CD   C 87.552 -19.847   8.819 1.00 . A A . 187 GLN CD   1 1 
       1 1575 1 1  99 GLN CG   C 87.908 -19.553   7.360 1.00 . A A . 187 GLN CG   1 1 
       1 1576 1 1  99 GLN H    H 89.222 -21.102   4.512 1.00 . A A . 187 GLN H    1 1 
       1 1577 1 1  99 GLN HA   H 89.287 -21.659   7.425 1.00 . A A . 187 GLN HA   1 1 
       1 1578 1 1  99 GLN HB2  H 87.386 -20.455   5.478 1.00 . A A . 187 GLN HB2  1 1 
       1 1579 1 1  99 GLN HB3  H 86.701 -21.265   6.887 1.00 . A A . 187 GLN HB3  1 1 
       1 1580 1 1  99 GLN HE21 H 89.109 -18.853   9.548 1.00 . A A . 187 GLN HE21 1 1 
       1 1581 1 1  99 GLN HE22 H 88.096 -19.566  10.708 1.00 . A A . 187 GLN HE22 1 1 
       1 1582 1 1  99 GLN HG2  H 88.963 -19.333   7.283 1.00 . A A . 187 GLN HG2  1 1 
       1 1583 1 1  99 GLN HG3  H 87.337 -18.703   7.017 1.00 . A A . 187 GLN HG3  1 1 
       1 1584 1 1  99 GLN N    N 89.620 -21.300   5.377 1.00 . A A . 187 GLN N    1 1 
       1 1585 1 1  99 GLN NE2  N 88.316 -19.384   9.770 1.00 . A A . 187 GLN NE2  1 1 
       1 1586 1 1  99 GLN O    O 87.929 -23.869   7.240 1.00 . A A . 187 GLN O    1 1 
       1 1587 1 1  99 GLN OE1  O 86.568 -20.505   9.096 1.00 . A A . 187 GLN OE1  1 1 
       1 1588 1 1 100 ASN C    C 88.521 -26.036   5.625 1.00 . A A . 188 ASN C    1 1 
       1 1589 1 1 100 ASN CA   C 87.715 -25.009   4.814 1.00 . A A . 188 ASN CA   1 1 
       1 1590 1 1 100 ASN CB   C 87.909 -25.221   3.307 1.00 . A A . 188 ASN CB   1 1 
       1 1591 1 1 100 ASN CG   C 89.352 -25.642   3.013 1.00 . A A . 188 ASN CG   1 1 
       1 1592 1 1 100 ASN H    H 88.465 -23.041   4.338 1.00 . A A . 188 ASN H    1 1 
       1 1593 1 1 100 ASN HA   H 86.668 -25.085   5.058 1.00 . A A . 188 ASN HA   1 1 
       1 1594 1 1 100 ASN HB2  H 87.235 -25.993   2.965 1.00 . A A . 188 ASN HB2  1 1 
       1 1595 1 1 100 ASN HB3  H 87.693 -24.302   2.785 1.00 . A A . 188 ASN HB3  1 1 
       1 1596 1 1 100 ASN HD21 H 90.148 -24.054   3.901 1.00 . A A . 188 ASN HD21 1 1 
       1 1597 1 1 100 ASN HD22 H 91.262 -25.147   3.233 1.00 . A A . 188 ASN HD22 1 1 
       1 1598 1 1 100 ASN N    N 88.202 -23.621   5.079 1.00 . A A . 188 ASN N    1 1 
       1 1599 1 1 100 ASN ND2  N 90.336 -24.885   3.416 1.00 . A A . 188 ASN ND2  1 1 
       1 1600 1 1 100 ASN O    O 88.145 -27.188   5.720 1.00 . A A . 188 ASN O    1 1 
       1 1601 1 1 100 ASN OD1  O 89.586 -26.672   2.413 1.00 . A A . 188 ASN OD1  1 1 
       1 1602 1 1 101 ARG C    C 90.494 -27.962   6.392 1.00 . A A . 189 ARG C    1 1 
       1 1603 1 1 101 ARG CA   C 90.458 -26.563   7.023 1.00 . A A . 189 ARG CA   1 1 
       1 1604 1 1 101 ARG CB   C 89.793 -26.594   8.405 1.00 . A A . 189 ARG CB   1 1 
       1 1605 1 1 101 ARG CD   C 87.917 -27.630   9.691 1.00 . A A . 189 ARG CD   1 1 
       1 1606 1 1 101 ARG CG   C 88.401 -27.220   8.300 1.00 . A A . 189 ARG CG   1 1 
       1 1607 1 1 101 ARG CZ   C 86.568 -29.641   9.746 1.00 . A A . 189 ARG CZ   1 1 
       1 1608 1 1 101 ARG H    H 89.900 -24.692   6.114 1.00 . A A . 189 ARG H    1 1 
       1 1609 1 1 101 ARG HA   H 91.461 -26.175   7.115 1.00 . A A . 189 ARG HA   1 1 
       1 1610 1 1 101 ARG HB2  H 90.401 -27.178   9.082 1.00 . A A . 189 ARG HB2  1 1 
       1 1611 1 1 101 ARG HB3  H 89.704 -25.586   8.782 1.00 . A A . 189 ARG HB3  1 1 
       1 1612 1 1 101 ARG HD2  H 88.654 -27.368  10.438 1.00 . A A . 189 ARG HD2  1 1 
       1 1613 1 1 101 ARG HD3  H 86.970 -27.163   9.914 1.00 . A A . 189 ARG HD3  1 1 
       1 1614 1 1 101 ARG HE   H 88.533 -29.680   9.464 1.00 . A A . 189 ARG HE   1 1 
       1 1615 1 1 101 ARG HG2  H 87.715 -26.501   7.877 1.00 . A A . 189 ARG HG2  1 1 
       1 1616 1 1 101 ARG HG3  H 88.444 -28.092   7.666 1.00 . A A . 189 ARG HG3  1 1 
       1 1617 1 1 101 ARG HH11 H 85.761 -28.600   8.237 1.00 . A A . 189 ARG HH11 1 1 
       1 1618 1 1 101 ARG HH12 H 84.691 -29.692   9.052 1.00 . A A . 189 ARG HH12 1 1 
       1 1619 1 1 101 ARG HH21 H 87.099 -30.811  11.281 1.00 . A A . 189 ARG HH21 1 1 
       1 1620 1 1 101 ARG HH22 H 85.448 -30.943  10.774 1.00 . A A . 189 ARG HH22 1 1 
       1 1621 1 1 101 ARG N    N 89.621 -25.624   6.210 1.00 . A A . 189 ARG N    1 1 
       1 1622 1 1 101 ARG NE   N 87.752 -29.108   9.615 1.00 . A A . 189 ARG NE   1 1 
       1 1623 1 1 101 ARG NH1  N 85.598 -29.283   8.950 1.00 . A A . 189 ARG NH1  1 1 
       1 1624 1 1 101 ARG NH2  N 86.355 -30.535  10.673 1.00 . A A . 189 ARG NH2  1 1 
       1 1625 1 1 101 ARG O    O 90.571 -28.104   5.188 1.00 . A A . 189 ARG O    1 1 
       1 1626 1 1 102 SER C    C 91.806 -30.594   5.879 1.00 . A A . 190 SER C    1 1 
       1 1627 1 1 102 SER CA   C 90.489 -30.379   6.631 1.00 . A A . 190 SER CA   1 1 
       1 1628 1 1 102 SER CB   C 89.300 -30.462   5.671 1.00 . A A . 190 SER CB   1 1 
       1 1629 1 1 102 SER H    H 90.393 -28.864   8.161 1.00 . A A . 190 SER H    1 1 
       1 1630 1 1 102 SER HA   H 90.381 -31.108   7.418 1.00 . A A . 190 SER HA   1 1 
       1 1631 1 1 102 SER HB2  H 88.495 -29.847   6.038 1.00 . A A . 190 SER HB2  1 1 
       1 1632 1 1 102 SER HB3  H 89.603 -30.110   4.694 1.00 . A A . 190 SER HB3  1 1 
       1 1633 1 1 102 SER HG   H 88.134 -31.926   6.209 1.00 . A A . 190 SER HG   1 1 
       1 1634 1 1 102 SER N    N 90.448 -28.996   7.192 1.00 . A A . 190 SER N    1 1 
       1 1635 1 1 102 SER O    O 91.839 -30.642   4.666 1.00 . A A . 190 SER O    1 1 
       1 1636 1 1 102 SER OG   O 88.858 -31.811   5.588 1.00 . A A . 190 SER OG   1 1 
       1 1637 1 1 103 GLY C    C 94.478 -32.415   5.740 1.00 . A A . 191 GLY C    1 1 
       1 1638 1 1 103 GLY CA   C 94.208 -30.919   5.924 1.00 . A A . 191 GLY CA   1 1 
       1 1639 1 1 103 GLY H    H 92.843 -30.668   7.571 1.00 . A A . 191 GLY H    1 1 
       1 1640 1 1 103 GLY HA2  H 94.989 -30.489   6.532 1.00 . A A . 191 GLY HA2  1 1 
       1 1641 1 1 103 GLY HA3  H 94.196 -30.434   4.958 1.00 . A A . 191 GLY HA3  1 1 
       1 1642 1 1 103 GLY N    N 92.892 -30.716   6.594 1.00 . A A . 191 GLY N    1 1 
       1 1643 1 1 103 GLY O    O 95.451 -32.805   5.126 1.00 . A A . 191 GLY O    1 1 
       1 1644 1 1 104 ALA C    C 92.558 -35.492   6.379 1.00 . A A . 192 ALA C    1 1 
       1 1645 1 1 104 ALA CA   C 93.855 -34.725   6.108 1.00 . A A . 192 ALA CA   1 1 
       1 1646 1 1 104 ALA CB   C 94.916 -35.075   7.153 1.00 . A A . 192 ALA CB   1 1 
       1 1647 1 1 104 ALA H    H 92.850 -32.932   6.756 1.00 . A A . 192 ALA H    1 1 
       1 1648 1 1 104 ALA HA   H 94.225 -34.947   5.120 1.00 . A A . 192 ALA HA   1 1 
       1 1649 1 1 104 ALA HB1  H 95.451 -34.180   7.436 1.00 . A A . 192 ALA HB1  1 1 
       1 1650 1 1 104 ALA HB2  H 94.438 -35.499   8.023 1.00 . A A . 192 ALA HB2  1 1 
       1 1651 1 1 104 ALA HB3  H 95.608 -35.792   6.737 1.00 . A A . 192 ALA HB3  1 1 
       1 1652 1 1 104 ALA N    N 93.631 -33.259   6.263 1.00 . A A . 192 ALA N    1 1 
       1 1653 1 1 104 ALA O    O 92.244 -35.695   7.540 1.00 . A A . 192 ALA O    1 1 
       1 1654 1 1 104 ALA OXT  O 91.903 -35.865   5.420 1.00 . A A . 192 ALA OXT  1 1 
    stop_

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