NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
601656 2n1l 25565 cing 4-filtered-FRED STAR entry full 1576


data_FRED_restraints_with_modified_coordinates_PDB_code_2n1l

# This FRED archive file contains, for PDB entry <2n1l>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2n1l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n1l
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13093.55

    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 $BCL_6_corepressor A . 1 1 
    stop_

save_


save_BCL_6_corepressor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BCL 6 corepressor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDVFEFEFSETPLLPSYNIQVSVAQGPRNWLLLSDVLKKLKMSSRIFRSNFPNVEIVTIAEAEFYRQVSASLLFSSSKDLEAFNPESKELLDLVEFTNEIQTLLGSSVEWLHPSD
    _Entity.Number_of_monomers           115

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

       SER   1   1 1 1 
       ASP   2   2 1 1 
       VAL   3   3 1 1 
       PHE   4   4 1 1 
       GLU   5   5 1 1 
       PHE   6   6 1 1 
       GLU   7   7 1 1 
       PHE   8   8 1 1 
       SER   9   9 1 1 
       GLU  10  10 1 1 
       THR  11  11 1 1 
       PRO  12  12 1 1 
       LEU  13  13 1 1 
       LEU  14  14 1 1 
       PRO  15  15 1 1 
       SER  16  16 1 1 
       TYR  17  17 1 1 
       ASN  18  18 1 1 
       ILE  19  19 1 1 
       GLN  20  20 1 1 
       VAL  21  21 1 1 
       SER  22  22 1 1 
       VAL  23  23 1 1 
       ALA  24  24 1 1 
       GLN  25  25 1 1 
       GLY  26  26 1 1 
       PRO  27  27 1 1 
       ARG  28  28 1 1 
       ASN  29  29 1 1 
       TRP  30  30 1 1 
       LEU  31  31 1 1 
       LEU  32  32 1 1 
       LEU  33  33 1 1 
       SER  34  34 1 1 
       ASP  35  35 1 1 
       VAL  36  36 1 1 
       LEU  37  37 1 1 
       LYS  38  38 1 1 
       LYS  39  39 1 1 
       LEU  40  40 1 1 
       LYS  41  41 1 1 
       MET  42  42 1 1 
       SER  43  43 1 1 
       SER  44  44 1 1 
       ARG  45  45 1 1 
       ILE  46  46 1 1 
       PHE  47  47 1 1 
       ARG  48  48 1 1 
       SER  49  49 1 1 
       ASN  50  50 1 1 
       PHE  51  51 1 1 
       PRO  52  52 1 1 
       ASN  53  53 1 1 
       VAL  54  54 1 1 
       GLU  55  55 1 1 
       ILE  56  56 1 1 
       VAL  57  57 1 1 
       THR  58  58 1 1 
       ILE  59  59 1 1 
       ALA  60  60 1 1 
       GLU  61  61 1 1 
       ALA  62  62 1 1 
       GLU  63  63 1 1 
       PHE  64  64 1 1 
       TYR  65  65 1 1 
       ARG  66  66 1 1 
       GLN  67  67 1 1 
       VAL  68  68 1 1 
       SER  69  69 1 1 
       ALA  70  70 1 1 
       SER  71  71 1 1 
       LEU  72  72 1 1 
       LEU  73  73 1 1 
       PHE  74  74 1 1 
       SER  75  75 1 1 
       SER  76  76 1 1 
       SER  77  77 1 1 
       LYS  78  78 1 1 
       ASP  79  79 1 1 
       LEU  80  80 1 1 
       GLU  81  81 1 1 
       ALA  82  82 1 1 
       PHE  83  83 1 1 
       ASN  84  84 1 1 
       PRO  85  85 1 1 
       GLU  86  86 1 1 
       SER  87  87 1 1 
       LYS  88  88 1 1 
       GLU  89  89 1 1 
       LEU  90  90 1 1 
       LEU  91  91 1 1 
       ASP  92  92 1 1 
       LEU  93  93 1 1 
       VAL  94  94 1 1 
       GLU  95  95 1 1 
       PHE  96  96 1 1 
       THR  97  97 1 1 
       ASN  98  98 1 1 
       GLU  99  99 1 1 
       ILE 100 100 1 1 
       GLN 101 101 1 1 
       THR 102 102 1 1 
       LEU 103 103 1 1 
       LEU 104 104 1 1 
       GLY 105 105 1 1 
       SER 106 106 1 1 
       SER 107 107 1 1 
       VAL 108 108 1 1 
       GLU 109 109 1 1 
       TRP 110 110 1 1 
       LEU 111 111 1 1 
       HIS 112 112 1 1 
       PRO 113 113 1 1 
       SER 114 114 1 1 
       ASP 115 115 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_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 2 . OR 1 1 
          1 2 . 3 .  1 1 
          1 3 . . .  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 2 . OR 1 1 
         31 2 . 3 .  1 1 
         31 3 . . .  1 1 
         32 1 . . .  1 1 
         33 1 2 . OR 1 1 
         33 2 . 3 .  1 1 
         33 3 . . .  1 1 
         34 1 . . .  1 1 
         35 1 2 . OR 1 1 
         35 2 . 3 .  1 1 
         35 3 . . .  1 1 
         36 1 . . .  1 1 
         37 1 . . .  1 1 
         38 1 . . .  1 1 
         39 1 . . .  1 1 
         40 1 2 . OR 1 1 
         40 2 . 3 .  1 1 
         40 3 . . .  1 1 
         41 1 2 . OR 1 1 
         41 2 . 3 .  1 1 
         41 3 . . .  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 2 . OR 1 1 
        248 2 . 3 .  1 1 
        248 3 . . .  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 2 . OR 1 1 
        256 2 . 3 .  1 1 
        256 3 . . .  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 2 . OR 1 1 
        292 2 . 3 .  1 1 
        292 3 . . .  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 2 . OR 1 1 
        321 2 . 3 .  1 1 
        321 3 . . .  1 1 
        322 1 . . .  1 1 
        323 1 . . .  1 1 
        324 1 . . .  1 1 
        325 1 . . .  1 1 
        326 1 2 . OR 1 1 
        326 2 . 3 .  1 1 
        326 3 . . .  1 1 
        327 1 2 . OR 1 1 
        327 2 . 3 .  1 1 
        327 3 . . .  1 1 
        328 1 2 . OR 1 1 
        328 2 . 3 .  1 1 
        328 3 . . .  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 
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        355 1 . . .  1 1 
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        409 1 . . .  1 1 
        410 1 2 . OR 1 1 
        410 2 . 3 .  1 1 
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        417 1 2 . OR 1 1 
        417 2 . 3 .  1 1 
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        456 1 . . .  1 1 
        457 1 2 . OR 1 1 
        457 2 . 3 .  1 1 
        457 3 . . .  1 1 
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        460 1 . . .  1 1 
        461 1 . . .  1 1 
        462 1 . . .  1 1 
        463 1 2 . OR 1 1 
        463 2 . 3 .  1 1 
        463 3 . . .  1 1 
        464 1 . . .  1 1 
        465 1 . . .  1 1 
        466 1 . . .  1 1 
        467 1 2 . OR 1 1 
        467 2 . 3 .  1 1 
        467 3 . . .  1 1 
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        550 1 . . .  1 1 
        551 1 . . .  1 1 
        552 1 2 . OR 1 1 
        552 2 . 3 .  1 1 
        552 3 . . .  1 1 
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        629 1 . . .  1 1 
        630 1 . . .  1 1 
        631 1 . . .  1 1 
        632 1 2 . OR 1 1 
        632 2 . 3 .  1 1 
        632 3 . . .  1 1 
        633 1 2 . OR 1 1 
        633 2 . 3 .  1 1 
        633 3 . 4 .  1 1 
        633 4 . . .  1 1 
        634 1 . . .  1 1 
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        856 2 . 3 .  1 1 
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       1059 1 . . .  1 1 
       1060 1 . . .  1 1 
       1061 1 . . .  1 1 
       1062 1 . . .  1 1 
       1063 1 . . .  1 1 
       1064 1 . . .  1 1 
       1065 1 . . .  1 1 
       1066 1 . . .  1 1 
       1067 1 . . .  1 1 
       1068 1 . . .  1 1 
       1069 1 . . .  1 1 
       1070 1 . . .  1 1 
       1071 1 . . .  1 1 
       1072 1 . . .  1 1 
       1073 1 . . .  1 1 
       1074 1 . . .  1 1 
       1075 1 . . .  1 1 
       1076 1 . . .  1 1 
       1077 1 . . .  1 1 
       1078 1 . . .  1 1 
       1079 1 . . .  1 1 
       1080 1 . . .  1 1 
       1081 1 . . .  1 1 
       1082 1 . . .  1 1 
       1083 1 . . .  1 1 
       1084 1 . . .  1 1 
       1085 1 . . .  1 1 
       1086 1 . . .  1 1 
       1087 1 . . .  1 1 
       1088 1 . . .  1 1 
       1089 1 . . .  1 1 
       1090 1 . . .  1 1 
       1091 1 . . .  1 1 
       1092 1 . . .  1 1 
       1093 1 . . .  1 1 
       1094 1 . . .  1 1 
       1095 1 . . .  1 1 
       1096 1 . . .  1 1 
       1097 1 . . .  1 1 
       1098 1 . . .  1 1 
       1099 1 . . .  1 1 
       1100 1 . . .  1 1 
       1101 1 . . .  1 1 
       1102 1 . . .  1 1 
       1103 1 . . .  1 1 
       1104 1 . . .  1 1 
       1105 1 . . .  1 1 
       1106 1 . . .  1 1 
       1107 1 . . .  1 1 
       1108 1 . . .  1 1 
       1109 1 . . .  1 1 
       1110 1 . . .  1 1 
       1111 1 . . .  1 1 
       1112 1 . . .  1 1 
       1113 1 . . .  1 1 
       1114 1 . . .  1 1 
       1115 1 . . .  1 1 
       1116 1 . . .  1 1 
       1117 1 . . .  1 1 
       1118 1 . . .  1 1 
       1119 1 . . .  1 1 
       1120 1 . . .  1 1 
       1121 1 . . .  1 1 
       1122 1 . . .  1 1 
       1123 1 . . .  1 1 
       1124 1 . . .  1 1 
       1125 1 . . .  1 1 
       1126 1 . . .  1 1 
       1127 1 . . .  1 1 
       1128 1 . . .  1 1 
       1129 1 . . .  1 1 
       1130 1 . . .  1 1 
       1131 1 . . .  1 1 
       1132 1 . . .  1 1 
       1133 1 . . .  1 1 
       1134 1 . . .  1 1 
       1135 1 . . .  1 1 
       1136 1 . . .  1 1 
       1137 1 . . .  1 1 
       1138 1 . . .  1 1 
       1139 1 . . .  1 1 
       1140 1 . . .  1 1 
       1141 1 . . .  1 1 
       1142 1 . . .  1 1 
       1143 1 . . .  1 1 
       1144 1 . . .  1 1 
       1145 1 . . .  1 1 
       1146 1 . . .  1 1 
       1147 1 . . .  1 1 
       1148 1 . . .  1 1 
       1149 1 . . .  1 1 
       1150 1 . . .  1 1 
       1151 1 . . .  1 1 
       1152 1 . . .  1 1 
       1153 1 . . .  1 1 
       1154 1 . . .  1 1 
       1155 1 . . .  1 1 
       1156 1 . . .  1 1 
       1157 1 . . .  1 1 
       1158 1 . . .  1 1 
       1159 1 . . .  1 1 
       1160 1 . . .  1 1 
       1161 1 . . .  1 1 
       1162 1 . . .  1 1 
       1163 1 . . .  1 1 
       1164 1 . . .  1 1 
       1165 1 . . .  1 1 
       1166 1 . . .  1 1 
       1167 1 . . .  1 1 
       1168 1 . . .  1 1 
       1169 1 . . .  1 1 
       1170 1 . . .  1 1 
       1171 1 . . .  1 1 
       1172 1 . . .  1 1 
       1173 1 2 . OR 1 1 
       1173 2 . 3 .  1 1 
       1173 3 . . .  1 1 
       1174 1 2 . OR 1 1 
       1174 2 . 3 .  1 1 
       1174 3 . . .  1 1 
       1175 1 . . .  1 1 
       1176 1 . . .  1 1 
       1177 1 . . .  1 1 
       1178 1 . . .  1 1 
       1179 1 . . .  1 1 
       1180 1 . . .  1 1 
       1181 1 . . .  1 1 
       1182 1 . . .  1 1 
       1183 1 . . .  1 1 
       1184 1 . . .  1 1 
       1185 1 . . .  1 1 
       1186 1 . . .  1 1 
       1187 1 . . .  1 1 
       1188 1 . . .  1 1 
       1189 1 . . .  1 1 
       1190 1 . . .  1 1 
       1191 1 . . .  1 1 
       1192 1 . . .  1 1 
       1193 1 . . .  1 1 
       1194 1 . . .  1 1 
       1195 1 . . .  1 1 
       1196 1 . . .  1 1 
       1197 1 . . .  1 1 
       1198 1 . . .  1 1 
       1199 1 . . .  1 1 
       1200 1 . . .  1 1 
       1201 1 . . .  1 1 
       1202 1 . . .  1 1 
       1203 1 . . .  1 1 
       1204 1 . . .  1 1 
       1205 1 . . .  1 1 
       1206 1 . . .  1 1 
       1207 1 . . .  1 1 
       1208 1 . . .  1 1 
       1209 1 . . .  1 1 
       1210 1 . . .  1 1 
       1211 1 . . .  1 1 
       1212 1 . . .  1 1 
       1213 1 . . .  1 1 
       1214 1 . . .  1 1 
       1215 1 . . .  1 1 
       1216 1 . . .  1 1 
       1217 1 . . .  1 1 
       1218 1 . . .  1 1 
       1219 1 . . .  1 1 
       1220 1 . . .  1 1 
       1221 1 . . .  1 1 
       1222 1 . . .  1 1 
       1223 1 . . .  1 1 
       1224 1 . . .  1 1 
       1225 1 . . .  1 1 
       1226 1 . . .  1 1 
       1227 1 . . .  1 1 
       1228 1 . . .  1 1 
       1229 1 . . .  1 1 
       1230 1 . . .  1 1 
       1231 1 . . .  1 1 
       1232 1 . . .  1 1 
       1233 1 . . .  1 1 
       1234 1 . . .  1 1 
       1235 1 . . .  1 1 
       1236 1 . . .  1 1 
       1237 1 . . .  1 1 
       1238 1 . . .  1 1 
       1239 1 . . .  1 1 
       1240 1 . . .  1 1 
       1241 1 . . .  1 1 
       1242 1 . . .  1 1 
       1243 1 . . .  1 1 
       1244 1 . . .  1 1 
       1245 1 . . .  1 1 
       1246 1 . . .  1 1 
       1247 1 . . .  1 1 
       1248 1 . . .  1 1 
       1249 1 . . .  1 1 
       1250 1 . . .  1 1 
       1251 1 . . .  1 1 
       1252 1 . . .  1 1 
       1253 1 . . .  1 1 
       1254 1 . . .  1 1 
       1255 1 . . .  1 1 
       1256 1 . . .  1 1 
       1257 1 . . .  1 1 
       1258 1 . . .  1 1 
       1259 1 . . .  1 1 
       1260 1 . . .  1 1 
       1261 1 . . .  1 1 
       1262 1 . . .  1 1 
       1263 1 . . .  1 1 
       1264 1 . . .  1 1 
       1265 1 . . .  1 1 
       1266 1 . . .  1 1 
       1267 1 . . .  1 1 
       1268 1 . . .  1 1 
       1269 1 . . .  1 1 
       1270 1 . . .  1 1 
       1271 1 . . .  1 1 
       1272 1 . . .  1 1 
       1273 1 . . .  1 1 
       1274 1 . . .  1 1 
       1275 1 . . .  1 1 
       1276 1 . . .  1 1 
       1277 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 2 1 1 1   1 SER HA   bcor   4 . HA   1 1 
          1 2 2 1 1   1 SER QB   bcor   4 . HB1  1 1 
          1 3 1 1 1   9 SER HA   bcor  12 . HA   1 1 
          1 3 2 1 1   9 SER QB   bcor  12 . HB1  1 1 
          2 1 1 1 1   1 SER HA   bcor   4 . HA   1 1 
          2 1 2 1 1   2 ASP H    bcor   5 . HN   1 1 
          3 1 1 1 1   2 ASP H    bcor   5 . HN   1 1 
          3 1 2 1 1   2 ASP HB2  bcor   5 . HB1  1 1 
          4 1 1 1 1   2 ASP H    bcor   5 . HN   1 1 
          4 1 2 1 1   3 VAL H    bcor   6 . HN   1 1 
          5 1 1 1 1   2 ASP HA   bcor   5 . HA   1 1 
          5 1 2 1 1   2 ASP QB   bcor   5 . HB1  1 1 
          6 1 1 1 1   2 ASP HA   bcor   5 . HA   1 1 
          6 1 2 1 1   3 VAL H    bcor   6 . HN   1 1 
          7 1 1 1 1   2 ASP QB   bcor   5 . HB1  1 1 
          7 1 2 1 1   3 VAL H    bcor   6 . HN   1 1 
          8 1 1 1 1   3 VAL H    bcor   6 . HN   1 1 
          8 1 2 1 1   3 VAL HA   bcor   6 . HA   1 1 
          9 1 1 1 1   3 VAL H    bcor   6 . HN   1 1 
          9 1 2 1 1   3 VAL HB   bcor   6 . HB   1 1 
         10 1 1 1 1   3 VAL H    bcor   6 . HN   1 1 
         10 1 2 1 1   3 VAL MG2  bcor   6 . HG11 1 1 
         11 1 1 1 1   3 VAL H    bcor   6 . HN   1 1 
         11 1 2 1 1   4 PHE H    bcor   7 . HN   1 1 
         12 1 1 1 1   3 VAL HA   bcor   6 . HA   1 1 
         12 1 2 1 1   3 VAL HB   bcor   6 . HB   1 1 
         13 1 1 1 1   3 VAL HA   bcor   6 . HA   1 1 
         13 1 2 1 1   3 VAL QG   bcor   6 . HG11 1 1 
         14 1 1 1 1   3 VAL HA   bcor   6 . HA   1 1 
         14 1 2 1 1   4 PHE H    bcor   7 . HN   1 1 
         15 1 1 1 1   3 VAL HB   bcor   6 . HB   1 1 
         15 1 2 1 1   4 PHE H    bcor   7 . HN   1 1 
         16 1 1 1 1   3 VAL QG   bcor   6 . HG11 1 1 
         16 1 2 1 1   4 PHE H    bcor   7 . HN   1 1 
         17 1 1 1 1   3 VAL QG   bcor   6 . HG11 1 1 
         17 1 2 1 1   6 PHE H    bcor   9 . HN   1 1 
         18 1 1 1 1   3 VAL MG1  bcor   6 . HG21 1 1 
         18 1 2 1 1   4 PHE H    bcor   7 . HN   1 1 
         19 1 1 1 1   3 VAL MG1  bcor   6 . HG21 1 1 
         19 1 2 1 1   6 PHE H    bcor   9 . HN   1 1 
         20 1 1 1 1   4 PHE H    bcor   7 . HN   1 1 
         20 1 2 1 1   4 PHE HA   bcor   7 . HA   1 1 
         21 1 1 1 1   4 PHE H    bcor   7 . HN   1 1 
         21 1 2 1 1   4 PHE HB2  bcor   7 . HB1  1 1 
         22 1 1 1 1   4 PHE H    bcor   7 . HN   1 1 
         22 1 2 1 1   4 PHE HB3  bcor   7 . HB2  1 1 
         23 1 1 1 1   4 PHE HA   bcor   7 . HA   1 1 
         23 1 2 1 1   5 GLU H    bcor   8 . HN   1 1 
         24 1 1 1 1   4 PHE HB2  bcor   7 . HB1  1 1 
         24 1 2 1 1   5 GLU H    bcor   8 . HN   1 1 
         25 1 1 1 1   4 PHE HB3  bcor   7 . HB2  1 1 
         25 1 2 1 1   5 GLU H    bcor   8 . HN   1 1 
         26 1 1 1 1   5 GLU H    bcor   8 . HN   1 1 
         26 1 2 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         27 1 1 1 1   5 GLU H    bcor   8 . HN   1 1 
         27 1 2 1 1   5 GLU HB3  bcor   8 . HB1  1 1 
         28 1 1 1 1   5 GLU H    bcor   8 . HN   1 1 
         28 1 2 1 1   5 GLU HG2  bcor   8 . HG1  1 1 
         29 1 1 1 1   5 GLU H    bcor   8 . HN   1 1 
         29 1 2 1 1   5 GLU HG2  bcor   8 . HG1  1 1 
         29 1 2 1 1  10 GLU QG   bcor  13 . HG1  1 1 
         30 1 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         30 1 2 1 1   5 GLU HB3  bcor   8 . HB1  1 1 
         31 2 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         31 2 2 1 1   5 GLU HB3  bcor   8 . HB1  1 1 
         31 3 1 1 1   7 GLU HA   bcor  10 . HA   1 1 
         31 3 2 1 1   7 GLU QB   bcor  10 . HB1  1 1 
         32 1 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         32 1 1 1 1   7 GLU HA   bcor  10 . HA   1 1 
         32 1 2 1 1   5 GLU HG3  bcor   8 . HG2  1 1 
         33 2 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         33 2 2 1 1   5 GLU HG3  bcor   8 . HG2  1 1 
         33 2 2 1 1  10 GLU HB3  bcor  13 . HB2  1 1 
         33 3 1 1 1 109 GLU HA   bcor 112 . HA   1 1 
         33 3 2 1 1 109 GLU HB3  bcor 112 . HB2  1 1 
         34 1 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         34 1 2 1 1   6 PHE H    bcor   9 . HN   1 1 
         35 2 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         35 2 2 1 1  10 GLU HA   bcor  13 . HA   1 1 
         35 3 1 1 1  24 ALA HA   bcor  27 . HA   1 1 
         35 3 2 1 1  25 GLN HA   bcor  28 . HA   1 1 
         36 1 1 1 1   5 GLU HA   bcor   8 . HA   1 1 
         36 1 2 1 1  10 GLU QG   bcor  13 . HG1  1 1 
         37 1 1 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         37 1 2 1 1   6 PHE H    bcor   9 . HN   1 1 
         38 1 1 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         38 1 1 1 1  10 GLU HB2  bcor  13 . HB1  1 1 
         38 1 2 1 1   6 PHE H    bcor   9 . HN   1 1 
         39 1 1 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         39 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         40 2 1 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         40 2 1 1 1   7 GLU QB   bcor  10 . HB1  1 1 
         40 2 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         40 3 1 1 1  12 PRO HB2  bcor  15 . HB2  1 1 
         40 3 2 1 1  13 LEU H    bcor  16 . HN   1 1 
         41 2 1 1 1   5 GLU HB2  bcor   8 . HB2  1 1 
         41 2 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         41 3 1 1 1  12 PRO HB2  bcor  15 . HB2  1 1 
         41 3 2 1 1  13 LEU H    bcor  16 . HN   1 1 
         42 1 1 1 1   5 GLU HG2  bcor   8 . HG1  1 1 
         42 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         43 1 1 1 1   5 GLU HG3  bcor   8 . HG2  1 1 
         43 1 2 1 1   8 PHE H    bcor  11 . HN   1 1 
         44 1 1 1 1   6 PHE H    bcor   9 . HN   1 1 
         44 1 2 1 1   6 PHE HA   bcor   9 . HA   1 1 
         45 1 1 1 1   6 PHE H    bcor   9 . HN   1 1 
         45 1 2 1 1   6 PHE HB2  bcor   9 . HB2  1 1 
         46 1 1 1 1   6 PHE H    bcor   9 . HN   1 1 
         46 1 2 1 1   6 PHE HB3  bcor   9 . HB1  1 1 
         47 1 1 1 1   6 PHE H    bcor   9 . HN   1 1 
         47 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         48 1 1 1 1   6 PHE HA   bcor   9 . HA   1 1 
         48 1 2 1 1   6 PHE HB2  bcor   9 . HB2  1 1 
         49 1 1 1 1   6 PHE HA   bcor   9 . HA   1 1 
         49 1 2 1 1   6 PHE HB3  bcor   9 . HB1  1 1 
         50 1 1 1 1   6 PHE HA   bcor   9 . HA   1 1 
         50 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         51 1 1 1 1   6 PHE HB2  bcor   9 . HB2  1 1 
         51 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         52 1 1 1 1   6 PHE HB3  bcor   9 . HB1  1 1 
         52 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         53 1 1 1 1   6 PHE HB3  bcor   9 . HB1  1 1 
         53 1 1 1 1   8 PHE HB3  bcor  11 . HB2  1 1 
         53 1 2 1 1   7 GLU H    bcor  10 . HN   1 1 
         54 1 1 1 1   7 GLU H    bcor  10 . HN   1 1 
         54 1 2 1 1   7 GLU HA   bcor  10 . HA   1 1 
         55 1 1 1 1   7 GLU HA   bcor  10 . HA   1 1 
         55 1 2 1 1   7 GLU HB3  bcor  10 . HB2  1 1 
         56 1 1 1 1   7 GLU HA   bcor  10 . HA   1 1 
         56 1 2 1 1   8 PHE H    bcor  11 . HN   1 1 
         57 1 1 1 1   8 PHE H    bcor  11 . HN   1 1 
         57 1 2 1 1   8 PHE HA   bcor  11 . HA   1 1 
         58 1 1 1 1   8 PHE H    bcor  11 . HN   1 1 
         58 1 2 1 1   8 PHE HB2  bcor  11 . HB1  1 1 
         59 1 1 1 1   8 PHE H    bcor  11 . HN   1 1 
         59 1 2 1 1   8 PHE HB3  bcor  11 . HB2  1 1 
         60 1 1 1 1   8 PHE H    bcor  11 . HN   1 1 
         60 1 2 1 1  10 GLU HA   bcor  13 . HA   1 1 
         61 1 1 1 1   8 PHE HA   bcor  11 . HA   1 1 
         61 1 2 1 1   8 PHE HB2  bcor  11 . HB1  1 1 
         62 1 1 1 1   8 PHE HA   bcor  11 . HA   1 1 
         62 1 2 1 1   9 SER H    bcor  12 . HN   1 1 
         63 1 1 1 1   8 PHE HA   bcor  11 . HA   1 1 
         63 1 2 1 1  10 GLU H    bcor  13 . HN   1 1 
         64 1 1 1 1   9 SER H    bcor  12 . HN   1 1 
         64 1 2 1 1   9 SER QB   bcor  12 . HB1  1 1 
         65 1 1 1 1   9 SER HA   bcor  12 . HA   1 1 
         65 1 2 1 1   9 SER QB   bcor  12 . HB1  1 1 
         66 1 1 1 1   9 SER HA   bcor  12 . HA   1 1 
         66 1 2 1 1   9 SER HB3  bcor  12 . HB2  1 1 
         67 1 1 1 1   9 SER HA   bcor  12 . HA   1 1 
         67 1 2 1 1  10 GLU H    bcor  13 . HN   1 1 
         68 1 1 1 1   9 SER HA   bcor  12 . HA   1 1 
         68 1 1 1 1  12 PRO HA   bcor  15 . HA   1 1 
         68 1 2 1 1  11 THR H    bcor  14 . HN   1 1 
         69 1 1 1 1   9 SER HA   bcor  12 . HA   1 1 
         69 1 2 1 1  11 THR MG   bcor  14 . HG21 1 1 
         70 1 1 1 1   9 SER QB   bcor  12 . HB1  1 1 
         70 1 2 1 1  11 THR MG   bcor  14 . HG21 1 1 
         71 1 1 1 1   9 SER HB2  bcor  12 . HB1  1 1 
         71 1 2 1 1  10 GLU H    bcor  13 . HN   1 1 
         72 1 1 1 1  10 GLU H    bcor  13 . HN   1 1 
         72 1 2 1 1  10 GLU HA   bcor  13 . HA   1 1 
         73 1 1 1 1  10 GLU H    bcor  13 . HN   1 1 
         73 1 2 1 1  10 GLU HB2  bcor  13 . HB1  1 1 
         74 1 1 1 1  10 GLU H    bcor  13 . HN   1 1 
         74 1 2 1 1  10 GLU HB3  bcor  13 . HB2  1 1 
         75 1 1 1 1  10 GLU HA   bcor  13 . HA   1 1 
         75 1 2 1 1  10 GLU HB2  bcor  13 . HB1  1 1 
         76 1 1 1 1  10 GLU HA   bcor  13 . HA   1 1 
         76 1 2 1 1  10 GLU HB3  bcor  13 . HB2  1 1 
         77 1 1 1 1  10 GLU HA   bcor  13 . HA   1 1 
         77 1 2 1 1  11 THR H    bcor  14 . HN   1 1 
         78 1 1 1 1  10 GLU HB2  bcor  13 . HB1  1 1 
         78 1 2 1 1  11 THR H    bcor  14 . HN   1 1 
         79 1 1 1 1  10 GLU HB3  bcor  13 . HB2  1 1 
         79 1 2 1 1  11 THR H    bcor  14 . HN   1 1 
         80 1 1 1 1  11 THR H    bcor  14 . HN   1 1 
         80 1 2 1 1  11 THR HB   bcor  14 . HB   1 1 
         81 1 1 1 1  11 THR H    bcor  14 . HN   1 1 
         81 1 2 1 1  11 THR MG   bcor  14 . HG22 1 1 
         82 1 1 1 1  11 THR H    bcor  14 . HN   1 1 
         82 1 2 1 1  12 PRO HG3  bcor  15 . HG1  1 1 
         83 1 1 1 1  11 THR HA   bcor  14 . HA   1 1 
         83 1 2 1 1  11 THR HB   bcor  14 . HB   1 1 
         84 1 1 1 1  11 THR HA   bcor  14 . HA   1 1 
         84 1 2 1 1  11 THR MG   bcor  14 . HG21 1 1 
         85 1 1 1 1  11 THR HA   bcor  14 . HA   1 1 
         85 1 2 1 1  12 PRO HD3  bcor  15 . HD2  1 1 
         86 1 1 1 1  11 THR HA   bcor  14 . HA   1 1 
         86 1 2 1 1  12 PRO HG3  bcor  15 . HG1  1 1 
         87 1 1 1 1  11 THR HB   bcor  14 . HB   1 1 
         87 1 2 1 1  11 THR MG   bcor  14 . HG21 1 1 
         88 1 1 1 1  11 THR HB   bcor  14 . HB   1 1 
         88 1 2 1 1  12 PRO HD3  bcor  15 . HD2  1 1 
         89 1 1 1 1  12 PRO HA   bcor  15 . HA   1 1 
         89 1 2 1 1  12 PRO HB2  bcor  15 . HB2  1 1 
         90 1 1 1 1  12 PRO HA   bcor  15 . HA   1 1 
         90 1 2 1 1  12 PRO HB3  bcor  15 . HB1  1 1 
         91 1 1 1 1  12 PRO HA   bcor  15 . HA   1 1 
         91 1 2 1 1  13 LEU H    bcor  16 . HN   1 1 
         92 1 1 1 1  12 PRO HA   bcor  15 . HA   1 1 
         92 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
         93 1 1 1 1  12 PRO HB2  bcor  15 . HB2  1 1 
         93 1 1 1 1  12 PRO HG3  bcor  15 . HG1  1 1 
         93 1 2 1 1  12 PRO HD2  bcor  15 . HD1  1 1 
         94 1 1 1 1  12 PRO HB3  bcor  15 . HB1  1 1 
         94 1 2 1 1  13 LEU H    bcor  16 . HN   1 1 
         95 1 1 1 1  12 PRO HB3  bcor  15 . HB1  1 1 
         95 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
         96 1 1 1 1  12 PRO HD3  bcor  15 . HD2  1 1 
         96 1 2 1 1  12 PRO HG3  bcor  15 . HG1  1 1 
         97 1 1 1 1  13 LEU H    bcor  16 . HN   1 1 
         97 1 2 1 1  13 LEU HA   bcor  16 . HA   1 1 
         98 1 1 1 1  13 LEU H    bcor  16 . HN   1 1 
         98 1 2 1 1  13 LEU HB2  bcor  16 . HB1  1 1 
         99 1 1 1 1  13 LEU H    bcor  16 . HN   1 1 
         99 1 2 1 1  13 LEU HB3  bcor  16 . HB2  1 1 
        100 1 1 1 1  13 LEU H    bcor  16 . HN   1 1 
        100 1 2 1 1  13 LEU QD   bcor  16 . HD11 1 1 
        101 1 1 1 1  13 LEU HA   bcor  16 . HA   1 1 
        101 1 2 1 1  13 LEU HB2  bcor  16 . HB1  1 1 
        102 1 1 1 1  13 LEU HA   bcor  16 . HA   1 1 
        102 1 2 1 1  13 LEU MD1  bcor  16 . HD11 1 1 
        103 1 1 1 1  13 LEU HA   bcor  16 . HA   1 1 
        103 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
        104 1 1 1 1  13 LEU HB2  bcor  16 . HB1  1 1 
        104 1 2 1 1  13 LEU MD2  bcor  16 . HD21 1 1 
        105 1 1 1 1  13 LEU HB3  bcor  16 . HB2  1 1 
        105 1 1 1 1  14 LEU HB3  bcor  17 . HB2  1 1 
        105 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
        106 1 1 1 1  13 LEU QD   bcor  16 . HD11 1 1 
        106 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
        107 1 1 1 1  13 LEU MD1  bcor  16 . HD11 1 1 
        107 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
        108 1 1 1 1  13 LEU MD1  bcor  16 . HD11 1 1 
        108 1 1 1 1  14 LEU QD   bcor  17 . HD11 1 1 
        108 1 2 1 1  14 LEU H    bcor  17 . HN   1 1 
        109 1 1 1 1  13 LEU MD1  bcor  16 . HD11 1 1 
        109 1 1 1 1  14 LEU MD1  bcor  17 . HD11 1 1 
        109 1 1 1 1 104 LEU MD1  bcor 107 . HD11 1 1 
        109 1 2 1 1  28 ARG HG3  bcor  31 . HG1  1 1 
        110 1 1 1 1  14 LEU H    bcor  17 . HN   1 1 
        110 1 2 1 1  14 LEU HA   bcor  17 . HA   1 1 
        111 1 1 1 1  14 LEU H    bcor  17 . HN   1 1 
        111 1 2 1 1  14 LEU HB2  bcor  17 . HB1  1 1 
        112 1 1 1 1  14 LEU H    bcor  17 . HN   1 1 
        112 1 2 1 1  14 LEU HB3  bcor  17 . HB2  1 1 
        113 1 1 1 1  14 LEU H    bcor  17 . HN   1 1 
        113 1 2 1 1  14 LEU HG   bcor  17 . HG   1 1 
        114 1 1 1 1  14 LEU HA   bcor  17 . HA   1 1 
        114 1 2 1 1  14 LEU MD2  bcor  17 . HD21 1 1 
        115 1 1 1 1  14 LEU HA   bcor  17 . HA   1 1 
        115 1 2 1 1  15 PRO HD2  bcor  18 . HD1  1 1 
        116 1 1 1 1  14 LEU HA   bcor  17 . HA   1 1 
        116 1 2 1 1  15 PRO HD3  bcor  18 . HD2  1 1 
        117 1 1 1 1  14 LEU MD1  bcor  17 . HD11 1 1 
        117 1 1 1 1 104 LEU MD1  bcor 107 . HD11 1 1 
        117 1 2 1 1  28 ARG HG3  bcor  31 . HG1  1 1 
        118 1 1 1 1  14 LEU MD2  bcor  17 . HD21 1 1 
        118 1 2 1 1  15 PRO HD2  bcor  18 . HD1  1 1 
        119 1 1 1 1  15 PRO HA   bcor  18 . HA   1 1 
        119 1 2 1 1  15 PRO QB   bcor  18 . HB1  1 1 
        120 1 1 1 1  15 PRO HA   bcor  18 . HA   1 1 
        120 1 2 1 1  16 SER H    bcor  19 . HN   1 1 
        121 1 1 1 1  15 PRO QB   bcor  18 . HB1  1 1 
        121 1 2 1 1  15 PRO HD2  bcor  18 . HD1  1 1 
        122 1 1 1 1  15 PRO QB   bcor  18 . HB2  1 1 
        122 1 2 1 1  16 SER H    bcor  19 . HN   1 1 
        123 1 1 1 1  16 SER H    bcor  19 . HN   1 1 
        123 1 2 1 1  16 SER HA   bcor  19 . HA   1 1 
        124 1 1 1 1  16 SER H    bcor  19 . HN   1 1 
        124 1 2 1 1  16 SER HB2  bcor  19 . HB2  1 1 
        125 1 1 1 1  16 SER H    bcor  19 . HN   1 1 
        125 1 2 1 1  16 SER HB3  bcor  19 . HB1  1 1 
        126 1 1 1 1  16 SER HA   bcor  19 . HA   1 1 
        126 1 2 1 1  16 SER HB2  bcor  19 . HB2  1 1 
        127 1 1 1 1  16 SER HA   bcor  19 . HA   1 1 
        127 1 2 1 1  16 SER HB3  bcor  19 . HB1  1 1 
        128 1 1 1 1  16 SER HA   bcor  19 . HA   1 1 
        128 1 2 1 1  17 TYR H    bcor  20 . HN   1 1 
        129 1 1 1 1  16 SER HB2  bcor  19 . HB2  1 1 
        129 1 2 1 1  17 TYR H    bcor  20 . HN   1 1 
        130 1 1 1 1  16 SER HB2  bcor  19 . HB2  1 1 
        130 1 2 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        131 1 1 1 1  16 SER HB3  bcor  19 . HB1  1 1 
        131 1 2 1 1  17 TYR H    bcor  20 . HN   1 1 
        132 1 1 1 1  16 SER HB3  bcor  19 . HB1  1 1 
        132 1 2 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        133 1 1 1 1  17 TYR H    bcor  20 . HN   1 1 
        133 1 2 1 1  17 TYR HB2  bcor  20 . HB1  1 1 
        134 1 1 1 1  17 TYR H    bcor  20 . HN   1 1 
        134 1 2 1 1  17 TYR HB3  bcor  20 . HB2  1 1 
        135 1 1 1 1  17 TYR H    bcor  20 . HN   1 1 
        135 1 2 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        135 1 2 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        136 1 1 1 1  17 TYR H    bcor  20 . HN   1 1 
        136 1 2 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        137 1 1 1 1  17 TYR HA   bcor  20 . HA   1 1 
        137 1 2 1 1  18 ASN H    bcor  21 . HN   1 1 
        138 1 1 1 1  17 TYR HB2  bcor  20 . HB1  1 1 
        138 1 1 1 1  67 GLN QG   bcor  70 . HG1  1 1 
        138 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        139 1 1 1 1  18 ASN H    bcor  21 . HN   1 1 
        139 1 2 1 1  18 ASN HA   bcor  21 . HA   1 1 
        140 1 1 1 1  18 ASN H    bcor  21 . HN   1 1 
        140 1 2 1 1  18 ASN HB2  bcor  21 . HB1  1 1 
        141 1 1 1 1  18 ASN H    bcor  21 . HN   1 1 
        141 1 2 1 1  18 ASN HB3  bcor  21 . HB2  1 1 
        142 1 1 1 1  18 ASN H    bcor  21 . HN   1 1 
        142 1 2 1 1  29 ASN QD   bcor  32 . HD22 1 1 
        143 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        143 1 2 1 1  18 ASN HB2  bcor  21 . HB1  1 1 
        144 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        144 1 2 1 1  18 ASN HB3  bcor  21 . HB2  1 1 
        145 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        145 1 2 1 1  19 ILE H    bcor  22 . HN   1 1 
        146 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        146 1 2 1 1  19 ILE MD   bcor  22 . HD12 1 1 
        147 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        147 1 2 1 1  29 ASN HA   bcor  32 . HA   1 1 
        148 1 1 1 1  18 ASN HA   bcor  21 . HA   1 1 
        148 1 2 1 1  30 TRP H    bcor  33 . HN   1 1 
        149 1 1 1 1  18 ASN HB2  bcor  21 . HB1  1 1 
        149 1 2 1 1  19 ILE H    bcor  22 . HN   1 1 
        150 1 1 1 1  18 ASN HB2  bcor  21 . HB1  1 1 
        150 1 1 1 1  29 ASN HB2  bcor  32 . HB1  1 1 
        150 1 2 1 1  29 ASN QD   bcor  32 . HD22 1 1 
        151 1 1 1 1  18 ASN HB3  bcor  21 . HB2  1 1 
        151 1 2 1 1  19 ILE H    bcor  22 . HN   1 1 
        152 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        152 1 2 1 1  19 ILE HB   bcor  22 . HB   1 1 
        153 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        153 1 2 1 1  19 ILE HG12 bcor  22 . HG11 1 1 
        154 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        154 1 2 1 1  19 ILE HG13 bcor  22 . HG12 1 1 
        155 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        155 1 2 1 1  19 ILE MG   bcor  22 . HG22 1 1 
        156 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        156 1 2 1 1  29 ASN HA   bcor  32 . HA   1 1 
        157 1 1 1 1  19 ILE H    bcor  22 . HN   1 1 
        157 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        158 1 1 1 1  19 ILE HA   bcor  22 . HA   1 1 
        158 1 2 1 1  19 ILE MD   bcor  22 . HD12 1 1 
        159 1 1 1 1  19 ILE HA   bcor  22 . HA   1 1 
        159 1 2 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        160 1 1 1 1  19 ILE HA   bcor  22 . HA   1 1 
        160 1 2 1 1  20 GLN H    bcor  23 . HN   1 1 
        161 1 1 1 1  19 ILE HB   bcor  22 . HB   1 1 
        161 1 2 1 1  19 ILE HG12 bcor  22 . HG11 1 1 
        162 1 1 1 1  19 ILE HB   bcor  22 . HB   1 1 
        162 1 2 1 1  19 ILE MG   bcor  22 . HG22 1 1 
        163 1 1 1 1  19 ILE HB   bcor  22 . HB   1 1 
        163 1 1 1 1  20 GLN QG   bcor  23 . HG1  1 1 
        163 1 2 1 1  20 GLN H    bcor  23 . HN   1 1 
        164 1 1 1 1  19 ILE HB   bcor  22 . HB   1 1 
        164 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        165 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        165 1 2 1 1  19 ILE HG12 bcor  22 . HG11 1 1 
        166 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        166 1 1 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        166 1 2 1 1  19 ILE HG12 bcor  22 . HG11 1 1 
        167 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        167 1 2 1 1  64 PHE HA   bcor  67 . HA   1 1 
        168 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        168 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        169 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        169 1 2 1 1  67 GLN QG   bcor  70 . HG1  1 1 
        170 1 1 1 1  19 ILE MD   bcor  22 . HD11 1 1 
        170 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        171 1 1 1 1  19 ILE HG12 bcor  22 . HG11 1 1 
        171 1 2 1 1  19 ILE MG   bcor  22 . HG23 1 1 
        172 1 1 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        172 1 2 1 1  20 GLN H    bcor  23 . HN   1 1 
        173 1 1 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        173 1 2 1 1  20 GLN HE22 bcor  23 . HE22 1 1 
        174 1 1 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        174 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        175 1 1 1 1  19 ILE MG   bcor  22 . HG21 1 1 
        175 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        176 1 1 1 1  20 GLN H    bcor  23 . HN   1 1 
        176 1 2 1 1  20 GLN HB2  bcor  23 . HB1  1 1 
        177 1 1 1 1  20 GLN H    bcor  23 . HN   1 1 
        177 1 2 1 1  20 GLN HB3  bcor  23 . HB2  1 1 
        178 1 1 1 1  20 GLN H    bcor  23 . HN   1 1 
        178 1 2 1 1  20 GLN HE22 bcor  23 . HE22 1 1 
        179 1 1 1 1  20 GLN HA   bcor  23 . HA   1 1 
        179 1 2 1 1  21 VAL H    bcor  24 . HN   1 1 
        180 1 1 1 1  20 GLN HE21 bcor  23 . HE21 1 1 
        180 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        181 1 1 1 1  20 GLN HE21 bcor  23 . HE21 1 1 
        181 1 2 1 1  67 GLN QG   bcor  70 . HG1  1 1 
        182 1 1 1 1  20 GLN HE22 bcor  23 . HE22 1 1 
        182 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        183 1 1 1 1  20 GLN HE22 bcor  23 . HE22 1 1 
        183 1 2 1 1  67 GLN QG   bcor  70 . HG1  1 1 
        184 1 1 1 1  20 GLN QG   bcor  23 . HG1  1 1 
        184 1 2 1 1  21 VAL H    bcor  24 . HN   1 1 
        185 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        185 1 2 1 1  21 VAL HA   bcor  24 . HA   1 1 
        186 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        186 1 2 1 1  21 VAL HB   bcor  24 . HB   1 1 
        187 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        187 1 2 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        188 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        188 1 2 1 1  21 VAL MG2  bcor  24 . HG21 1 1 
        189 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        189 1 2 1 1  22 SER H    bcor  25 . HN   1 1 
        190 1 1 1 1  21 VAL H    bcor  24 . HN   1 1 
        190 1 2 1 1  28 ARG H    bcor  31 . HN   1 1 
        191 1 1 1 1  21 VAL HA   bcor  24 . HA   1 1 
        191 1 2 1 1  21 VAL HB   bcor  24 . HB   1 1 
        192 1 1 1 1  21 VAL HA   bcor  24 . HA   1 1 
        192 1 2 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        193 1 1 1 1  21 VAL HA   bcor  24 . HA   1 1 
        193 1 2 1 1  21 VAL MG2  bcor  24 . HG21 1 1 
        194 1 1 1 1  21 VAL HA   bcor  24 . HA   1 1 
        194 1 2 1 1  22 SER H    bcor  25 . HN   1 1 
        195 1 1 1 1  21 VAL HB   bcor  24 . HB   1 1 
        195 1 2 1 1  21 VAL MG2  bcor  24 . HG23 1 1 
        196 1 1 1 1  21 VAL HB   bcor  24 . HB   1 1 
        196 1 2 1 1  22 SER H    bcor  25 . HN   1 1 
        197 1 1 1 1  21 VAL HB   bcor  24 . HB   1 1 
        197 1 1 1 1  27 PRO HB3  bcor  30 . HB2  1 1 
        197 1 2 1 1  28 ARG H    bcor  31 . HN   1 1 
        198 1 1 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        198 1 2 1 1  22 SER H    bcor  25 . HN   1 1 
        199 1 1 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        199 1 2 1 1  27 PRO HA   bcor  30 . HA   1 1 
        200 1 1 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        200 1 2 1 1  27 PRO HA   bcor  30 . HA   1 1 
        200 1 2 1 1  28 ARG HA   bcor  31 . HA   1 1 
        201 1 1 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        201 1 2 1 1  28 ARG HD2  bcor  31 . HD2  1 1 
        202 1 1 1 1  21 VAL MG1  bcor  24 . HG11 1 1 
        202 1 2 1 1  28 ARG HG3  bcor  31 . HG1  1 1 
        203 1 1 1 1  21 VAL MG2  bcor  24 . HG21 1 1 
        203 1 2 1 1  22 SER H    bcor  25 . HN   1 1 
        204 1 1 1 1  22 SER H    bcor  25 . HN   1 1 
        204 1 2 1 1  22 SER HA   bcor  25 . HA   1 1 
        205 1 1 1 1  22 SER H    bcor  25 . HN   1 1 
        205 1 2 1 1  22 SER HB2  bcor  25 . HB2  1 1 
        206 1 1 1 1  22 SER H    bcor  25 . HN   1 1 
        206 1 2 1 1  22 SER HB3  bcor  25 . HB1  1 1 
        207 1 1 1 1  22 SER HA   bcor  25 . HA   1 1 
        207 1 2 1 1  22 SER HB2  bcor  25 . HB2  1 1 
        208 1 1 1 1  22 SER HA   bcor  25 . HA   1 1 
        208 1 2 1 1  22 SER HB3  bcor  25 . HB1  1 1 
        209 1 1 1 1  22 SER HB2  bcor  25 . HB2  1 1 
        209 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        209 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        210 1 1 1 1  22 SER HB2  bcor  25 . HB2  1 1 
        210 1 2 1 1  25 GLN H    bcor  28 . HN   1 1 
        211 1 1 1 1  22 SER HB3  bcor  25 . HB1  1 1 
        211 1 2 1 1  24 ALA H    bcor  27 . HN   1 1 
        212 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        212 1 2 1 1  23 VAL HB   bcor  26 . HB   1 1 
        213 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        213 1 2 1 1  23 VAL MG1  bcor  26 . HG11 1 1 
        214 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        214 1 2 1 1  24 ALA H    bcor  27 . HN   1 1 
        215 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        215 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        216 1 1 1 1  23 VAL HA   bcor  26 . HA   1 1 
        216 1 2 1 1  26 GLY HA2  bcor  29 . HA2  1 1 
        217 1 1 1 1  23 VAL MG2  bcor  26 . HG23 1 1 
        217 1 2 1 1  24 ALA H    bcor  27 . HN   1 1 
        218 1 1 1 1  23 VAL MG2  bcor  26 . HG21 1 1 
        218 1 2 1 1  24 ALA HA   bcor  27 . HA   1 1 
        219 1 1 1 1  24 ALA H    bcor  27 . HN   1 1 
        219 1 2 1 1  24 ALA HA   bcor  27 . HA   1 1 
        220 1 1 1 1  24 ALA H    bcor  27 . HN   1 1 
        220 1 2 1 1  24 ALA MB   bcor  27 . HB3  1 1 
        221 1 1 1 1  24 ALA H    bcor  27 . HN   1 1 
        221 1 2 1 1  25 GLN H    bcor  28 . HN   1 1 
        222 1 1 1 1  24 ALA H    bcor  27 . HN   1 1 
        222 1 2 1 1  25 GLN HB2  bcor  28 . HB2  1 1 
        223 1 1 1 1  24 ALA HA   bcor  27 . HA   1 1 
        223 1 2 1 1  24 ALA MB   bcor  27 . HB1  1 1 
        224 1 1 1 1  24 ALA HA   bcor  27 . HA   1 1 
        224 1 2 1 1  25 GLN H    bcor  28 . HN   1 1 
        225 1 1 1 1  24 ALA MB   bcor  27 . HB1  1 1 
        225 1 2 1 1  25 GLN H    bcor  28 . HN   1 1 
        226 1 1 1 1  25 GLN H    bcor  28 . HN   1 1 
        226 1 2 1 1  25 GLN HA   bcor  28 . HA   1 1 
        227 1 1 1 1  25 GLN H    bcor  28 . HN   1 1 
        227 1 2 1 1  25 GLN HB2  bcor  28 . HB2  1 1 
        228 1 1 1 1  25 GLN H    bcor  28 . HN   1 1 
        228 1 2 1 1  25 GLN HB3  bcor  28 . HB1  1 1 
        229 1 1 1 1  25 GLN H    bcor  28 . HN   1 1 
        229 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        230 1 1 1 1  25 GLN HA   bcor  28 . HA   1 1 
        230 1 1 1 1  26 GLY HA3  bcor  29 . HA1  1 1 
        230 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        231 1 1 1 1  25 GLN HB2  bcor  28 . HB2  1 1 
        231 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        232 1 1 1 1  25 GLN HB3  bcor  28 . HB1  1 1 
        232 1 2 1 1  26 GLY H    bcor  29 . HN   1 1 
        233 1 1 1 1  25 GLN HB3  bcor  28 . HB1  1 1 
        233 1 2 1 1  26 GLY HA3  bcor  29 . HA1  1 1 
        234 1 1 1 1  26 GLY H    bcor  29 . HN   1 1 
        234 1 2 1 1  26 GLY HA2  bcor  29 . HA2  1 1 
        235 1 1 1 1  26 GLY H    bcor  29 . HN   1 1 
        235 1 2 1 1  26 GLY HA3  bcor  29 . HA1  1 1 
        236 1 1 1 1  27 PRO HA   bcor  30 . HA   1 1 
        236 1 2 1 1  28 ARG H    bcor  31 . HN   1 1 
        237 1 1 1 1  27 PRO HB3  bcor  30 . HB2  1 1 
        237 1 2 1 1  28 ARG H    bcor  31 . HN   1 1 
        238 1 1 1 1  28 ARG H    bcor  31 . HN   1 1 
        238 1 2 1 1  28 ARG HB2  bcor  31 . HB2  1 1 
        239 1 1 1 1  28 ARG H    bcor  31 . HN   1 1 
        239 1 1 1 1  29 ASN H    bcor  32 . HN   1 1 
        239 1 2 1 1  28 ARG QB   bcor  31 . HB1  1 1 
        240 1 1 1 1  28 ARG H    bcor  31 . HN   1 1 
        240 1 2 1 1  28 ARG HG2  bcor  31 . HG2  1 1 
        241 1 1 1 1  28 ARG H    bcor  31 . HN   1 1 
        241 1 2 1 1  28 ARG HG3  bcor  31 . HG1  1 1 
        242 1 1 1 1  28 ARG H    bcor  31 . HN   1 1 
        242 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        243 1 1 1 1  28 ARG HA   bcor  31 . HA   1 1 
        243 1 2 1 1  28 ARG HB2  bcor  31 . HB2  1 1 
        244 1 1 1 1  28 ARG HA   bcor  31 . HA   1 1 
        244 1 2 1 1  28 ARG HD2  bcor  31 . HD2  1 1 
        245 1 1 1 1  28 ARG HA   bcor  31 . HA   1 1 
        245 1 2 1 1  29 ASN H    bcor  32 . HN   1 1 
        246 1 1 1 1  28 ARG HB2  bcor  31 . HB2  1 1 
        246 1 2 1 1  28 ARG HG2  bcor  31 . HG2  1 1 
        247 1 1 1 1  28 ARG HB3  bcor  31 . HB1  1 1 
        247 1 2 1 1  29 ASN H    bcor  32 . HN   1 1 
        248 2 1 1 1  28 ARG HD2  bcor  31 . HD2  1 1 
        248 2 2 1 1  28 ARG HG2  bcor  31 . HG2  1 1 
        248 3 1 1 1  66 ARG HD3  bcor  69 . HD2  1 1 
        248 3 2 1 1  66 ARG HG2  bcor  69 . HG1  1 1 
        249 1 1 1 1  28 ARG HG2  bcor  31 . HG2  1 1 
        249 1 2 1 1  29 ASN H    bcor  32 . HN   1 1 
        250 1 1 1 1  29 ASN H    bcor  32 . HN   1 1 
        250 1 2 1 1  29 ASN HB2  bcor  32 . HB1  1 1 
        251 1 1 1 1  29 ASN H    bcor  32 . HN   1 1 
        251 1 2 1 1  29 ASN HB3  bcor  32 . HB2  1 1 
        252 1 1 1 1  29 ASN H    bcor  32 . HN   1 1 
        252 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        253 1 1 1 1  29 ASN HA   bcor  32 . HA   1 1 
        253 1 2 1 1  29 ASN HB3  bcor  32 . HB2  1 1 
        254 1 1 1 1  29 ASN HA   bcor  32 . HA   1 1 
        254 1 2 1 1  30 TRP H    bcor  33 . HN   1 1 
        255 1 1 1 1  29 ASN HB2  bcor  32 . HB1  1 1 
        255 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        256 2 1 1 1  29 ASN HB2  bcor  32 . HB1  1 1 
        256 2 2 1 1  30 TRP H    bcor  33 . HN   1 1 
        256 3 1 1 1  84 ASN H    bcor  87 . HN   1 1 
        256 3 2 1 1  84 ASN HB2  bcor  87 . HB2  1 1 
        257 1 1 1 1  29 ASN HB3  bcor  32 . HB2  1 1 
        257 1 2 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        258 1 1 1 1  29 ASN HB3  bcor  32 . HB2  1 1 
        258 1 2 1 1  30 TRP H    bcor  33 . HN   1 1 
        259 1 1 1 1  29 ASN HB3  bcor  32 . HB2  1 1 
        259 1 1 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
        259 1 2 1 1  30 TRP HA   bcor  33 . HA   1 1 
        260 1 1 1 1  29 ASN QD   bcor  32 . HD21 1 1 
        260 1 2 1 1  30 TRP H    bcor  33 . HN   1 1 
        261 1 1 1 1  30 TRP H    bcor  33 . HN   1 1 
        261 1 2 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        262 1 1 1 1  30 TRP H    bcor  33 . HN   1 1 
        262 1 2 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        263 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        263 1 2 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        264 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        264 1 2 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        265 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        265 1 2 1 1  31 LEU H    bcor  34 . HN   1 1 
        266 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        266 1 2 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        266 1 2 1 1  93 LEU MD2  bcor  96 . HD22 1 1 
        267 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        267 1 2 1 1  31 LEU HG   bcor  34 . HG   1 1 
        268 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        268 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
        268 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        269 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        269 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
        270 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        270 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
        270 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
        271 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        271 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        272 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        272 1 2 1 1  95 GLU HA   bcor  98 . HA   1 1 
        273 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        273 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
        274 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        274 1 2 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
        275 1 1 1 1  30 TRP HA   bcor  33 . HA   1 1 
        275 1 2 1 1  96 PHE HB3  bcor  99 . HB1  1 1 
        276 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        276 1 2 1 1  31 LEU H    bcor  34 . HN   1 1 
        277 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        277 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        278 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        278 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
        279 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        279 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        280 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        280 1 2 1 1  93 LEU MD2  bcor  96 . HD22 1 1 
        281 1 1 1 1  30 TRP HB2  bcor  33 . HB2  1 1 
        281 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        282 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        282 1 2 1 1  31 LEU H    bcor  34 . HN   1 1 
        283 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        283 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        284 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        284 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
        285 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        285 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        286 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        286 1 2 1 1  93 LEU MD2  bcor  96 . HD23 1 1 
        287 1 1 1 1  30 TRP HB3  bcor  33 . HB1  1 1 
        287 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        288 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        288 1 2 1 1  31 LEU HB2  bcor  34 . HB2  1 1 
        289 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        289 1 2 1 1  31 LEU QD   bcor  34 . HD13 1 1 
        290 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        290 1 2 1 1  31 LEU HG   bcor  34 . HG   1 1 
        291 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        291 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        292 2 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        292 2 1 1 1  95 GLU H    bcor  98 . HN   1 1 
        292 2 2 1 1  94 VAL MG2  bcor  97 . HG22 1 1 
        292 3 1 1 1  94 VAL MG1  bcor  97 . HG13 1 1 
        292 3 2 1 1  95 GLU H    bcor  98 . HN   1 1 
        293 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        293 1 1 1 1  95 GLU H    bcor  98 . HN   1 1 
        293 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
        294 1 1 1 1  31 LEU H    bcor  34 . HN   1 1 
        294 1 2 1 1  95 GLU HA   bcor  98 . HA   1 1 
        295 1 1 1 1  31 LEU HA   bcor  34 . HA   1 1 
        295 1 2 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        296 1 1 1 1  31 LEU HA   bcor  34 . HA   1 1 
        296 1 2 1 1  32 LEU H    bcor  35 . HN   1 1 
        297 1 1 1 1  31 LEU HB3  bcor  34 . HB1  1 1 
        297 1 2 1 1  31 LEU QD   bcor  34 . HD12 1 1 
        298 1 1 1 1  31 LEU HB3  bcor  34 . HB1  1 1 
        298 1 2 1 1  32 LEU H    bcor  35 . HN   1 1 
        299 1 1 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        299 1 2 1 1  32 LEU H    bcor  35 . HN   1 1 
        300 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        300 1 2 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        301 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        301 1 1 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
        301 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        302 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        302 1 1 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
        302 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        303 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        303 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        304 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        304 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
        305 1 1 1 1  31 LEU QD   bcor  34 . HD21 1 1 
        305 1 2 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
        306 1 1 1 1  31 LEU QD   bcor  34 . HD22 1 1 
        306 1 2 1 1  96 PHE HD2  bcor  99 . HD2  1 1 
        307 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        307 1 2 1 1  97 THR H    bcor 100 . HN   1 1 
        308 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        308 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
        309 1 1 1 1  31 LEU QD   bcor  34 . HD11 1 1 
        309 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
        310 1 1 1 1  31 LEU HG   bcor  34 . HG   1 1 
        310 1 1 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        310 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        311 1 1 1 1  31 LEU HG   bcor  34 . HG   1 1 
        311 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
        312 1 1 1 1  31 LEU HG   bcor  34 . HG   1 1 
        312 1 2 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
        313 1 1 1 1  31 LEU HG   bcor  34 . HG   1 1 
        313 1 2 1 1  96 PHE HB3  bcor  99 . HB1  1 1 
        314 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        314 1 2 1 1  32 LEU HB2  bcor  35 . HB1  1 1 
        315 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        315 1 2 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        316 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        316 1 2 1 1  32 LEU MD1  bcor  35 . HD12 1 1 
        317 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        317 1 2 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        317 1 2 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
        318 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        318 1 2 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        319 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        319 1 2 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        319 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        320 1 1 1 1  32 LEU H    bcor  35 . HN   1 1 
        320 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        321 2 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        321 2 2 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        321 3 1 1 1  88 LYS HA   bcor  91 . HA   1 1 
        321 3 2 1 1  88 LYS HB3  bcor  91 . HB2  1 1 
        322 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        322 1 2 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        323 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        323 1 2 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        323 1 2 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        323 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        324 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        324 1 2 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        324 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        325 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        325 1 2 1 1  33 LEU H    bcor  36 . HN   1 1 
        326 2 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        326 2 2 1 1  33 LEU HA   bcor  36 . HA   1 1 
        326 2 2 1 1  34 SER QB   bcor  37 . HB1  1 1 
        326 3 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        326 3 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
        326 3 2 1 1  88 LYS HA   bcor  91 . HA   1 1 
        327 2 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        327 2 2 1 1  33 LEU HA   bcor  36 . HA   1 1 
        327 3 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        327 3 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
        327 3 2 1 1  88 LYS HA   bcor  91 . HA   1 1 
        328 2 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        328 2 2 1 1  33 LEU HA   bcor  36 . HA   1 1 
        328 3 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
        328 3 2 1 1  88 LYS HA   bcor  91 . HA   1 1 
        329 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        329 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        330 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        330 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        330 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        331 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        331 1 1 1 1  59 ILE HA   bcor  62 . HA   1 1 
        331 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        332 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        332 1 1 1 1  91 LEU HA   bcor  94 . HA   1 1 
        332 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        333 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        333 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
        334 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        334 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        335 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        335 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        336 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        336 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        337 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        337 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        338 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        338 1 2 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
        339 1 1 1 1  32 LEU HA   bcor  35 . HA   1 1 
        339 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        340 1 1 1 1  32 LEU HB2  bcor  35 . HB1  1 1 
        340 1 1 1 1  33 LEU HB3  bcor  36 . HB1  1 1 
        340 1 1 1 1  37 LEU HG   bcor  40 . HG   1 1 
        340 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        341 1 1 1 1  32 LEU HB2  bcor  35 . HB1  1 1 
        341 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        342 1 1 1 1  32 LEU HB2  bcor  35 . HB1  1 1 
        342 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        343 1 1 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        343 1 2 1 1  33 LEU H    bcor  36 . HN   1 1 
        344 1 1 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        344 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        345 1 1 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        345 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        346 1 1 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        346 1 1 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        346 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        347 1 1 1 1  32 LEU HB3  bcor  35 . HB2  1 1 
        347 1 1 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        347 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        348 1 1 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        348 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        349 1 1 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        349 1 2 1 1  83 PHE QE   bcor  86 . HE1  1 1 
        350 1 1 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        350 1 1 1 1  91 LEU QD   bcor  94 . HD21 1 1 
        350 1 2 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
        351 1 1 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        351 1 2 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
        351 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
        351 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
        352 1 1 1 1  32 LEU MD1  bcor  35 . HD11 1 1 
        352 1 1 1 1  91 LEU QD   bcor  94 . HD21 1 1 
        352 1 2 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
        353 1 1 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        353 1 1 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        353 1 1 1 1  94 VAL MG1  bcor  97 . HG11 1 1 
        353 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        354 1 1 1 1  32 LEU MD2  bcor  35 . HD21 1 1 
        354 1 1 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        354 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        355 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        355 1 2 1 1  33 LEU HA   bcor  36 . HA   1 1 
        356 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        356 1 2 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        357 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        357 1 2 1 1  33 LEU HB3  bcor  36 . HB1  1 1 
        358 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        358 1 2 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        359 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        359 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        360 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        360 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
        361 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        361 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        362 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        362 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        363 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        363 1 2 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
        364 1 1 1 1  33 LEU H    bcor  36 . HN   1 1 
        364 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
        365 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        365 1 2 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        365 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        366 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        366 1 2 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        367 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        367 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        368 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        368 1 2 1 1  36 VAL QG   bcor  39 . HG23 1 1 
        369 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        369 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        370 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        370 1 1 1 1  95 GLU HA   bcor  98 . HA   1 1 
        370 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        371 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        371 1 2 1 1  94 VAL MG1  bcor  97 . HG12 1 1 
        372 1 1 1 1  33 LEU HA   bcor  36 . HA   1 1 
        372 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        373 1 1 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        373 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        373 1 1 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        373 1 1 1 1  94 VAL MG2  bcor  97 . HG23 1 1 
        373 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        374 1 1 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        374 1 2 1 1  33 LEU MD2  bcor  36 . HD23 1 1 
        375 1 1 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        375 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        376 1 1 1 1  33 LEU HB2  bcor  36 . HB2  1 1 
        376 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        377 1 1 1 1  33 LEU HB3  bcor  36 . HB1  1 1 
        377 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        378 1 1 1 1  33 LEU HB3  bcor  36 . HB1  1 1 
        378 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        379 1 1 1 1  33 LEU HB3  bcor  36 . HB1  1 1 
        379 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        380 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        380 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        381 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        381 1 1 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        381 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        382 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        382 1 1 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        382 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
        383 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        383 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        384 1 1 1 1  33 LEU MD1  bcor  36 . HD11 1 1 
        384 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        385 1 1 1 1  33 LEU MD2  bcor  36 . HD22 1 1 
        385 1 2 1 1  33 LEU HG   bcor  36 . HG   1 1 
        386 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        386 1 2 1 1  34 SER H    bcor  37 . HN   1 1 
        387 1 1 1 1  33 LEU MD2  bcor  36 . HD23 1 1 
        387 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        388 1 1 1 1  33 LEU MD2  bcor  36 . HD23 1 1 
        388 1 2 1 1  36 VAL QG   bcor  39 . HG23 1 1 
        389 1 1 1 1  33 LEU MD2  bcor  36 . HD23 1 1 
        389 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        390 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        390 1 2 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        391 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        391 1 2 1 1  37 LEU MD2  bcor  40 . HD22 1 1 
        392 1 1 1 1  33 LEU MD2  bcor  36 . HD22 1 1 
        392 1 2 1 1  37 LEU HG   bcor  40 . HG   1 1 
        393 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        393 1 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        394 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        394 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        395 1 1 1 1  33 LEU MD2  bcor  36 . HD21 1 1 
        395 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        396 1 1 1 1  33 LEU MD2  bcor  36 . HD22 1 1 
        396 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        397 1 1 1 1  34 SER H    bcor  37 . HN   1 1 
        397 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        398 1 1 1 1  34 SER H    bcor  37 . HN   1 1 
        398 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        399 1 1 1 1  34 SER H    bcor  37 . HN   1 1 
        399 1 2 1 1  36 VAL QG   bcor  39 . HG23 1 1 
        400 1 1 1 1  34 SER H    bcor  37 . HN   1 1 
        400 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        401 1 1 1 1  34 SER HA   bcor  37 . HA   1 1 
        401 1 2 1 1  35 ASP H    bcor  38 . HN   1 1 
        402 1 1 1 1  34 SER HA   bcor  37 . HA   1 1 
        402 1 1 1 1  37 LEU HA   bcor  40 . HA   1 1 
        402 1 2 1 1  38 LYS H    bcor  41 . HN   1 1 
        403 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        403 1 2 1 1  35 ASP HA   bcor  38 . HA   1 1 
        404 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        404 1 2 1 1  35 ASP HB2  bcor  38 . HB1  1 1 
        405 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        405 1 2 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        406 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        406 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        407 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        407 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        408 1 1 1 1  35 ASP H    bcor  38 . HN   1 1 
        408 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        409 1 1 1 1  35 ASP HA   bcor  38 . HA   1 1 
        409 1 2 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        410 2 1 1 1  35 ASP HA   bcor  38 . HA   1 1 
        410 2 2 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        410 3 1 1 1  79 ASP HA   bcor  82 . HA   1 1 
        410 3 2 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        411 1 1 1 1  35 ASP HA   bcor  38 . HA   1 1 
        411 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        412 1 1 1 1  35 ASP HA   bcor  38 . HA   1 1 
        412 1 2 1 1  38 LYS H    bcor  41 . HN   1 1 
        413 1 1 1 1  35 ASP HA   bcor  38 . HA   1 1 
        413 1 2 1 1  38 LYS QB   bcor  41 . HB1  1 1 
        414 1 1 1 1  35 ASP HB2  bcor  38 . HB1  1 1 
        414 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        415 1 1 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        415 1 2 1 1  36 VAL H    bcor  39 . HN   1 1 
        416 1 1 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        416 1 2 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        417 2 1 1 1  35 ASP HB3  bcor  38 . HB2  1 1 
        417 2 2 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        417 3 1 1 1  72 LEU MD1  bcor  75 . HD21 1 1 
        417 3 2 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        418 1 1 1 1  36 VAL H    bcor  39 . HN   1 1 
        418 1 2 1 1  36 VAL HA   bcor  39 . HA   1 1 
        419 1 1 1 1  36 VAL H    bcor  39 . HN   1 1 
        419 1 2 1 1  36 VAL QG   bcor  39 . HG23 1 1 
        420 1 1 1 1  36 VAL H    bcor  39 . HN   1 1 
        420 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        421 1 1 1 1  36 VAL H    bcor  39 . HN   1 1 
        421 1 2 1 1  39 LYS HE2  bcor  42 . HE1  1 1 
        422 1 1 1 1  36 VAL H    bcor  39 . HN   1 1 
        422 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
        423 1 1 1 1  36 VAL HA   bcor  39 . HA   1 1 
        423 1 2 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        424 1 1 1 1  36 VAL HA   bcor  39 . HA   1 1 
        424 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        425 1 1 1 1  36 VAL HA   bcor  39 . HA   1 1 
        425 1 2 1 1  39 LYS H    bcor  42 . HN   1 1 
        426 1 1 1 1  36 VAL HB   bcor  39 . HB   1 1 
        426 1 2 1 1  36 VAL QG   bcor  39 . HG22 1 1 
        427 1 1 1 1  36 VAL HB   bcor  39 . HB   1 1 
        427 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        428 1 1 1 1  36 VAL HB   bcor  39 . HB   1 1 
        428 1 2 1 1  37 LEU MD2  bcor  40 . HD23 1 1 
        429 1 1 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        429 1 2 1 1  37 LEU H    bcor  40 . HN   1 1 
        430 1 1 1 1  36 VAL QG   bcor  39 . HG22 1 1 
        430 1 2 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        431 1 1 1 1  36 VAL QG   bcor  39 . HG11 1 1 
        431 1 1 1 1  40 LEU MD1  bcor  43 . HD21 1 1 
        431 1 2 1 1  39 LYS H    bcor  42 . HN   1 1 
        432 1 1 1 1  36 VAL QG   bcor  39 . HG21 1 1 
        432 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        432 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        433 1 1 1 1  36 VAL QG   bcor  39 . HG21 1 1 
        433 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        433 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
        434 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        434 1 2 1 1  37 LEU HA   bcor  40 . HA   1 1 
        435 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        435 1 2 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        436 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        436 1 2 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        437 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        437 1 2 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        437 1 2 1 1  38 LYS QB   bcor  41 . HB1  1 1 
        438 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        438 1 2 1 1  37 LEU MD2  bcor  40 . HD21 1 1 
        439 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        439 1 2 1 1  37 LEU HG   bcor  40 . HG   1 1 
        440 1 1 1 1  37 LEU H    bcor  40 . HN   1 1 
        440 1 2 1 1  38 LYS H    bcor  41 . HN   1 1 
        441 1 1 1 1  37 LEU HA   bcor  40 . HA   1 1 
        441 1 2 1 1  37 LEU MD1  bcor  40 . HD11 1 1 
        442 1 1 1 1  37 LEU HA   bcor  40 . HA   1 1 
        442 1 2 1 1  37 LEU MD2  bcor  40 . HD23 1 1 
        443 1 1 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        443 1 2 1 1  38 LYS H    bcor  41 . HN   1 1 
        444 1 1 1 1  37 LEU HB2  bcor  40 . HB1  1 1 
        444 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
        445 1 1 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        445 1 2 1 1  37 LEU MD2  bcor  40 . HD21 1 1 
        446 1 1 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        446 1 1 1 1  38 LYS QB   bcor  41 . HB1  1 1 
        446 1 1 1 1  39 LYS QB   bcor  42 . HB1  1 1 
        446 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        447 1 1 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        447 1 1 1 1  39 LYS QB   bcor  42 . HB1  1 1 
        447 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        448 1 1 1 1  37 LEU HB3  bcor  40 . HB2  1 1 
        448 1 1 1 1  46 ILE HB   bcor  49 . HB   1 1 
        448 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        449 1 1 1 1  37 LEU MD1  bcor  40 . HD11 1 1 
        449 1 2 1 1  38 LYS H    bcor  41 . HN   1 1 
        450 1 1 1 1  37 LEU MD2  bcor  40 . HD21 1 1 
        450 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        451 1 1 1 1  37 LEU MD2  bcor  40 . HD21 1 1 
        451 1 2 1 1  47 PHE HB2  bcor  50 . HB1  1 1 
        452 1 1 1 1  37 LEU MD2  bcor  40 . HD21 1 1 
        452 1 2 1 1  47 PHE HB3  bcor  50 . HB2  1 1 
        453 1 1 1 1  38 LYS H    bcor  41 . HN   1 1 
        453 1 2 1 1  38 LYS HA   bcor  41 . HA   1 1 
        454 1 1 1 1  38 LYS H    bcor  41 . HN   1 1 
        454 1 2 1 1  38 LYS HB2  bcor  41 . HB2  1 1 
        455 1 1 1 1  38 LYS H    bcor  41 . HN   1 1 
        455 1 2 1 1  38 LYS QB   bcor  41 . HB1  1 1 
        456 1 1 1 1  38 LYS HA   bcor  41 . HA   1 1 
        456 1 2 1 1  38 LYS QB   bcor  41 . HB1  1 1 
        457 2 1 1 1  38 LYS HA   bcor  41 . HA   1 1 
        457 2 2 1 1  40 LEU H    bcor  43 . HN   1 1 
        457 3 1 1 1 102 THR H    bcor 105 . HN   1 1 
        457 3 2 1 1 105 GLY QA   bcor 108 . HA1  1 1 
        458 1 1 1 1  38 LYS HA   bcor  41 . HA   1 1 
        458 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        459 1 1 1 1  39 LYS H    bcor  42 . HN   1 1 
        459 1 2 1 1  39 LYS HA   bcor  42 . HA   1 1 
        460 1 1 1 1  39 LYS H    bcor  42 . HN   1 1 
        460 1 2 1 1  39 LYS HB2  bcor  42 . HB1  1 1 
        461 1 1 1 1  39 LYS H    bcor  42 . HN   1 1 
        461 1 2 1 1  40 LEU H    bcor  43 . HN   1 1 
        462 1 1 1 1  39 LYS HA   bcor  42 . HA   1 1 
        462 1 2 1 1  39 LYS QB   bcor  42 . HB1  1 1 
        463 2 1 1 1  39 LYS QB   bcor  42 . HB1  1 1 
        463 2 2 1 1  40 LEU H    bcor  43 . HN   1 1 
        463 3 1 1 1 101 GLN HB2  bcor 104 . HB2  1 1 
        463 3 2 1 1 102 THR H    bcor 105 . HN   1 1 
        464 1 1 1 1  39 LYS QB   bcor  42 . HB1  1 1 
        464 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        465 1 1 1 1  39 LYS HB3  bcor  42 . HB2  1 1 
        465 1 2 1 1  40 LEU H    bcor  43 . HN   1 1 
        466 1 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        466 1 2 1 1  40 LEU HA   bcor  43 . HA   1 1 
        467 2 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        467 2 2 1 1  40 LEU HA   bcor  43 . HA   1 1 
        467 3 1 1 1 102 THR H    bcor 105 . HN   1 1 
        467 3 2 1 1 102 THR HB   bcor 105 . HB   1 1 
        468 1 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        468 1 2 1 1  40 LEU HB2  bcor  43 . HB1  1 1 
        469 1 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        469 1 2 1 1  40 LEU QD   bcor  43 . HD11 1 1 
        470 1 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        470 1 2 1 1  40 LEU MD2  bcor  43 . HD11 1 1 
        471 1 1 1 1  40 LEU H    bcor  43 . HN   1 1 
        471 1 2 1 1  41 LYS HA   bcor  44 . HA   1 1 
        472 1 1 1 1  40 LEU HA   bcor  43 . HA   1 1 
        472 1 2 1 1  40 LEU HB3  bcor  43 . HB2  1 1 
        473 1 1 1 1  40 LEU HA   bcor  43 . HA   1 1 
        473 1 2 1 1  40 LEU HG   bcor  43 . HG   1 1 
        474 1 1 1 1  40 LEU HA   bcor  43 . HA   1 1 
        474 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        475 1 1 1 1  40 LEU QB   bcor  43 . HB1  1 1 
        475 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        476 1 1 1 1  40 LEU QB   bcor  43 . HB1  1 1 
        476 1 1 1 1  42 MET HB3  bcor  45 . HB2  1 1 
        476 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        477 1 1 1 1  40 LEU MD1  bcor  43 . HD21 1 1 
        477 1 1 1 1  46 ILE MD   bcor  49 . HD11 1 1 
        477 1 2 1 1  43 SER H    bcor  46 . HN   1 1 
        478 1 1 1 1  40 LEU MD1  bcor  43 . HD21 1 1 
        478 1 2 1 1  46 ILE H    bcor  49 . HN   1 1 
        479 1 1 1 1  40 LEU HG   bcor  43 . HG   1 1 
        479 1 2 1 1  41 LYS H    bcor  44 . HN   1 1 
        480 1 1 1 1  40 LEU HG   bcor  43 . HG   1 1 
        480 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        481 1 1 1 1  41 LYS H    bcor  44 . HN   1 1 
        481 1 2 1 1  41 LYS HA   bcor  44 . HA   1 1 
        482 1 1 1 1  41 LYS H    bcor  44 . HN   1 1 
        482 1 2 1 1  41 LYS HB2  bcor  44 . HB2  1 1 
        483 1 1 1 1  41 LYS H    bcor  44 . HN   1 1 
        483 1 2 1 1  41 LYS HB3  bcor  44 . HB1  1 1 
        484 1 1 1 1  41 LYS H    bcor  44 . HN   1 1 
        484 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        485 1 1 1 1  41 LYS HA   bcor  44 . HA   1 1 
        485 1 2 1 1  41 LYS HB2  bcor  44 . HB2  1 1 
        486 1 1 1 1  41 LYS HA   bcor  44 . HA   1 1 
        486 1 2 1 1  41 LYS HB3  bcor  44 . HB1  1 1 
        487 1 1 1 1  41 LYS HA   bcor  44 . HA   1 1 
        487 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        488 1 1 1 1  41 LYS HB2  bcor  44 . HB2  1 1 
        488 1 2 1 1  42 MET H    bcor  45 . HN   1 1 
        489 1 1 1 1  42 MET H    bcor  45 . HN   1 1 
        489 1 2 1 1  42 MET HA   bcor  45 . HA   1 1 
        490 1 1 1 1  42 MET H    bcor  45 . HN   1 1 
        490 1 2 1 1  42 MET HB2  bcor  45 . HB1  1 1 
        491 1 1 1 1  42 MET H    bcor  45 . HN   1 1 
        491 1 2 1 1  43 SER H    bcor  46 . HN   1 1 
        492 1 1 1 1  42 MET H    bcor  45 . HN   1 1 
        492 1 2 1 1  46 ILE HB   bcor  49 . HB   1 1 
        493 1 1 1 1  42 MET HA   bcor  45 . HA   1 1 
        493 1 2 1 1  42 MET HB2  bcor  45 . HB1  1 1 
        494 1 1 1 1  42 MET HA   bcor  45 . HA   1 1 
        494 1 2 1 1  42 MET HB3  bcor  45 . HB2  1 1 
        495 1 1 1 1  42 MET HA   bcor  45 . HA   1 1 
        495 1 2 1 1  43 SER H    bcor  46 . HN   1 1 
        496 1 1 1 1  42 MET HB2  bcor  45 . HB1  1 1 
        496 1 2 1 1  43 SER H    bcor  46 . HN   1 1 
        497 1 1 1 1  42 MET HB3  bcor  45 . HB2  1 1 
        497 1 2 1 1  43 SER H    bcor  46 . HN   1 1 
        498 1 1 1 1  43 SER H    bcor  46 . HN   1 1 
        498 1 2 1 1  43 SER HA   bcor  46 . HA   1 1 
        499 1 1 1 1  43 SER H    bcor  46 . HN   1 1 
        499 1 2 1 1  43 SER HB2  bcor  46 . HB1  1 1 
        500 1 1 1 1  43 SER H    bcor  46 . HN   1 1 
        500 1 2 1 1  43 SER HB3  bcor  46 . HB2  1 1 
        501 1 1 1 1  43 SER H    bcor  46 . HN   1 1 
        501 1 2 1 1  46 ILE HB   bcor  49 . HB   1 1 
        502 1 1 1 1  43 SER H    bcor  46 . HN   1 1 
        502 1 2 1 1  46 ILE MG   bcor  49 . HG21 1 1 
        503 1 1 1 1  43 SER HA   bcor  46 . HA   1 1 
        503 1 2 1 1  43 SER HB3  bcor  46 . HB2  1 1 
        504 1 1 1 1  43 SER HB3  bcor  46 . HB2  1 1 
        504 1 2 1 1  46 ILE H    bcor  49 . HN   1 1 
        505 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        505 1 2 1 1  45 ARG HB2  bcor  48 . HB1  1 1 
        506 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        506 1 2 1 1  45 ARG HB3  bcor  48 . HB2  1 1 
        507 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        507 1 2 1 1  45 ARG HB3  bcor  48 . HB2  1 1 
        507 1 2 1 1  48 ARG HB3  bcor  51 . HB2  1 1 
        508 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        508 1 2 1 1  46 ILE H    bcor  49 . HN   1 1 
        509 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        509 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        510 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        510 1 2 1 1  48 ARG H    bcor  51 . HN   1 1 
        511 1 1 1 1  45 ARG HA   bcor  48 . HA   1 1 
        511 1 2 1 1  49 SER H    bcor  52 . HN   1 1 
        512 1 1 1 1  45 ARG HB2  bcor  48 . HB1  1 1 
        512 1 2 1 1  45 ARG HD3  bcor  48 . HD1  1 1 
        513 1 1 1 1  45 ARG HB2  bcor  48 . HB1  1 1 
        513 1 2 1 1  46 ILE H    bcor  49 . HN   1 1 
        514 1 1 1 1  45 ARG HB3  bcor  48 . HB2  1 1 
        514 1 2 1 1  46 ILE H    bcor  49 . HN   1 1 
        515 1 1 1 1  45 ARG HD2  bcor  48 . HD2  1 1 
        515 1 2 1 1  49 SER H    bcor  52 . HN   1 1 
        516 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        516 1 2 1 1  46 ILE HA   bcor  49 . HA   1 1 
        517 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        517 1 2 1 1  46 ILE HB   bcor  49 . HB   1 1 
        518 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        518 1 2 1 1  46 ILE MD   bcor  49 . HD11 1 1 
        519 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        519 1 2 1 1  46 ILE HG12 bcor  49 . HG11 1 1 
        520 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        520 1 2 1 1  46 ILE HG13 bcor  49 . HG12 1 1 
        521 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        521 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        522 1 1 1 1  46 ILE H    bcor  49 . HN   1 1 
        522 1 2 1 1  47 PHE HB2  bcor  50 . HB1  1 1 
        523 1 1 1 1  46 ILE HA   bcor  49 . HA   1 1 
        523 1 2 1 1  46 ILE MD   bcor  49 . HD12 1 1 
        524 1 1 1 1  46 ILE HA   bcor  49 . HA   1 1 
        524 1 2 1 1  46 ILE MG   bcor  49 . HG23 1 1 
        525 1 1 1 1  46 ILE HA   bcor  49 . HA   1 1 
        525 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        526 1 1 1 1  46 ILE HB   bcor  49 . HB   1 1 
        526 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        527 1 1 1 1  46 ILE MD   bcor  49 . HD12 1 1 
        527 1 2 1 1  46 ILE HG12 bcor  49 . HG11 1 1 
        528 1 1 1 1  46 ILE MD   bcor  49 . HD11 1 1 
        528 1 2 1 1  46 ILE HG13 bcor  49 . HG12 1 1 
        529 1 1 1 1  46 ILE HG13 bcor  49 . HG12 1 1 
        529 1 2 1 1  46 ILE MG   bcor  49 . HG22 1 1 
        530 1 1 1 1  46 ILE HG13 bcor  49 . HG12 1 1 
        530 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        531 1 1 1 1  46 ILE MG   bcor  49 . HG21 1 1 
        531 1 2 1 1  47 PHE H    bcor  50 . HN   1 1 
        532 1 1 1 1  46 ILE MG   bcor  49 . HG21 1 1 
        532 1 2 1 1  50 ASN HD21 bcor  53 . HD21 1 1 
        533 1 1 1 1  47 PHE H    bcor  50 . HN   1 1 
        533 1 2 1 1  47 PHE HA   bcor  50 . HA   1 1 
        534 1 1 1 1  47 PHE H    bcor  50 . HN   1 1 
        534 1 2 1 1  47 PHE HB2  bcor  50 . HB1  1 1 
        535 1 1 1 1  47 PHE H    bcor  50 . HN   1 1 
        535 1 2 1 1  47 PHE HB3  bcor  50 . HB2  1 1 
        536 1 1 1 1  47 PHE H    bcor  50 . HN   1 1 
        536 1 2 1 1  48 ARG H    bcor  51 . HN   1 1 
        537 1 1 1 1  47 PHE HA   bcor  50 . HA   1 1 
        537 1 2 1 1  48 ARG H    bcor  51 . HN   1 1 
        538 1 1 1 1  47 PHE HA   bcor  50 . HA   1 1 
        538 1 1 1 1  49 SER HA   bcor  52 . HA   1 1 
        538 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        539 1 1 1 1  47 PHE HA   bcor  50 . HA   1 1 
        539 1 1 1 1  50 ASN HA   bcor  53 . HA   1 1 
        539 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        540 1 1 1 1  47 PHE HB2  bcor  50 . HB1  1 1 
        540 1 2 1 1  48 ARG H    bcor  51 . HN   1 1 
        541 1 1 1 1  47 PHE HB3  bcor  50 . HB2  1 1 
        541 1 2 1 1  48 ARG H    bcor  51 . HN   1 1 
        542 1 1 1 1  48 ARG H    bcor  51 . HN   1 1 
        542 1 2 1 1  48 ARG HA   bcor  51 . HA   1 1 
        543 1 1 1 1  48 ARG H    bcor  51 . HN   1 1 
        543 1 2 1 1  48 ARG HB2  bcor  51 . HB1  1 1 
        544 1 1 1 1  48 ARG H    bcor  51 . HN   1 1 
        544 1 2 1 1  48 ARG HB3  bcor  51 . HB2  1 1 
        545 1 1 1 1  48 ARG H    bcor  51 . HN   1 1 
        545 1 2 1 1  49 SER H    bcor  52 . HN   1 1 
        546 1 1 1 1  48 ARG HA   bcor  51 . HA   1 1 
        546 1 2 1 1  48 ARG HB3  bcor  51 . HB2  1 1 
        547 1 1 1 1  48 ARG HA   bcor  51 . HA   1 1 
        547 1 1 1 1  49 SER HB2  bcor  52 . HB2  1 1 
        547 1 2 1 1  50 ASN H    bcor  53 . HN   1 1 
        548 1 1 1 1  48 ARG HA   bcor  51 . HA   1 1 
        548 1 1 1 1  49 SER HB3  bcor  52 . HB1  1 1 
        548 1 2 1 1  50 ASN H    bcor  53 . HN   1 1 
        549 1 1 1 1  48 ARG HA   bcor  51 . HA   1 1 
        549 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        550 1 1 1 1  48 ARG HB2  bcor  51 . HB1  1 1 
        550 1 2 1 1  49 SER H    bcor  52 . HN   1 1 
        551 1 1 1 1  48 ARG HB3  bcor  51 . HB2  1 1 
        551 1 2 1 1  49 SER H    bcor  52 . HN   1 1 
        552 2 1 1 1  48 ARG HB3  bcor  51 . HB2  1 1 
        552 2 2 1 1  50 ASN H    bcor  53 . HN   1 1 
        552 3 1 1 1  78 LYS HB3  bcor  81 . HB2  1 1 
        552 3 2 1 1  80 LEU H    bcor  83 . HN   1 1 
        553 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        553 1 2 1 1  49 SER HA   bcor  52 . HA   1 1 
        554 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        554 1 2 1 1  49 SER HB2  bcor  52 . HB2  1 1 
        555 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        555 1 2 1 1  49 SER QB   bcor  52 . HB1  1 1 
        556 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        556 1 2 1 1  49 SER HB3  bcor  52 . HB1  1 1 
        557 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        557 1 2 1 1  50 ASN H    bcor  53 . HN   1 1 
        558 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        558 1 2 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        559 1 1 1 1  49 SER H    bcor  52 . HN   1 1 
        559 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        560 1 1 1 1  49 SER HA   bcor  52 . HA   1 1 
        560 1 2 1 1  49 SER HB2  bcor  52 . HB2  1 1 
        561 1 1 1 1  49 SER HA   bcor  52 . HA   1 1 
        561 1 2 1 1  49 SER QB   bcor  52 . HB1  1 1 
        562 1 1 1 1  49 SER HA   bcor  52 . HA   1 1 
        562 1 1 1 1  50 ASN HA   bcor  53 . HA   1 1 
        562 1 2 1 1  50 ASN H    bcor  53 . HN   1 1 
        563 1 1 1 1  50 ASN H    bcor  53 . HN   1 1 
        563 1 2 1 1  50 ASN HA   bcor  53 . HA   1 1 
        564 1 1 1 1  50 ASN H    bcor  53 . HN   1 1 
        564 1 2 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        565 1 1 1 1  50 ASN H    bcor  53 . HN   1 1 
        565 1 2 1 1  50 ASN HB3  bcor  53 . HB2  1 1 
        566 1 1 1 1  50 ASN H    bcor  53 . HN   1 1 
        566 1 2 1 1  50 ASN HD21 bcor  53 . HD21 1 1 
        567 1 1 1 1  50 ASN H    bcor  53 . HN   1 1 
        567 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        568 1 1 1 1  50 ASN HA   bcor  53 . HA   1 1 
        568 1 2 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        569 1 1 1 1  50 ASN HA   bcor  53 . HA   1 1 
        569 1 2 1 1  50 ASN HB3  bcor  53 . HB2  1 1 
        570 1 1 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        570 1 2 1 1  50 ASN HD21 bcor  53 . HD21 1 1 
        571 1 1 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        571 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        572 1 1 1 1  50 ASN HB2  bcor  53 . HB1  1 1 
        572 1 1 1 1  51 PHE HB3  bcor  54 . HB2  1 1 
        572 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        573 1 1 1 1  50 ASN HB3  bcor  53 . HB2  1 1 
        573 1 2 1 1  51 PHE H    bcor  54 . HN   1 1 
        574 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        574 1 2 1 1  51 PHE HA   bcor  54 . HA   1 1 
        575 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        575 1 2 1 1  51 PHE HB2  bcor  54 . HB1  1 1 
        576 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        576 1 2 1 1  51 PHE HB3  bcor  54 . HB2  1 1 
        577 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        577 1 2 1 1  51 PHE QD   bcor  54 . HD1  1 1 
        578 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        578 1 2 1 1  52 PRO HD3  bcor  55 . HD2  1 1 
        579 1 1 1 1  51 PHE H    bcor  54 . HN   1 1 
        579 1 2 1 1  53 ASN HD22 bcor  56 . HD21 1 1 
        580 1 1 1 1  51 PHE HA   bcor  54 . HA   1 1 
        580 1 2 1 1  51 PHE HB2  bcor  54 . HB1  1 1 
        581 1 1 1 1  51 PHE HA   bcor  54 . HA   1 1 
        581 1 2 1 1  52 PRO HD3  bcor  55 . HD2  1 1 
        582 1 1 1 1  51 PHE HA   bcor  54 . HA   1 1 
        582 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        583 1 1 1 1  51 PHE HB2  bcor  54 . HB1  1 1 
        583 1 2 1 1  51 PHE QD   bcor  54 . HD1  1 1 
        584 1 1 1 1  51 PHE HB2  bcor  54 . HB1  1 1 
        584 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        585 1 1 1 1  51 PHE HB3  bcor  54 . HB2  1 1 
        585 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        586 1 1 1 1  52 PRO HA   bcor  55 . HA   1 1 
        586 1 2 1 1  52 PRO HB2  bcor  55 . HB2  1 1 
        587 1 1 1 1  52 PRO HA   bcor  55 . HA   1 1 
        587 1 2 1 1  52 PRO HB3  bcor  55 . HB1  1 1 
        588 1 1 1 1  52 PRO HA   bcor  55 . HA   1 1 
        588 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        589 1 1 1 1  52 PRO HA   bcor  55 . HA   1 1 
        589 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        590 1 1 1 1  52 PRO HB2  bcor  55 . HB2  1 1 
        590 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        591 1 1 1 1  52 PRO HD3  bcor  55 . HD2  1 1 
        591 1 2 1 1  52 PRO QG   bcor  55 . HG1  1 1 
        592 1 1 1 1  52 PRO HD3  bcor  55 . HD2  1 1 
        592 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        593 1 1 1 1  52 PRO QG   bcor  55 . HG1  1 1 
        593 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        594 1 1 1 1  52 PRO HG2  bcor  55 . HG2  1 1 
        594 1 2 1 1  53 ASN H    bcor  56 . HN   1 1 
        595 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        595 1 2 1 1  53 ASN HA   bcor  56 . HA   1 1 
        596 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        596 1 2 1 1  53 ASN HB2  bcor  56 . HB2  1 1 
        597 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        597 1 2 1 1  53 ASN HB3  bcor  56 . HB1  1 1 
        598 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        598 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        599 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        599 1 2 1 1  54 VAL HB   bcor  57 . HB   1 1 
        600 1 1 1 1  53 ASN H    bcor  56 . HN   1 1 
        600 1 2 1 1  54 VAL MG2  bcor  57 . HG23 1 1 
        601 1 1 1 1  53 ASN HA   bcor  56 . HA   1 1 
        601 1 2 1 1  53 ASN HB2  bcor  56 . HB2  1 1 
        602 1 1 1 1  53 ASN HA   bcor  56 . HA   1 1 
        602 1 2 1 1  53 ASN HB3  bcor  56 . HB1  1 1 
        603 1 1 1 1  53 ASN HA   bcor  56 . HA   1 1 
        603 1 2 1 1  53 ASN HD21 bcor  56 . HD22 1 1 
        604 1 1 1 1  53 ASN HA   bcor  56 . HA   1 1 
        604 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        605 1 1 1 1  53 ASN HB2  bcor  56 . HB2  1 1 
        605 1 2 1 1  53 ASN HD21 bcor  56 . HD22 1 1 
        606 1 1 1 1  53 ASN HB2  bcor  56 . HB2  1 1 
        606 1 2 1 1  53 ASN HD22 bcor  56 . HD21 1 1 
        607 1 1 1 1  53 ASN HB2  bcor  56 . HB2  1 1 
        607 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        608 1 1 1 1  53 ASN HB3  bcor  56 . HB1  1 1 
        608 1 2 1 1  53 ASN HD21 bcor  56 . HD22 1 1 
        609 1 1 1 1  53 ASN HB3  bcor  56 . HB1  1 1 
        609 1 2 1 1  54 VAL H    bcor  57 . HN   1 1 
        610 1 1 1 1  54 VAL H    bcor  57 . HN   1 1 
        610 1 2 1 1  54 VAL HA   bcor  57 . HA   1 1 
        611 1 1 1 1  54 VAL H    bcor  57 . HN   1 1 
        611 1 2 1 1  54 VAL HB   bcor  57 . HB   1 1 
        612 1 1 1 1  54 VAL H    bcor  57 . HN   1 1 
        612 1 2 1 1  54 VAL MG2  bcor  57 . HG21 1 1 
        613 1 1 1 1  54 VAL H    bcor  57 . HN   1 1 
        613 1 2 1 1  55 GLU H    bcor  58 . HN   1 1 
        614 1 1 1 1  54 VAL HA   bcor  57 . HA   1 1 
        614 1 2 1 1  54 VAL MG1  bcor  57 . HG12 1 1 
        615 1 1 1 1  54 VAL HA   bcor  57 . HA   1 1 
        615 1 2 1 1  54 VAL MG2  bcor  57 . HG21 1 1 
        616 1 1 1 1  54 VAL HA   bcor  57 . HA   1 1 
        616 1 2 1 1  55 GLU H    bcor  58 . HN   1 1 
        617 1 1 1 1  54 VAL MG1  bcor  57 . HG12 1 1 
        617 1 2 1 1  55 GLU H    bcor  58 . HN   1 1 
        618 1 1 1 1  54 VAL MG1  bcor  57 . HG11 1 1 
        618 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        619 1 1 1 1  54 VAL MG1  bcor  57 . HG11 1 1 
        619 1 2 1 1  95 GLU H    bcor  98 . HN   1 1 
        620 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        620 1 2 1 1  55 GLU HA   bcor  58 . HA   1 1 
        621 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        621 1 2 1 1  55 GLU HB2  bcor  58 . HB2  1 1 
        622 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        622 1 2 1 1  55 GLU HG2  bcor  58 . HG2  1 1 
        623 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        623 1 2 1 1  55 GLU HG3  bcor  58 . HG1  1 1 
        624 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        624 1 2 1 1  56 ILE H    bcor  59 . HN   1 1 
        625 1 1 1 1  55 GLU H    bcor  58 . HN   1 1 
        625 1 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        626 1 1 1 1  55 GLU HA   bcor  58 . HA   1 1 
        626 1 2 1 1  55 GLU HG2  bcor  58 . HG2  1 1 
        627 1 1 1 1  55 GLU HA   bcor  58 . HA   1 1 
        627 1 2 1 1  56 ILE H    bcor  59 . HN   1 1 
        628 1 1 1 1  55 GLU HB3  bcor  58 . HB1  1 1 
        628 1 2 1 1  56 ILE H    bcor  59 . HN   1 1 
        629 1 1 1 1  55 GLU HG2  bcor  58 . HG2  1 1 
        629 1 2 1 1  56 ILE H    bcor  59 . HN   1 1 
        630 1 1 1 1  55 GLU HG3  bcor  58 . HG1  1 1 
        630 1 2 1 1  56 ILE H    bcor  59 . HN   1 1 
        631 1 1 1 1  55 GLU HG3  bcor  58 . HG1  1 1 
        631 1 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        631 1 2 1 1  94 VAL MG1  bcor  97 . HG11 1 1 
        632 2 1 1 1  55 GLU HG3  bcor  58 . HG1  1 1 
        632 2 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        632 2 2 1 1  94 VAL MG1  bcor  97 . HG11 1 1 
        632 3 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
        632 3 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
        633 2 1 1 1  55 GLU HG3  bcor  58 . HG1  1 1 
        633 2 2 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        633 3 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
        633 3 2 1 1 100 ILE MD   bcor 103 . HD11 1 1 
        633 4 1 1 1 108 VAL MG2  bcor 111 . HG11 1 1 
        633 4 2 1 1 109 GLU HG2  bcor 112 . HG1  1 1 
        634 1 1 1 1  56 ILE H    bcor  59 . HN   1 1 
        634 1 2 1 1  56 ILE HA   bcor  59 . HA   1 1 
        635 1 1 1 1  56 ILE H    bcor  59 . HN   1 1 
        635 1 2 1 1  56 ILE HB   bcor  59 . HB   1 1 
        636 1 1 1 1  56 ILE H    bcor  59 . HN   1 1 
        636 1 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        637 1 1 1 1  56 ILE H    bcor  59 . HN   1 1 
        637 1 2 1 1  56 ILE QG   bcor  59 . HG11 1 1 
        638 1 1 1 1  56 ILE H    bcor  59 . HN   1 1 
        638 1 2 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        639 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        639 1 2 1 1  56 ILE MD   bcor  59 . HD11 1 1 
        640 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        640 1 2 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        641 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        641 1 2 1 1  57 VAL H    bcor  60 . HN   1 1 
        642 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        642 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        643 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        643 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        644 1 1 1 1  56 ILE HA   bcor  59 . HA   1 1 
        644 1 2 1 1  94 VAL MG1  bcor  97 . HG13 1 1 
        645 1 1 1 1  56 ILE HB   bcor  59 . HB   1 1 
        645 1 2 1 1  56 ILE HG13 bcor  59 . HG12 1 1 
        646 1 1 1 1  56 ILE HB   bcor  59 . HB   1 1 
        646 1 2 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        647 1 1 1 1  56 ILE HB   bcor  59 . HB   1 1 
        647 1 1 1 1  57 VAL HB   bcor  60 . HB   1 1 
        647 1 2 1 1  57 VAL H    bcor  60 . HN   1 1 
        648 1 1 1 1  56 ILE HB   bcor  59 . HB   1 1 
        648 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        649 1 1 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        649 1 2 1 1  57 VAL H    bcor  60 . HN   1 1 
        650 1 1 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        650 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        651 1 1 1 1  56 ILE MG   bcor  59 . HG21 1 1 
        651 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        652 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        652 1 2 1 1  57 VAL HA   bcor  60 . HA   1 1 
        653 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        653 1 2 1 1  57 VAL HB   bcor  60 . HB   1 1 
        654 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        654 1 2 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        655 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        655 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        656 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        656 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        656 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        657 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        657 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        658 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        658 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        659 1 1 1 1  57 VAL H    bcor  60 . HN   1 1 
        659 1 2 1 1  94 VAL MG1  bcor  97 . HG12 1 1 
        660 1 1 1 1  57 VAL HA   bcor  60 . HA   1 1 
        660 1 2 1 1  57 VAL HB   bcor  60 . HB   1 1 
        661 1 1 1 1  57 VAL HA   bcor  60 . HA   1 1 
        661 1 2 1 1  57 VAL MG2  bcor  60 . HG22 1 1 
        662 1 1 1 1  57 VAL HA   bcor  60 . HA   1 1 
        662 1 2 1 1  58 THR H    bcor  61 . HN   1 1 
        663 1 1 1 1  57 VAL HA   bcor  60 . HA   1 1 
        663 1 1 1 1  59 ILE HA   bcor  62 . HA   1 1 
        663 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        664 1 1 1 1  57 VAL HB   bcor  60 . HB   1 1 
        664 1 2 1 1  57 VAL MG1  bcor  60 . HG12 1 1 
        665 1 1 1 1  57 VAL HB   bcor  60 . HB   1 1 
        665 1 2 1 1  58 THR H    bcor  61 . HN   1 1 
        666 1 1 1 1  57 VAL HB   bcor  60 . HB   1 1 
        666 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        667 1 1 1 1  57 VAL QG   bcor  60 . HG11 1 1 
        667 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        668 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        668 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        669 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        669 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        670 1 1 1 1  57 VAL MG1  bcor  60 . HG13 1 1 
        670 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        671 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        671 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
        672 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        672 1 2 1 1  93 LEU MD1  bcor  96 . HD12 1 1 
        673 1 1 1 1  57 VAL MG1  bcor  60 . HG11 1 1 
        673 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
        674 1 1 1 1  57 VAL MG2  bcor  60 . HG23 1 1 
        674 1 2 1 1  58 THR H    bcor  61 . HN   1 1 
        675 1 1 1 1  58 THR H    bcor  61 . HN   1 1 
        675 1 2 1 1  58 THR HA   bcor  61 . HA   1 1 
        676 1 1 1 1  58 THR H    bcor  61 . HN   1 1 
        676 1 2 1 1  58 THR HB   bcor  61 . HB   1 1 
        677 1 1 1 1  58 THR H    bcor  61 . HN   1 1 
        677 1 2 1 1  58 THR MG   bcor  61 . HG22 1 1 
        678 1 1 1 1  58 THR H    bcor  61 . HN   1 1 
        678 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        679 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        679 1 2 1 1  58 THR HB   bcor  61 . HB   1 1 
        680 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        680 1 2 1 1  58 THR MG   bcor  61 . HG23 1 1 
        681 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        681 1 2 1 1  59 ILE H    bcor  62 . HN   1 1 
        682 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        682 1 2 1 1  59 ILE HA   bcor  62 . HA   1 1 
        683 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        683 1 2 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        684 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        684 1 2 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        685 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        685 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
        686 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        686 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        687 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        687 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
        688 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        688 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        689 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        689 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        690 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        690 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        691 1 1 1 1  58 THR HA   bcor  61 . HA   1 1 
        691 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        692 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        692 1 2 1 1  58 THR MG   bcor  61 . HG21 1 1 
        693 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        693 1 2 1 1  59 ILE H    bcor  62 . HN   1 1 
        694 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        694 1 2 1 1  59 ILE HA   bcor  62 . HA   1 1 
        695 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        695 1 2 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
        696 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        696 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
        697 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        697 1 2 1 1  90 LEU MD2  bcor  93 . HD22 1 1 
        698 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        698 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        699 1 1 1 1  58 THR HB   bcor  61 . HB   1 1 
        699 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        700 1 1 1 1  58 THR MG   bcor  61 . HG23 1 1 
        700 1 2 1 1  59 ILE H    bcor  62 . HN   1 1 
        701 1 1 1 1  58 THR MG   bcor  61 . HG21 1 1 
        701 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
        702 1 1 1 1  58 THR MG   bcor  61 . HG21 1 1 
        702 1 2 1 1  90 LEU MD1  bcor  93 . HD12 1 1 
        703 1 1 1 1  58 THR MG   bcor  61 . HG21 1 1 
        703 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        704 1 1 1 1  58 THR MG   bcor  61 . HG21 1 1 
        704 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
        705 1 1 1 1  58 THR MG   bcor  61 . HG21 1 1 
        705 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        706 1 1 1 1  58 THR MG   bcor  61 . HG22 1 1 
        706 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        707 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        707 1 2 1 1  59 ILE HA   bcor  62 . HA   1 1 
        708 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        708 1 2 1 1  59 ILE HB   bcor  62 . HB   1 1 
        709 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        709 1 2 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        710 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        710 1 2 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        711 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        711 1 2 1 1  60 ALA H    bcor  63 . HN   1 1 
        712 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        712 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
        712 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
        713 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        713 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
        714 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        714 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        715 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        715 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
        716 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        716 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
        717 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        717 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
        718 1 1 1 1  59 ILE H    bcor  62 . HN   1 1 
        718 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        719 1 1 1 1  59 ILE HA   bcor  62 . HA   1 1 
        719 1 2 1 1  59 ILE MG   bcor  62 . HG21 1 1 
        720 1 1 1 1  59 ILE HA   bcor  62 . HA   1 1 
        720 1 2 1 1  60 ALA H    bcor  63 . HN   1 1 
        721 1 1 1 1  59 ILE HB   bcor  62 . HB   1 1 
        721 1 2 1 1  59 ILE MD   bcor  62 . HD13 1 1 
        722 1 1 1 1  59 ILE HB   bcor  62 . HB   1 1 
        722 1 2 1 1  59 ILE MG   bcor  62 . HG21 1 1 
        723 1 1 1 1  59 ILE HB   bcor  62 . HB   1 1 
        723 1 2 1 1  60 ALA H    bcor  63 . HN   1 1 
        724 1 1 1 1  59 ILE HB   bcor  62 . HB   1 1 
        724 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        725 1 1 1 1  59 ILE MD   bcor  62 . HD12 1 1 
        725 1 2 1 1  59 ILE HG12 bcor  62 . HG12 1 1 
        726 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        726 1 2 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        727 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        727 1 1 1 1  59 ILE MG   bcor  62 . HG21 1 1 
        727 1 1 1 1  90 LEU MD2  bcor  93 . HD22 1 1 
        727 1 2 1 1  60 ALA H    bcor  63 . HN   1 1 
        728 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        728 1 1 1 1  59 ILE MG   bcor  62 . HG21 1 1 
        728 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
        729 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        729 1 1 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
        729 1 2 1 1  61 GLU H    bcor  64 . HN   1 1 
        730 1 1 1 1  59 ILE MD   bcor  62 . HD13 1 1 
        730 1 2 1 1  63 GLU H    bcor  66 . HN   1 1 
        731 1 1 1 1  59 ILE MD   bcor  62 . HD13 1 1 
        731 1 2 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        732 1 1 1 1  59 ILE MD   bcor  62 . HD13 1 1 
        732 1 2 1 1  63 GLU HG3  bcor  66 . HG2  1 1 
        733 1 1 1 1  59 ILE MD   bcor  62 . HD12 1 1 
        733 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        734 1 1 1 1  59 ILE MD   bcor  62 . HD12 1 1 
        734 1 2 1 1  64 PHE HA   bcor  67 . HA   1 1 
        735 1 1 1 1  59 ILE MD   bcor  62 . HD12 1 1 
        735 1 2 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        736 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        736 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        737 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        737 1 2 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
        738 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        738 1 2 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
        739 1 1 1 1  59 ILE MD   bcor  62 . HD12 1 1 
        739 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        740 1 1 1 1  59 ILE MD   bcor  62 . HD11 1 1 
        740 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        741 1 1 1 1  59 ILE HG12 bcor  62 . HG12 1 1 
        741 1 2 1 1  59 ILE MG   bcor  62 . HG22 1 1 
        742 1 1 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        742 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        743 1 1 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        743 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
        743 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
        744 1 1 1 1  59 ILE HG13 bcor  62 . HG11 1 1 
        744 1 2 1 1  93 LEU MD1  bcor  96 . HD13 1 1 
        745 1 1 1 1  59 ILE MG   bcor  62 . HG23 1 1 
        745 1 2 1 1  93 LEU MD1  bcor  96 . HD13 1 1 
        746 1 1 1 1  60 ALA H    bcor  63 . HN   1 1 
        746 1 2 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        747 1 1 1 1  60 ALA H    bcor  63 . HN   1 1 
        747 1 2 1 1  63 GLU HB3  bcor  66 . HB2  1 1 
        748 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        748 1 2 1 1  60 ALA MB   bcor  63 . HB1  1 1 
        749 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        749 1 2 1 1  61 GLU H    bcor  64 . HN   1 1 
        750 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        750 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        751 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        751 1 1 1 1  63 GLU HA   bcor  66 . HA   1 1 
        751 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        752 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        752 1 2 1 1  90 LEU HA   bcor  93 . HA   1 1 
        753 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        753 1 2 1 1  90 LEU MD2  bcor  93 . HD22 1 1 
        754 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        754 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        755 1 1 1 1  60 ALA HA   bcor  63 . HA   1 1 
        755 1 2 1 1  91 LEU QD   bcor  94 . HD21 1 1 
        756 1 1 1 1  60 ALA MB   bcor  63 . HB1  1 1 
        756 1 2 1 1  61 GLU H    bcor  64 . HN   1 1 
        757 1 1 1 1  60 ALA MB   bcor  63 . HB1  1 1 
        757 1 2 1 1  63 GLU H    bcor  66 . HN   1 1 
        758 1 1 1 1  60 ALA MB   bcor  63 . HB1  1 1 
        758 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
        759 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        759 1 2 1 1  61 GLU HA   bcor  64 . HA   1 1 
        760 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        760 1 2 1 1  61 GLU HB2  bcor  64 . HB2  1 1 
        761 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        761 1 2 1 1  61 GLU HB3  bcor  64 . HB1  1 1 
        762 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        762 1 2 1 1  61 GLU HG2  bcor  64 . HG2  1 1 
        763 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        763 1 2 1 1  61 GLU HG3  bcor  64 . HG1  1 1 
        764 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        764 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        765 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        765 1 2 1 1  88 LYS HA   bcor  91 . HA   1 1 
        766 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        766 1 2 1 1  90 LEU HA   bcor  93 . HA   1 1 
        767 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        767 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
        768 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        768 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
        769 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        769 1 2 1 1  91 LEU QD   bcor  94 . HD21 1 1 
        770 1 1 1 1  61 GLU H    bcor  64 . HN   1 1 
        770 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
        771 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        771 1 2 1 1  61 GLU HG2  bcor  64 . HG2  1 1 
        772 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        772 1 2 1 1  61 GLU HG2  bcor  64 . HG2  1 1 
        772 1 2 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        773 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        773 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        774 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        774 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        775 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        775 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        776 1 1 1 1  61 GLU HA   bcor  64 . HA   1 1 
        776 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        777 1 1 1 1  61 GLU HB2  bcor  64 . HB2  1 1 
        777 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        778 1 1 1 1  61 GLU HB2  bcor  64 . HB2  1 1 
        778 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        779 1 1 1 1  61 GLU HB3  bcor  64 . HB1  1 1 
        779 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        780 1 1 1 1  61 GLU HG2  bcor  64 . HG2  1 1 
        780 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        781 1 1 1 1  61 GLU HG2  bcor  64 . HG2  1 1 
        781 1 2 1 1  84 ASN H    bcor  87 . HN   1 1 
        782 1 1 1 1  61 GLU HG3  bcor  64 . HG1  1 1 
        782 1 2 1 1  62 ALA H    bcor  65 . HN   1 1 
        783 1 1 1 1  61 GLU HG3  bcor  64 . HG1  1 1 
        783 1 2 1 1  89 GLU H    bcor  92 . HN   1 1 
        784 1 1 1 1  61 GLU HG3  bcor  64 . HG1  1 1 
        784 1 2 1 1  90 LEU H    bcor  93 . HN   1 1 
        785 1 1 1 1  61 GLU HG3  bcor  64 . HG1  1 1 
        785 1 2 1 1  91 LEU QD   bcor  94 . HD13 1 1 
        786 1 1 1 1  62 ALA H    bcor  65 . HN   1 1 
        786 1 2 1 1  62 ALA HA   bcor  65 . HA   1 1 
        787 1 1 1 1  62 ALA H    bcor  65 . HN   1 1 
        787 1 2 1 1  62 ALA MB   bcor  65 . HB1  1 1 
        788 1 1 1 1  62 ALA H    bcor  65 . HN   1 1 
        788 1 2 1 1  63 GLU H    bcor  66 . HN   1 1 
        789 1 1 1 1  62 ALA H    bcor  65 . HN   1 1 
        789 1 2 1 1  88 LYS HA   bcor  91 . HA   1 1 
        790 1 1 1 1  62 ALA HA   bcor  65 . HA   1 1 
        790 1 2 1 1  62 ALA MB   bcor  65 . HB2  1 1 
        791 1 1 1 1  62 ALA HA   bcor  65 . HA   1 1 
        791 1 2 1 1  63 GLU H    bcor  66 . HN   1 1 
        792 1 1 1 1  62 ALA HA   bcor  65 . HA   1 1 
        792 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        793 1 1 1 1  62 ALA HA   bcor  65 . HA   1 1 
        793 1 2 1 1  66 ARG H    bcor  69 . HN   1 1 
        794 1 1 1 1  62 ALA HA   bcor  65 . HA   1 1 
        794 1 2 1 1  85 PRO HA   bcor  88 . HA   1 1 
        795 1 1 1 1  62 ALA MB   bcor  65 . HB1  1 1 
        795 1 2 1 1  63 GLU H    bcor  66 . HN   1 1 
        796 1 1 1 1  62 ALA MB   bcor  65 . HB1  1 1 
        796 1 2 1 1  85 PRO HA   bcor  88 . HA   1 1 
        797 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        797 1 2 1 1  63 GLU HA   bcor  66 . HA   1 1 
        798 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        798 1 2 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        799 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        799 1 2 1 1  63 GLU HB3  bcor  66 . HB2  1 1 
        800 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        800 1 2 1 1  63 GLU HG3  bcor  66 . HG2  1 1 
        801 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        801 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        802 1 1 1 1  63 GLU H    bcor  66 . HN   1 1 
        802 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        803 1 1 1 1  63 GLU HA   bcor  66 . HA   1 1 
        803 1 2 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        804 1 1 1 1  63 GLU HA   bcor  66 . HA   1 1 
        804 1 2 1 1  63 GLU HB3  bcor  66 . HB2  1 1 
        805 1 1 1 1  63 GLU HA   bcor  66 . HA   1 1 
        805 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        806 1 1 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        806 1 2 1 1  63 GLU HG2  bcor  66 . HG1  1 1 
        807 1 1 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        807 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        808 1 1 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        808 1 1 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
        808 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        809 1 1 1 1  63 GLU HB2  bcor  66 . HB1  1 1 
        809 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        810 1 1 1 1  63 GLU HB3  bcor  66 . HB2  1 1 
        810 1 2 1 1  64 PHE H    bcor  67 . HN   1 1 
        811 1 1 1 1  63 GLU HB3  bcor  66 . HB2  1 1 
        811 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        812 1 1 1 1  64 PHE H    bcor  67 . HN   1 1 
        812 1 2 1 1  64 PHE HA   bcor  67 . HA   1 1 
        813 1 1 1 1  64 PHE H    bcor  67 . HN   1 1 
        813 1 2 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        814 1 1 1 1  64 PHE H    bcor  67 . HN   1 1 
        814 1 2 1 1  64 PHE HB3  bcor  67 . HB1  1 1 
        815 1 1 1 1  64 PHE H    bcor  67 . HN   1 1 
        815 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        816 1 1 1 1  64 PHE H    bcor  67 . HN   1 1 
        816 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        817 1 1 1 1  64 PHE HA   bcor  67 . HA   1 1 
        817 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        818 1 1 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        818 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        819 1 1 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        819 1 1 1 1  67 GLN QG   bcor  70 . HG1  1 1 
        819 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        820 1 1 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        820 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        821 1 1 1 1  64 PHE HB2  bcor  67 . HB2  1 1 
        821 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        822 1 1 1 1  64 PHE HB3  bcor  67 . HB1  1 1 
        822 1 2 1 1  65 TYR H    bcor  68 . HN   1 1 
        823 1 1 1 1  64 PHE HB3  bcor  67 . HB1  1 1 
        823 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        824 1 1 1 1  64 PHE HB3  bcor  67 . HB1  1 1 
        824 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
        825 1 1 1 1  65 TYR H    bcor  68 . HN   1 1 
        825 1 2 1 1  65 TYR HA   bcor  68 . HA   1 1 
        826 1 1 1 1  65 TYR H    bcor  68 . HN   1 1 
        826 1 2 1 1  65 TYR HB2  bcor  68 . HB1  1 1 
        827 1 1 1 1  65 TYR H    bcor  68 . HN   1 1 
        827 1 2 1 1  65 TYR HB3  bcor  68 . HB2  1 1 
        828 1 1 1 1  65 TYR H    bcor  68 . HN   1 1 
        828 1 2 1 1  66 ARG H    bcor  69 . HN   1 1 
        829 1 1 1 1  65 TYR H    bcor  68 . HN   1 1 
        829 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        830 1 1 1 1  65 TYR HA   bcor  68 . HA   1 1 
        830 1 2 1 1  65 TYR HB3  bcor  68 . HB2  1 1 
        831 1 1 1 1  65 TYR HA   bcor  68 . HA   1 1 
        831 1 2 1 1  65 TYR QD   bcor  68 . HD1  1 1 
        832 1 1 1 1  65 TYR HA   bcor  68 . HA   1 1 
        832 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        833 1 1 1 1  65 TYR HB2  bcor  68 . HB1  1 1 
        833 1 2 1 1  83 PHE HB2  bcor  86 . HB1  1 1 
        834 1 1 1 1  65 TYR QD   bcor  68 . HD1  1 1 
        834 1 2 1 1  66 ARG H    bcor  69 . HN   1 1 
        835 1 1 1 1  65 TYR QD   bcor  68 . HD1  1 1 
        835 1 2 1 1  69 SER H    bcor  72 . HN   1 1 
        836 1 1 1 1  65 TYR QD   bcor  68 . HD1  1 1 
        836 1 2 1 1  83 PHE H    bcor  86 . HN   1 1 
        837 1 1 1 1  66 ARG H    bcor  69 . HN   1 1 
        837 1 2 1 1  66 ARG HA   bcor  69 . HA   1 1 
        838 1 1 1 1  66 ARG H    bcor  69 . HN   1 1 
        838 1 2 1 1  66 ARG QB   bcor  69 . HB1  1 1 
        839 1 1 1 1  66 ARG H    bcor  69 . HN   1 1 
        839 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        839 1 2 1 1  66 ARG QB   bcor  69 . HB1  1 1 
        840 1 1 1 1  66 ARG H    bcor  69 . HN   1 1 
        840 1 2 1 1  66 ARG HG3  bcor  69 . HG2  1 1 
        841 1 1 1 1  66 ARG HA   bcor  69 . HA   1 1 
        841 1 2 1 1  67 GLN H    bcor  70 . HN   1 1 
        842 1 1 1 1  66 ARG HA   bcor  69 . HA   1 1 
        842 1 2 1 1  69 SER H    bcor  72 . HN   1 1 
        843 1 1 1 1  66 ARG HA   bcor  69 . HA   1 1 
        843 1 2 1 1  70 ALA H    bcor  73 . HN   1 1 
        844 1 1 1 1  66 ARG QB   bcor  69 . HB1  1 1 
        844 1 2 1 1  66 ARG HD3  bcor  69 . HD2  1 1 
        845 1 1 1 1  66 ARG QB   bcor  69 . HB1  1 1 
        845 1 2 1 1  67 GLN H    bcor  70 . HN   1 1 
        846 1 1 1 1  66 ARG HD2  bcor  69 . HD1  1 1 
        846 1 2 1 1  66 ARG HG2  bcor  69 . HG1  1 1 
        847 1 1 1 1  66 ARG HD3  bcor  69 . HD2  1 1 
        847 1 2 1 1  66 ARG HG2  bcor  69 . HG1  1 1 
        848 1 1 1 1  66 ARG HD3  bcor  69 . HD2  1 1 
        848 1 2 1 1  66 ARG HG3  bcor  69 . HG2  1 1 
        849 1 1 1 1  66 ARG HG3  bcor  69 . HG2  1 1 
        849 1 2 1 1  67 GLN H    bcor  70 . HN   1 1 
        850 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        850 1 2 1 1  67 GLN HA   bcor  70 . HA   1 1 
        851 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        851 1 2 1 1  67 GLN HB2  bcor  70 . HB2  1 1 
        852 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        852 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        853 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        853 1 2 1 1  67 GLN HG3  bcor  70 . HG2  1 1 
        854 1 1 1 1  67 GLN H    bcor  70 . HN   1 1 
        854 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        855 1 1 1 1  67 GLN HA   bcor  70 . HA   1 1 
        855 1 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        856 2 1 1 1  67 GLN HA   bcor  70 . HA   1 1 
        856 2 2 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        856 3 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
        856 3 2 1 1  99 GLU QG   bcor 102 . HG1  1 1 
        857 1 1 1 1  67 GLN HA   bcor  70 . HA   1 1 
        857 1 2 1 1  68 VAL H    bcor  71 . HN   1 1 
        858 1 1 1 1  67 GLN HA   bcor  70 . HA   1 1 
        858 1 2 1 1  70 ALA MB   bcor  73 . HB1  1 1 
        859 1 1 1 1  67 GLN HB2  bcor  70 . HB2  1 1 
        859 1 2 1 1  68 VAL H    bcor  71 . HN   1 1 
        860 1 1 1 1  67 GLN HB3  bcor  70 . HB1  1 1 
        860 1 2 1 1  68 VAL H    bcor  71 . HN   1 1 
        861 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        861 1 2 1 1  68 VAL HA   bcor  71 . HA   1 1 
        862 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        862 1 2 1 1  68 VAL HB   bcor  71 . HB   1 1 
        863 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        863 1 2 1 1  68 VAL MG1  bcor  71 . HG11 1 1 
        864 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        864 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        865 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        865 1 2 1 1  69 SER HB3  bcor  72 . HB2  1 1 
        866 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        866 1 2 1 1  70 ALA H    bcor  73 . HN   1 1 
        867 1 1 1 1  68 VAL H    bcor  71 . HN   1 1 
        867 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        868 1 1 1 1  68 VAL HA   bcor  71 . HA   1 1 
        868 1 2 1 1  68 VAL MG1  bcor  71 . HG11 1 1 
        869 1 1 1 1  68 VAL HA   bcor  71 . HA   1 1 
        869 1 2 1 1  68 VAL MG2  bcor  71 . HG22 1 1 
        870 1 1 1 1  68 VAL HA   bcor  71 . HA   1 1 
        870 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        871 1 1 1 1  68 VAL HB   bcor  71 . HB   1 1 
        871 1 2 1 1  68 VAL MG1  bcor  71 . HG13 1 1 
        872 1 1 1 1  68 VAL HB   bcor  71 . HB   1 1 
        872 1 2 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        873 1 1 1 1  68 VAL HB   bcor  71 . HB   1 1 
        873 1 2 1 1  69 SER H    bcor  72 . HN   1 1 
        874 1 1 1 1  68 VAL MG1  bcor  71 . HG12 1 1 
        874 1 2 1 1  69 SER H    bcor  72 . HN   1 1 
        875 1 1 1 1  68 VAL MG1  bcor  71 . HG11 1 1 
        875 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        876 1 1 1 1  68 VAL MG2  bcor  71 . HG21 1 1 
        876 1 2 1 1  69 SER H    bcor  72 . HN   1 1 
        877 1 1 1 1  69 SER H    bcor  72 . HN   1 1 
        877 1 2 1 1  69 SER HA   bcor  72 . HA   1 1 
        878 1 1 1 1  69 SER H    bcor  72 . HN   1 1 
        878 1 2 1 1  69 SER QB   bcor  72 . HB1  1 1 
        879 1 1 1 1  69 SER H    bcor  72 . HN   1 1 
        879 1 2 1 1  70 ALA H    bcor  73 . HN   1 1 
        880 1 1 1 1  69 SER H    bcor  72 . HN   1 1 
        880 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        881 1 1 1 1  69 SER HA   bcor  72 . HA   1 1 
        881 1 2 1 1  70 ALA H    bcor  73 . HN   1 1 
        882 1 1 1 1  69 SER HA   bcor  72 . HA   1 1 
        882 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        883 1 1 1 1  69 SER HA   bcor  72 . HA   1 1 
        883 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        884 1 1 1 1  69 SER HA   bcor  72 . HA   1 1 
        884 1 2 1 1  80 LEU MD1  bcor  83 . HD11 1 1 
        885 1 1 1 1  69 SER QB   bcor  72 . HB1  1 1 
        885 1 2 1 1  70 ALA H    bcor  73 . HN   1 1 
        886 1 1 1 1  69 SER QB   bcor  72 . HB1  1 1 
        886 1 2 1 1  80 LEU MD1  bcor  83 . HD11 1 1 
        887 1 1 1 1  70 ALA H    bcor  73 . HN   1 1 
        887 1 2 1 1  70 ALA HA   bcor  73 . HA   1 1 
        888 1 1 1 1  70 ALA H    bcor  73 . HN   1 1 
        888 1 2 1 1  70 ALA MB   bcor  73 . HB1  1 1 
        889 1 1 1 1  70 ALA H    bcor  73 . HN   1 1 
        889 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        890 1 1 1 1  70 ALA H    bcor  73 . HN   1 1 
        890 1 2 1 1  71 SER HA   bcor  74 . HA   1 1 
        891 1 1 1 1  70 ALA HA   bcor  73 . HA   1 1 
        891 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        892 1 1 1 1  70 ALA MB   bcor  73 . HB1  1 1 
        892 1 2 1 1  71 SER H    bcor  74 . HN   1 1 
        893 1 1 1 1  70 ALA MB   bcor  73 . HB1  1 1 
        893 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        894 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        894 1 2 1 1  71 SER HA   bcor  74 . HA   1 1 
        895 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        895 1 2 1 1  71 SER QB   bcor  74 . HB1  1 1 
        896 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        896 1 2 1 1  71 SER HB3  bcor  74 . HB2  1 1 
        897 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        897 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        898 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        898 1 2 1 1  72 LEU HB2  bcor  75 . HB1  1 1 
        899 1 1 1 1  71 SER H    bcor  74 . HN   1 1 
        899 1 2 1 1  73 LEU H    bcor  76 . HN   1 1 
        900 1 1 1 1  71 SER HA   bcor  74 . HA   1 1 
        900 1 2 1 1  71 SER HB2  bcor  74 . HB1  1 1 
        901 1 1 1 1  71 SER HA   bcor  74 . HA   1 1 
        901 1 2 1 1  71 SER QB   bcor  74 . HB1  1 1 
        902 1 1 1 1  71 SER HA   bcor  74 . HA   1 1 
        902 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        903 1 1 1 1  71 SER HA   bcor  74 . HA   1 1 
        903 1 2 1 1  73 LEU H    bcor  76 . HN   1 1 
        904 1 1 1 1  71 SER QB   bcor  74 . HB1  1 1 
        904 1 2 1 1  72 LEU H    bcor  75 . HN   1 1 
        905 1 1 1 1  72 LEU H    bcor  75 . HN   1 1 
        905 1 2 1 1  72 LEU HA   bcor  75 . HA   1 1 
        906 1 1 1 1  72 LEU H    bcor  75 . HN   1 1 
        906 1 2 1 1  72 LEU HB2  bcor  75 . HB1  1 1 
        907 1 1 1 1  72 LEU H    bcor  75 . HN   1 1 
        907 1 2 1 1  72 LEU HB3  bcor  75 . HB2  1 1 
        908 1 1 1 1  72 LEU H    bcor  75 . HN   1 1 
        908 1 2 1 1  72 LEU MD1  bcor  75 . HD21 1 1 
        909 1 1 1 1  72 LEU HA   bcor  75 . HA   1 1 
        909 1 2 1 1  73 LEU H    bcor  76 . HN   1 1 
        910 1 1 1 1  72 LEU HB2  bcor  75 . HB1  1 1 
        910 1 2 1 1  73 LEU H    bcor  76 . HN   1 1 
        911 1 1 1 1  72 LEU MD1  bcor  75 . HD21 1 1 
        911 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        912 1 1 1 1  72 LEU MD1  bcor  75 . HD21 1 1 
        912 1 1 1 1  82 ALA MB   bcor  85 . HB1  1 1 
        912 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        913 1 1 1 1  73 LEU H    bcor  76 . HN   1 1 
        913 1 2 1 1  73 LEU HB2  bcor  76 . HB1  1 1 
        914 1 1 1 1  73 LEU H    bcor  76 . HN   1 1 
        914 1 2 1 1  73 LEU HB3  bcor  76 . HB2  1 1 
        915 1 1 1 1  73 LEU HA   bcor  76 . HA   1 1 
        915 1 2 1 1  73 LEU HB2  bcor  76 . HB1  1 1 
        916 1 1 1 1  73 LEU HA   bcor  76 . HA   1 1 
        916 1 2 1 1  74 PHE H    bcor  77 . HN   1 1 
        917 1 1 1 1  73 LEU HB2  bcor  76 . HB1  1 1 
        917 1 2 1 1  74 PHE H    bcor  77 . HN   1 1 
        918 1 1 1 1  73 LEU HB3  bcor  76 . HB2  1 1 
        918 1 2 1 1  74 PHE H    bcor  77 . HN   1 1 
        919 1 1 1 1  74 PHE H    bcor  77 . HN   1 1 
        919 1 2 1 1  74 PHE HA   bcor  77 . HA   1 1 
        920 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        920 1 2 1 1  78 LYS HB2  bcor  81 . HB1  1 1 
        921 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        921 1 2 1 1  78 LYS QB   bcor  81 . HB1  1 1 
        922 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        922 1 2 1 1  78 LYS HB3  bcor  81 . HB2  1 1 
        923 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        923 1 2 1 1  78 LYS QD   bcor  81 . HD1  1 1 
        924 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        924 1 2 1 1  78 LYS QD   bcor  81 . HD1  1 1 
        924 1 2 1 1  80 LEU HB2  bcor  83 . HB2  1 1 
        925 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        925 1 2 1 1  78 LYS QG   bcor  81 . HG1  1 1 
        926 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        926 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        927 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        927 1 2 1 1  80 LEU H    bcor  83 . HN   1 1 
        928 1 1 1 1  78 LYS HA   bcor  81 . HA   1 1 
        928 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        929 1 1 1 1  78 LYS HB2  bcor  81 . HB1  1 1 
        929 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        930 1 1 1 1  78 LYS HB3  bcor  81 . HB2  1 1 
        930 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        931 1 1 1 1  78 LYS QD   bcor  81 . HD1  1 1 
        931 1 2 1 1  78 LYS QE   bcor  81 . HE1  1 1 
        932 1 1 1 1  78 LYS HD3  bcor  81 . HD2  1 1 
        932 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        933 1 1 1 1  78 LYS QE   bcor  81 . HE1  1 1 
        933 1 2 1 1  78 LYS HG2  bcor  81 . HG2  1 1 
        934 1 1 1 1  78 LYS QE   bcor  81 . HE1  1 1 
        934 1 2 1 1  78 LYS QG   bcor  81 . HG1  1 1 
        935 1 1 1 1  78 LYS QE   bcor  81 . HE1  1 1 
        935 1 2 1 1  80 LEU HB2  bcor  83 . HB2  1 1 
        936 1 1 1 1  78 LYS HE3  bcor  81 . HE1  1 1 
        936 1 2 1 1  78 LYS HG2  bcor  81 . HG2  1 1 
        937 1 1 1 1  78 LYS QG   bcor  81 . HG1  1 1 
        937 1 1 1 1  80 LEU HG   bcor  83 . HG   1 1 
        937 1 2 1 1  79 ASP H    bcor  82 . HN   1 1 
        938 1 1 1 1  79 ASP H    bcor  82 . HN   1 1 
        938 1 2 1 1  79 ASP HA   bcor  82 . HA   1 1 
        939 1 1 1 1  79 ASP H    bcor  82 . HN   1 1 
        939 1 2 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        940 1 1 1 1  79 ASP H    bcor  82 . HN   1 1 
        940 1 2 1 1  79 ASP HB3  bcor  82 . HB1  1 1 
        941 1 1 1 1  79 ASP H    bcor  82 . HN   1 1 
        941 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        942 1 1 1 1  79 ASP HA   bcor  82 . HA   1 1 
        942 1 2 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        943 1 1 1 1  79 ASP HA   bcor  82 . HA   1 1 
        943 1 2 1 1  79 ASP HB3  bcor  82 . HB1  1 1 
        944 1 1 1 1  79 ASP HA   bcor  82 . HA   1 1 
        944 1 2 1 1  80 LEU H    bcor  83 . HN   1 1 
        945 1 1 1 1  79 ASP HA   bcor  82 . HA   1 1 
        945 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        946 1 1 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        946 1 2 1 1  80 LEU H    bcor  83 . HN   1 1 
        947 1 1 1 1  79 ASP HB2  bcor  82 . HB2  1 1 
        947 1 2 1 1  80 LEU MD2  bcor  83 . HD22 1 1 
        948 1 1 1 1  79 ASP HB3  bcor  82 . HB1  1 1 
        948 1 2 1 1  80 LEU H    bcor  83 . HN   1 1 
        949 1 1 1 1  80 LEU H    bcor  83 . HN   1 1 
        949 1 2 1 1  80 LEU HA   bcor  83 . HA   1 1 
        950 1 1 1 1  80 LEU H    bcor  83 . HN   1 1 
        950 1 2 1 1  80 LEU HB2  bcor  83 . HB2  1 1 
        951 1 1 1 1  80 LEU H    bcor  83 . HN   1 1 
        951 1 2 1 1  80 LEU HB3  bcor  83 . HB1  1 1 
        952 1 1 1 1  80 LEU H    bcor  83 . HN   1 1 
        952 1 2 1 1  80 LEU MD2  bcor  83 . HD21 1 1 
        953 1 1 1 1  80 LEU H    bcor  83 . HN   1 1 
        953 1 2 1 1  80 LEU HG   bcor  83 . HG   1 1 
        954 1 1 1 1  80 LEU HA   bcor  83 . HA   1 1 
        954 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        955 1 1 1 1  80 LEU HA   bcor  83 . HA   1 1 
        955 1 2 1 1  82 ALA H    bcor  85 . HN   1 1 
        956 1 1 1 1  80 LEU HA   bcor  83 . HA   1 1 
        956 1 2 1 1  83 PHE H    bcor  86 . HN   1 1 
        957 1 1 1 1  80 LEU HA   bcor  83 . HA   1 1 
        957 1 2 1 1  83 PHE QE   bcor  86 . HE1  1 1 
        958 1 1 1 1  80 LEU HB2  bcor  83 . HB2  1 1 
        958 1 2 1 1  80 LEU MD2  bcor  83 . HD22 1 1 
        959 1 1 1 1  80 LEU HB3  bcor  83 . HB1  1 1 
        959 1 2 1 1  80 LEU MD1  bcor  83 . HD11 1 1 
        960 1 1 1 1  80 LEU HB3  bcor  83 . HB1  1 1 
        960 1 2 1 1  81 GLU H    bcor  84 . HN   1 1 
        961 1 1 1 1  80 LEU MD1  bcor  83 . HD11 1 1 
        961 1 2 1 1  80 LEU HG   bcor  83 . HG   1 1 
        962 1 1 1 1  80 LEU MD1  bcor  83 . HD13 1 1 
        962 1 2 1 1  83 PHE HD2  bcor  86 . HD1  1 1 
        963 1 1 1 1  80 LEU MD2  bcor  83 . HD21 1 1 
        963 1 2 1 1  80 LEU HG   bcor  83 . HG   1 1 
        964 1 1 1 1  80 LEU MD2  bcor  83 . HD21 1 1 
        964 1 2 1 1  83 PHE QD   bcor  86 . HD1  1 1 
        965 1 1 1 1  80 LEU MD2  bcor  83 . HD21 1 1 
        965 1 2 1 1  83 PHE QE   bcor  86 . HE1  1 1 
        966 1 1 1 1  81 GLU H    bcor  84 . HN   1 1 
        966 1 2 1 1  81 GLU HA   bcor  84 . HA   1 1 
        967 1 1 1 1  81 GLU H    bcor  84 . HN   1 1 
        967 1 2 1 1  81 GLU HB2  bcor  84 . HB2  1 1 
        968 1 1 1 1  81 GLU H    bcor  84 . HN   1 1 
        968 1 2 1 1  81 GLU QB   bcor  84 . HB1  1 1 
        969 1 1 1 1  81 GLU H    bcor  84 . HN   1 1 
        969 1 2 1 1  81 GLU HG2  bcor  84 . HG1  1 1 
        970 1 1 1 1  81 GLU HA   bcor  84 . HA   1 1 
        970 1 2 1 1  81 GLU QB   bcor  84 . HB1  1 1 
        971 1 1 1 1  81 GLU HA   bcor  84 . HA   1 1 
        971 1 2 1 1  81 GLU HG2  bcor  84 . HG1  1 1 
        972 1 1 1 1  81 GLU HA   bcor  84 . HA   1 1 
        972 1 2 1 1  82 ALA H    bcor  85 . HN   1 1 
        973 1 1 1 1  81 GLU HA   bcor  84 . HA   1 1 
        973 1 2 1 1  83 PHE H    bcor  86 . HN   1 1 
        974 1 1 1 1  81 GLU HB3  bcor  84 . HB1  1 1 
        974 1 2 1 1  82 ALA H    bcor  85 . HN   1 1 
        975 1 1 1 1  81 GLU HG3  bcor  84 . HG2  1 1 
        975 1 2 1 1  82 ALA H    bcor  85 . HN   1 1 
        976 1 1 1 1  82 ALA H    bcor  85 . HN   1 1 
        976 1 2 1 1  82 ALA HA   bcor  85 . HA   1 1 
        977 1 1 1 1  82 ALA H    bcor  85 . HN   1 1 
        977 1 2 1 1  82 ALA MB   bcor  85 . HB1  1 1 
        978 1 1 1 1  82 ALA H    bcor  85 . HN   1 1 
        978 1 2 1 1  83 PHE HE2  bcor  86 . HE1  1 1 
        979 1 1 1 1  82 ALA HA   bcor  85 . HA   1 1 
        979 1 2 1 1  82 ALA MB   bcor  85 . HB1  1 1 
        980 1 1 1 1  82 ALA HA   bcor  85 . HA   1 1 
        980 1 2 1 1  83 PHE H    bcor  86 . HN   1 1 
        981 1 1 1 1  82 ALA MB   bcor  85 . HB3  1 1 
        981 1 2 1 1  83 PHE H    bcor  86 . HN   1 1 
        982 1 1 1 1  82 ALA MB   bcor  85 . HB1  1 1 
        982 1 2 1 1  83 PHE QE   bcor  86 . HE1  1 1 
        983 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        983 1 2 1 1  83 PHE HA   bcor  86 . HA   1 1 
        984 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        984 1 2 1 1  83 PHE HB2  bcor  86 . HB1  1 1 
        985 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        985 1 2 1 1  83 PHE HB3  bcor  86 . HB2  1 1 
        986 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        986 1 2 1 1  83 PHE QD   bcor  86 . HD1  1 1 
        987 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        987 1 2 1 1  83 PHE HD2  bcor  86 . HD1  1 1 
        988 1 1 1 1  83 PHE H    bcor  86 . HN   1 1 
        988 1 2 1 1  84 ASN H    bcor  87 . HN   1 1 
        989 1 1 1 1  83 PHE HA   bcor  86 . HA   1 1 
        989 1 2 1 1  84 ASN H    bcor  87 . HN   1 1 
        990 1 1 1 1  83 PHE HB2  bcor  86 . HB1  1 1 
        990 1 2 1 1  84 ASN H    bcor  87 . HN   1 1 
        991 1 1 1 1  83 PHE HB3  bcor  86 . HB2  1 1 
        991 1 2 1 1  84 ASN H    bcor  87 . HN   1 1 
        992 1 1 1 1  83 PHE QE   bcor  86 . HE1  1 1 
        992 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
        993 1 1 1 1  84 ASN H    bcor  87 . HN   1 1 
        993 1 2 1 1  84 ASN HB3  bcor  87 . HB1  1 1 
        994 1 1 1 1  84 ASN H    bcor  87 . HN   1 1 
        994 1 2 1 1  85 PRO HA   bcor  88 . HA   1 1 
        995 1 1 1 1  84 ASN HA   bcor  87 . HA   1 1 
        995 1 2 1 1  84 ASN HB2  bcor  87 . HB2  1 1 
        996 1 1 1 1  84 ASN HA   bcor  87 . HA   1 1 
        996 1 2 1 1  84 ASN QB   bcor  87 . HB1  1 1 
        997 1 1 1 1  84 ASN HA   bcor  87 . HA   1 1 
        997 1 2 1 1  85 PRO QD   bcor  88 . HD1  1 1 
        998 1 1 1 1  84 ASN HA   bcor  87 . HA   1 1 
        998 1 2 1 1  86 GLU H    bcor  89 . HN   1 1 
        999 1 1 1 1  84 ASN HB3  bcor  87 . HB1  1 1 
        999 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1000 1 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
       1000 1 2 1 1  85 PRO HB3  bcor  88 . HB2  1 1 
       1001 1 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
       1001 1 2 1 1  86 GLU H    bcor  89 . HN   1 1 
       1002 1 1 1 1  85 PRO HA   bcor  88 . HA   1 1 
       1002 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1003 1 1 1 1  85 PRO HB2  bcor  88 . HB1  1 1 
       1003 1 2 1 1  85 PRO QD   bcor  88 . HD1  1 1 
       1004 1 1 1 1  85 PRO HB2  bcor  88 . HB1  1 1 
       1004 1 2 1 1  85 PRO HG2  bcor  88 . HG1  1 1 
       1005 1 1 1 1  85 PRO HD2  bcor  88 . HD1  1 1 
       1005 1 2 1 1  86 GLU H    bcor  89 . HN   1 1 
       1006 1 1 1 1  85 PRO QG   bcor  88 . HG1  1 1 
       1006 1 2 1 1  86 GLU H    bcor  89 . HN   1 1 
       1007 1 1 1 1  86 GLU H    bcor  89 . HN   1 1 
       1007 1 2 1 1  86 GLU HA   bcor  89 . HA   1 1 
       1008 1 1 1 1  86 GLU H    bcor  89 . HN   1 1 
       1008 1 2 1 1  86 GLU HB3  bcor  89 . HB1  1 1 
       1009 1 1 1 1  86 GLU H    bcor  89 . HN   1 1 
       1009 1 2 1 1  86 GLU QG   bcor  89 . HG1  1 1 
       1010 1 1 1 1  86 GLU H    bcor  89 . HN   1 1 
       1010 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1011 1 1 1 1  86 GLU HA   bcor  89 . HA   1 1 
       1011 1 2 1 1  86 GLU HB2  bcor  89 . HB2  1 1 
       1012 1 1 1 1  86 GLU HA   bcor  89 . HA   1 1 
       1012 1 2 1 1  86 GLU HB3  bcor  89 . HB1  1 1 
       1013 1 1 1 1  86 GLU HA   bcor  89 . HA   1 1 
       1013 1 2 1 1  86 GLU QG   bcor  89 . HG1  1 1 
       1014 1 1 1 1  86 GLU HA   bcor  89 . HA   1 1 
       1014 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1015 1 1 1 1  86 GLU HB3  bcor  89 . HB1  1 1 
       1015 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1016 1 1 1 1  86 GLU HB3  bcor  89 . HB1  1 1 
       1016 1 1 1 1  88 LYS QD   bcor  91 . HD1  1 1 
       1016 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1017 1 1 1 1  86 GLU QG   bcor  89 . HG2  1 1 
       1017 1 2 1 1  87 SER H    bcor  90 . HN   1 1 
       1018 1 1 1 1  87 SER H    bcor  90 . HN   1 1 
       1018 1 2 1 1  87 SER HA   bcor  90 . HA   1 1 
       1019 1 1 1 1  87 SER H    bcor  90 . HN   1 1 
       1019 1 2 1 1  88 LYS HG3  bcor  91 . HG1  1 1 
       1020 1 1 1 1  87 SER HA   bcor  90 . HA   1 1 
       1020 1 2 1 1  89 GLU H    bcor  92 . HN   1 1 
       1021 1 1 1 1  88 LYS HA   bcor  91 . HA   1 1 
       1021 1 2 1 1  88 LYS HB2  bcor  91 . HB1  1 1 
       1022 1 1 1 1  88 LYS HA   bcor  91 . HA   1 1 
       1022 1 2 1 1  88 LYS HG3  bcor  91 . HG1  1 1 
       1023 1 1 1 1  88 LYS HA   bcor  91 . HA   1 1 
       1023 1 2 1 1  89 GLU H    bcor  92 . HN   1 1 
       1024 1 1 1 1  88 LYS HB3  bcor  91 . HB2  1 1 
       1024 1 2 1 1  89 GLU H    bcor  92 . HN   1 1 
       1025 1 1 1 1  88 LYS QE   bcor  91 . HE1  1 1 
       1025 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1026 1 1 1 1  89 GLU H    bcor  92 . HN   1 1 
       1026 1 2 1 1  89 GLU HA   bcor  92 . HA   1 1 
       1027 1 1 1 1  89 GLU H    bcor  92 . HN   1 1 
       1027 1 2 1 1  89 GLU HB2  bcor  92 . HB1  1 1 
       1028 1 1 1 1  89 GLU H    bcor  92 . HN   1 1 
       1028 1 2 1 1  89 GLU HB3  bcor  92 . HB2  1 1 
       1029 1 1 1 1  89 GLU HA   bcor  92 . HA   1 1 
       1029 1 2 1 1  89 GLU HB2  bcor  92 . HB1  1 1 
       1030 1 1 1 1  89 GLU HA   bcor  92 . HA   1 1 
       1030 1 2 1 1  90 LEU H    bcor  93 . HN   1 1 
       1031 1 1 1 1  89 GLU HB2  bcor  92 . HB1  1 1 
       1031 1 2 1 1  90 LEU H    bcor  93 . HN   1 1 
       1032 1 1 1 1  89 GLU HB3  bcor  92 . HB2  1 1 
       1032 1 2 1 1  90 LEU H    bcor  93 . HN   1 1 
       1033 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
       1033 1 2 1 1  90 LEU HA   bcor  93 . HA   1 1 
       1034 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
       1034 1 2 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
       1035 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
       1035 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
       1036 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
       1036 1 2 1 1  90 LEU MD1  bcor  93 . HD11 1 1 
       1037 1 1 1 1  90 LEU H    bcor  93 . HN   1 1 
       1037 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1038 1 1 1 1  90 LEU HA   bcor  93 . HA   1 1 
       1038 1 2 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
       1039 1 1 1 1  90 LEU HA   bcor  93 . HA   1 1 
       1039 1 2 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
       1040 1 1 1 1  90 LEU HA   bcor  93 . HA   1 1 
       1040 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1041 1 1 1 1  90 LEU HA   bcor  93 . HA   1 1 
       1041 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
       1042 1 1 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
       1042 1 2 1 1  90 LEU MD1  bcor  93 . HD11 1 1 
       1043 1 1 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
       1043 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1044 1 1 1 1  90 LEU HB2  bcor  93 . HB2  1 1 
       1044 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
       1045 1 1 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
       1045 1 2 1 1  90 LEU MD1  bcor  93 . HD11 1 1 
       1046 1 1 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
       1046 1 2 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1047 1 1 1 1  90 LEU HB3  bcor  93 . HB1  1 1 
       1047 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
       1048 1 1 1 1  90 LEU MD1  bcor  93 . HD11 1 1 
       1048 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
       1049 1 1 1 1  90 LEU MD2  bcor  93 . HD21 1 1 
       1049 1 2 1 1  91 LEU H    bcor  94 . HN   1 1 
       1050 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1050 1 2 1 1  91 LEU HA   bcor  94 . HA   1 1 
       1051 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1051 1 2 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1052 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1052 1 2 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1052 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
       1053 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1053 1 2 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
       1054 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1054 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
       1055 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1055 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
       1056 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1056 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
       1057 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1057 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1058 1 1 1 1  91 LEU H    bcor  94 . HN   1 1 
       1058 1 1 1 1  94 VAL H    bcor  97 . HN   1 1 
       1058 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1059 1 1 1 1  91 LEU HA   bcor  94 . HA   1 1 
       1059 1 2 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
       1060 1 1 1 1  91 LEU HA   bcor  94 . HA   1 1 
       1060 1 2 1 1  91 LEU QD   bcor  94 . HD21 1 1 
       1061 1 1 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1061 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
       1062 1 1 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1062 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
       1063 1 1 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1063 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
       1064 1 1 1 1  91 LEU HB2  bcor  94 . HB1  1 1 
       1064 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
       1065 1 1 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
       1065 1 2 1 1  91 LEU QD   bcor  94 . HD11 1 1 
       1066 1 1 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
       1066 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
       1067 1 1 1 1  91 LEU HB3  bcor  94 . HB2  1 1 
       1067 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1068 1 1 1 1  91 LEU QD   bcor  94 . HD11 1 1 
       1068 1 2 1 1  91 LEU HG   bcor  94 . HG   1 1 
       1069 1 1 1 1  91 LEU QD   bcor  94 . HD11 1 1 
       1069 1 2 1 1  92 ASP H    bcor  95 . HN   1 1 
       1070 1 1 1 1  91 LEU HG   bcor  94 . HG   1 1 
       1070 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1071 1 1 1 1  92 ASP H    bcor  95 . HN   1 1 
       1071 1 2 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1072 1 1 1 1  92 ASP H    bcor  95 . HN   1 1 
       1072 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
       1073 1 1 1 1  92 ASP H    bcor  95 . HN   1 1 
       1073 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
       1074 1 1 1 1  92 ASP H    bcor  95 . HN   1 1 
       1074 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
       1075 1 1 1 1  92 ASP H    bcor  95 . HN   1 1 
       1075 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1076 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1076 1 2 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
       1077 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1077 1 2 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
       1078 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1078 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
       1079 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1079 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1080 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1080 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1081 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1081 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1081 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1082 1 1 1 1  92 ASP HA   bcor  95 . HA   1 1 
       1082 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
       1083 1 1 1 1  92 ASP HB2  bcor  95 . HB1  1 1 
       1083 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
       1084 1 1 1 1  92 ASP HB3  bcor  95 . HB2  1 1 
       1084 1 2 1 1  93 LEU H    bcor  96 . HN   1 1 
       1085 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1085 1 2 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1086 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1086 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1087 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1087 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1088 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1088 1 2 1 1  93 LEU MD1  bcor  96 . HD12 1 1 
       1089 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1089 1 2 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
       1090 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1090 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
       1091 1 1 1 1  93 LEU H    bcor  96 . HN   1 1 
       1091 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
       1092 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1092 1 2 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1093 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1093 1 2 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1094 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1094 1 2 1 1  93 LEU MD1  bcor  96 . HD12 1 1 
       1095 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1095 1 2 1 1  93 LEU MD2  bcor  96 . HD22 1 1 
       1096 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1096 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
       1097 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1097 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1098 1 1 1 1  93 LEU HA   bcor  96 . HA   1 1 
       1098 1 2 1 1  94 VAL MG2  bcor  97 . HG23 1 1 
       1099 1 1 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1099 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1100 1 1 1 1  93 LEU HB2  bcor  96 . HB2  1 1 
       1100 1 2 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
       1101 1 1 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1101 1 2 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1102 1 1 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1102 1 2 1 1  93 LEU MD2  bcor  96 . HD23 1 1 
       1103 1 1 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1103 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
       1104 1 1 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1104 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
       1105 1 1 1 1  93 LEU HB3  bcor  96 . HB1  1 1 
       1105 1 1 1 1  95 GLU HB3  bcor  98 . HB2  1 1 
       1105 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1106 1 1 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1106 1 2 1 1  93 LEU MD2  bcor  96 . HD23 1 1 
       1107 1 1 1 1  93 LEU MD1  bcor  96 . HD11 1 1 
       1107 1 2 1 1  94 VAL H    bcor  97 . HN   1 1 
       1108 1 1 1 1  93 LEU MD2  bcor  96 . HD21 1 1 
       1108 1 2 1 1  93 LEU HG   bcor  96 . HG   1 1 
       1109 1 1 1 1  94 VAL H    bcor  97 . HN   1 1 
       1109 1 2 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1110 1 1 1 1  94 VAL H    bcor  97 . HN   1 1 
       1110 1 2 1 1  94 VAL HB   bcor  97 . HB   1 1 
       1111 1 1 1 1  94 VAL H    bcor  97 . HN   1 1 
       1111 1 2 1 1  94 VAL MG1  bcor  97 . HG12 1 1 
       1112 1 1 1 1  94 VAL H    bcor  97 . HN   1 1 
       1112 1 2 1 1  94 VAL QG   bcor  97 . HG12 1 1 
       1113 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1113 1 2 1 1  94 VAL HB   bcor  97 . HB   1 1 
       1114 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1114 1 2 1 1  94 VAL MG1  bcor  97 . HG13 1 1 
       1115 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1115 1 2 1 1  94 VAL QG   bcor  97 . HG11 1 1 
       1116 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1116 1 2 1 1  95 GLU H    bcor  98 . HN   1 1 
       1117 1 1 1 1  94 VAL HA   bcor  97 . HA   1 1 
       1117 1 2 1 1  95 GLU HA   bcor  98 . HA   1 1 
       1118 1 1 1 1  94 VAL HB   bcor  97 . HB   1 1 
       1118 1 2 1 1  94 VAL MG1  bcor  97 . HG11 1 1 
       1119 1 1 1 1  94 VAL HB   bcor  97 . HB   1 1 
       1119 1 2 1 1  94 VAL MG2  bcor  97 . HG21 1 1 
       1120 1 1 1 1  94 VAL HB   bcor  97 . HB   1 1 
       1120 1 2 1 1  95 GLU H    bcor  98 . HN   1 1 
       1121 1 1 1 1  94 VAL QG   bcor  97 . HG13 1 1 
       1121 1 2 1 1  95 GLU H    bcor  98 . HN   1 1 
       1122 1 1 1 1  94 VAL MG2  bcor  97 . HG22 1 1 
       1122 1 2 1 1  95 GLU H    bcor  98 . HN   1 1 
       1123 1 1 1 1  95 GLU H    bcor  98 . HN   1 1 
       1123 1 2 1 1  95 GLU HA   bcor  98 . HA   1 1 
       1124 1 1 1 1  95 GLU H    bcor  98 . HN   1 1 
       1124 1 2 1 1  95 GLU HB2  bcor  98 . HB1  1 1 
       1125 1 1 1 1  95 GLU H    bcor  98 . HN   1 1 
       1125 1 2 1 1  95 GLU HB3  bcor  98 . HB2  1 1 
       1126 1 1 1 1  95 GLU HA   bcor  98 . HA   1 1 
       1126 1 2 1 1  95 GLU HB3  bcor  98 . HB2  1 1 
       1127 1 1 1 1  95 GLU HA   bcor  98 . HA   1 1 
       1127 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
       1128 1 1 1 1  95 GLU HA   bcor  98 . HA   1 1 
       1128 1 2 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
       1129 1 1 1 1  95 GLU HB3  bcor  98 . HB2  1 1 
       1129 1 2 1 1  96 PHE H    bcor  99 . HN   1 1 
       1130 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1130 1 2 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
       1131 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1131 1 2 1 1  96 PHE HB3  bcor  99 . HB1  1 1 
       1132 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1132 1 2 1 1  96 PHE QD   bcor  99 . HD1  1 1 
       1133 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1133 1 2 1 1  97 THR H    bcor 100 . HN   1 1 
       1134 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1134 1 2 1 1  97 THR MG   bcor 100 . HG21 1 1 
       1135 1 1 1 1  96 PHE H    bcor  99 . HN   1 1 
       1135 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1136 1 1 1 1  96 PHE HA   bcor  99 . HA   1 1 
       1136 1 2 1 1  96 PHE QD   bcor  99 . HD1  1 1 
       1137 1 1 1 1  96 PHE HA   bcor  99 . HA   1 1 
       1137 1 2 1 1  97 THR H    bcor 100 . HN   1 1 
       1138 1 1 1 1  96 PHE HA   bcor  99 . HA   1 1 
       1138 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1139 1 1 1 1  96 PHE HA   bcor  99 . HA   1 1 
       1139 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1140 1 1 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
       1140 1 2 1 1  96 PHE QD   bcor  99 . HD1  1 1 
       1141 1 1 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
       1141 1 2 1 1  97 THR H    bcor 100 . HN   1 1 
       1142 1 1 1 1  96 PHE HB2  bcor  99 . HB2  1 1 
       1142 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1143 1 1 1 1  96 PHE HB3  bcor  99 . HB1  1 1 
       1143 1 2 1 1  96 PHE QD   bcor  99 . HD1  1 1 
       1144 1 1 1 1  96 PHE QD   bcor  99 . HD1  1 1 
       1144 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1145 1 1 1 1  96 PHE HD2  bcor  99 . HD2  1 1 
       1145 1 2 1 1  97 THR H    bcor 100 . HN   1 1 
       1146 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1146 1 2 1 1  97 THR HA   bcor 100 . HA   1 1 
       1147 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1147 1 2 1 1  97 THR MG   bcor 100 . HG22 1 1 
       1148 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1148 1 2 1 1 100 ILE H    bcor 103 . HN   1 1 
       1149 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1149 1 2 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1150 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1150 1 2 1 1 100 ILE MD   bcor 103 . HD11 1 1 
       1151 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1151 1 2 1 1 100 ILE HG12 bcor 103 . HG12 1 1 
       1152 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1152 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1153 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1153 1 2 1 1 100 ILE MG   bcor 103 . HG22 1 1 
       1154 1 1 1 1  97 THR H    bcor 100 . HN   1 1 
       1154 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1155 1 1 1 1  97 THR HA   bcor 100 . HA   1 1 
       1155 1 2 1 1  97 THR HB   bcor 100 . HB   1 1 
       1156 1 1 1 1  97 THR HA   bcor 100 . HA   1 1 
       1156 1 2 1 1  97 THR MG   bcor 100 . HG21 1 1 
       1157 1 1 1 1  97 THR HB   bcor 100 . HB   1 1 
       1157 1 2 1 1  97 THR MG   bcor 100 . HG21 1 1 
       1158 1 1 1 1  97 THR MG   bcor 100 . HG21 1 1 
       1158 1 2 1 1 100 ILE H    bcor 103 . HN   1 1 
       1159 1 1 1 1  97 THR MG   bcor 100 . HG21 1 1 
       1159 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1160 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1160 1 2 1 1  99 GLU HB2  bcor 102 . HB2  1 1 
       1161 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1161 1 2 1 1  99 GLU HB3  bcor 102 . HB1  1 1 
       1162 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1162 1 2 1 1  99 GLU HG3  bcor 102 . HG1  1 1 
       1163 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1163 1 2 1 1 100 ILE H    bcor 103 . HN   1 1 
       1164 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1164 1 2 1 1 102 THR H    bcor 105 . HN   1 1 
       1165 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1165 1 2 1 1 102 THR HB   bcor 105 . HB   1 1 
       1166 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1166 1 2 1 1 102 THR MG   bcor 105 . HG21 1 1 
       1167 1 1 1 1  99 GLU HA   bcor 102 . HA   1 1 
       1167 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1168 1 1 1 1  99 GLU HB2  bcor 102 . HB2  1 1 
       1168 1 2 1 1 100 ILE H    bcor 103 . HN   1 1 
       1169 1 1 1 1  99 GLU HB3  bcor 102 . HB1  1 1 
       1169 1 2 1 1 100 ILE H    bcor 103 . HN   1 1 
       1170 1 1 1 1  99 GLU HB3  bcor 102 . HB1  1 1 
       1170 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1171 1 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
       1171 1 1 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1171 1 2 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1172 1 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
       1172 1 2 1 1 100 ILE MD   bcor 103 . HD11 1 1 
       1173 2 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
       1173 2 2 1 1 100 ILE MD   bcor 103 . HD11 1 1 
       1173 3 1 1 1 108 VAL MG2  bcor 111 . HG11 1 1 
       1173 3 2 1 1 109 GLU HG2  bcor 112 . HG1  1 1 
       1174 2 1 1 1  99 GLU QG   bcor 102 . HG1  1 1 
       1174 2 2 1 1 115 ASP HB3  bcor 118 . HB2  1 1 
       1174 3 1 1 1 109 GLU QG   bcor 112 . HG1  1 1 
       1174 3 2 1 1 111 LEU QB   bcor 114 . HB1  1 1 
       1175 1 1 1 1  99 GLU HG2  bcor 102 . HG2  1 1 
       1175 1 2 1 1 103 LEU MD2  bcor 106 . HD23 1 1 
       1176 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1176 1 2 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1177 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1177 1 2 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1178 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1178 1 2 1 1 100 ILE MD   bcor 103 . HD12 1 1 
       1179 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1179 1 2 1 1 100 ILE HG12 bcor 103 . HG12 1 1 
       1180 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1180 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1181 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1181 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1182 1 1 1 1 100 ILE H    bcor 103 . HN   1 1 
       1182 1 2 1 1 102 THR HB   bcor 105 . HB   1 1 
       1183 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1183 1 2 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1184 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1184 1 2 1 1 100 ILE MD   bcor 103 . HD11 1 1 
       1185 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1185 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1186 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1186 1 2 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1187 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1187 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1187 1 2 1 1 102 THR H    bcor 105 . HN   1 1 
       1187 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1188 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1188 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1188 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1189 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1189 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1190 1 1 1 1 100 ILE HA   bcor 103 . HA   1 1 
       1190 1 2 1 1 103 LEU QB   bcor 106 . HB1  1 1 
       1191 1 1 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1191 1 2 1 1 100 ILE HG12 bcor 103 . HG12 1 1 
       1192 1 1 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1192 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1193 1 1 1 1 100 ILE HB   bcor 103 . HB   1 1 
       1193 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1194 1 1 1 1 100 ILE MD   bcor 103 . HD11 1 1 
       1194 1 2 1 1 100 ILE HG13 bcor 103 . HG11 1 1 
       1195 1 1 1 1 100 ILE HG12 bcor 103 . HG12 1 1 
       1195 1 2 1 1 100 ILE MG   bcor 103 . HG22 1 1 
       1196 1 1 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1196 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1197 1 1 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1197 1 2 1 1 101 GLN H    bcor 104 . HN   1 1 
       1197 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1198 1 1 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1198 1 2 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1199 1 1 1 1 100 ILE MG   bcor 103 . HG21 1 1 
       1199 1 2 1 1 104 LEU MD1  bcor 107 . HD11 1 1 
       1200 1 1 1 1 101 GLN H    bcor 104 . HN   1 1 
       1200 1 2 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1201 1 1 1 1 101 GLN H    bcor 104 . HN   1 1 
       1201 1 2 1 1 101 GLN HB2  bcor 104 . HB2  1 1 
       1202 1 1 1 1 101 GLN H    bcor 104 . HN   1 1 
       1202 1 2 1 1 101 GLN HB3  bcor 104 . HB1  1 1 
       1203 1 1 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1203 1 2 1 1 101 GLN HB3  bcor 104 . HB1  1 1 
       1204 1 1 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1204 1 1 1 1 102 THR HA   bcor 105 . HA   1 1 
       1204 1 2 1 1 102 THR H    bcor 105 . HN   1 1 
       1205 1 1 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1205 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1206 1 1 1 1 101 GLN HA   bcor 104 . HA   1 1 
       1206 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1207 1 1 1 1 101 GLN HB3  bcor 104 . HB1  1 1 
       1207 1 2 1 1 102 THR H    bcor 105 . HN   1 1 
       1208 1 1 1 1 102 THR H    bcor 105 . HN   1 1 
       1208 1 2 1 1 102 THR HA   bcor 105 . HA   1 1 
       1209 1 1 1 1 102 THR H    bcor 105 . HN   1 1 
       1209 1 2 1 1 102 THR HB   bcor 105 . HB   1 1 
       1210 1 1 1 1 102 THR H    bcor 105 . HN   1 1 
       1210 1 2 1 1 102 THR MG   bcor 105 . HG21 1 1 
       1211 1 1 1 1 102 THR H    bcor 105 . HN   1 1 
       1211 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1212 1 1 1 1 102 THR HA   bcor 105 . HA   1 1 
       1212 1 2 1 1 102 THR MG   bcor 105 . HG21 1 1 
       1213 1 1 1 1 102 THR HA   bcor 105 . HA   1 1 
       1213 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1214 1 1 1 1 102 THR HB   bcor 105 . HB   1 1 
       1214 1 2 1 1 102 THR MG   bcor 105 . HG21 1 1 
       1215 1 1 1 1 102 THR HB   bcor 105 . HB   1 1 
       1215 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1216 1 1 1 1 102 THR MG   bcor 105 . HG22 1 1 
       1216 1 2 1 1 103 LEU H    bcor 106 . HN   1 1 
       1217 1 1 1 1 102 THR MG   bcor 105 . HG21 1 1 
       1217 1 2 1 1 108 VAL MG2  bcor 111 . HG11 1 1 
       1218 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1218 1 2 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1219 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1219 1 2 1 1 103 LEU HB2  bcor 106 . HB2  1 1 
       1220 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1220 1 2 1 1 103 LEU QB   bcor 106 . HB1  1 1 
       1221 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1221 1 2 1 1 103 LEU MD2  bcor 106 . HD21 1 1 
       1222 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1222 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1223 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1223 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1224 1 1 1 1 103 LEU H    bcor 106 . HN   1 1 
       1224 1 2 1 1 115 ASP H    bcor 118 . HN   1 1 
       1225 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1225 1 2 1 1 103 LEU QB   bcor 106 . HB1  1 1 
       1226 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1226 1 2 1 1 103 LEU MD1  bcor 106 . HD11 1 1 
       1227 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1227 1 2 1 1 103 LEU QD   bcor 106 . HD11 1 1 
       1228 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1228 1 2 1 1 103 LEU MD2  bcor 106 . HD22 1 1 
       1229 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1229 1 1 1 1 104 LEU HA   bcor 107 . HA   1 1 
       1229 1 2 1 1 115 ASP HA   bcor 118 . HA   1 1 
       1230 1 1 1 1 103 LEU HA   bcor 106 . HA   1 1 
       1230 1 2 1 1 115 ASP HA   bcor 118 . HA   1 1 
       1231 1 1 1 1 103 LEU HB2  bcor 106 . HB2  1 1 
       1231 1 2 1 1 103 LEU MD2  bcor 106 . HD21 1 1 
       1232 1 1 1 1 103 LEU HB2  bcor 106 . HB2  1 1 
       1232 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1233 1 1 1 1 103 LEU QD   bcor 106 . HD11 1 1 
       1233 1 1 1 1 111 LEU MD2  bcor 114 . HD21 1 1 
       1233 1 2 1 1 110 TRP H    bcor 113 . HN   1 1 
       1234 1 1 1 1 103 LEU MD2  bcor 106 . HD21 1 1 
       1234 1 2 1 1 103 LEU HG   bcor 106 . HG   1 1 
       1235 1 1 1 1 103 LEU MD2  bcor 106 . HD21 1 1 
       1235 1 2 1 1 104 LEU H    bcor 107 . HN   1 1 
       1236 1 1 1 1 103 LEU MD2  bcor 106 . HD21 1 1 
       1236 1 2 1 1 110 TRP H    bcor 113 . HN   1 1 
       1237 1 1 1 1 104 LEU H    bcor 107 . HN   1 1 
       1237 1 2 1 1 104 LEU HA   bcor 107 . HA   1 1 
       1238 1 1 1 1 104 LEU H    bcor 107 . HN   1 1 
       1238 1 2 1 1 104 LEU HB2  bcor 107 . HB1  1 1 
       1239 1 1 1 1 104 LEU H    bcor 107 . HN   1 1 
       1239 1 2 1 1 104 LEU HB3  bcor 107 . HB2  1 1 
       1240 1 1 1 1 104 LEU H    bcor 107 . HN   1 1 
       1240 1 2 1 1 104 LEU MD1  bcor 107 . HD11 1 1 
       1241 1 1 1 1 104 LEU HB2  bcor 107 . HB1  1 1 
       1241 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1242 1 1 1 1 104 LEU HB3  bcor 107 . HB2  1 1 
       1242 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1243 1 1 1 1 104 LEU QD   bcor 107 . HD11 1 1 
       1243 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1244 1 1 1 1 104 LEU MD1  bcor 107 . HD11 1 1 
       1244 1 2 1 1 105 GLY H    bcor 108 . HN   1 1 
       1245 1 1 1 1 105 GLY H    bcor 108 . HN   1 1 
       1245 1 2 1 1 105 GLY QA   bcor 108 . HA1  1 1 
       1246 1 1 1 1 105 GLY H    bcor 108 . HN   1 1 
       1246 1 1 1 1 106 SER H    bcor 109 . HN   1 1 
       1246 1 2 1 1 105 GLY QA   bcor 108 . HA1  1 1 
       1247 1 1 1 1 105 GLY HA3  bcor 108 . HA2  1 1 
       1247 1 2 1 1 106 SER H    bcor 109 . HN   1 1 
       1248 1 1 1 1 106 SER H    bcor 109 . HN   1 1 
       1248 1 2 1 1 106 SER HA   bcor 109 . HA   1 1 
       1249 1 1 1 1 106 SER H    bcor 109 . HN   1 1 
       1249 1 2 1 1 106 SER HB2  bcor 109 . HB1  1 1 
       1250 1 1 1 1 106 SER HA   bcor 109 . HA   1 1 
       1250 1 2 1 1 106 SER QB   bcor 109 . HB1  1 1 
       1251 1 1 1 1 106 SER HA   bcor 109 . HA   1 1 
       1251 1 2 1 1 106 SER HB3  bcor 109 . HB2  1 1 
       1252 1 1 1 1 108 VAL HA   bcor 111 . HA   1 1 
       1252 1 2 1 1 108 VAL HB   bcor 111 . HB   1 1 
       1253 1 1 1 1 108 VAL HA   bcor 111 . HA   1 1 
       1253 1 2 1 1 108 VAL MG1  bcor 111 . HG21 1 1 
       1254 1 1 1 1 108 VAL HA   bcor 111 . HA   1 1 
       1254 1 2 1 1 108 VAL MG2  bcor 111 . HG11 1 1 
       1255 1 1 1 1 108 VAL HA   bcor 111 . HA   1 1 
       1255 1 2 1 1 109 GLU H    bcor 112 . HN   1 1 
       1256 1 1 1 1 108 VAL MG1  bcor 111 . HG22 1 1 
       1256 1 2 1 1 109 GLU H    bcor 112 . HN   1 1 
       1257 1 1 1 1 108 VAL MG2  bcor 111 . HG11 1 1 
       1257 1 2 1 1 109 GLU H    bcor 112 . HN   1 1 
       1258 1 1 1 1 109 GLU H    bcor 112 . HN   1 1 
       1258 1 2 1 1 109 GLU HA   bcor 112 . HA   1 1 
       1259 1 1 1 1 109 GLU H    bcor 112 . HN   1 1 
       1259 1 2 1 1 109 GLU HB3  bcor 112 . HB2  1 1 
       1260 1 1 1 1 109 GLU H    bcor 112 . HN   1 1 
       1260 1 2 1 1 109 GLU HG2  bcor 112 . HG1  1 1 
       1261 1 1 1 1 109 GLU HA   bcor 112 . HA   1 1 
       1261 1 2 1 1 109 GLU HB2  bcor 112 . HB1  1 1 
       1262 1 1 1 1 109 GLU HA   bcor 112 . HA   1 1 
       1262 1 2 1 1 109 GLU HB3  bcor 112 . HB2  1 1 
       1263 1 1 1 1 109 GLU HA   bcor 112 . HA   1 1 
       1263 1 2 1 1 110 TRP H    bcor 113 . HN   1 1 
       1264 1 1 1 1 110 TRP HA   bcor 113 . HA   1 1 
       1264 1 2 1 1 110 TRP HB3  bcor 113 . HB2  1 1 
       1265 1 1 1 1 110 TRP HA   bcor 113 . HA   1 1 
       1265 1 2 1 1 111 LEU H    bcor 114 . HN   1 1 
       1266 1 1 1 1 111 LEU HB3  bcor 114 . HB2  1 1 
       1266 1 2 1 1 111 LEU MD2  bcor 114 . HD21 1 1 
       1267 1 1 1 1 111 LEU MD2  bcor 114 . HD21 1 1 
       1267 1 2 1 1 113 PRO HD3  bcor 116 . HD1  1 1 
       1268 1 1 1 1 111 LEU MD2  bcor 114 . HD23 1 1 
       1268 1 2 1 1 114 SER HB2  bcor 117 . HB2  1 1 
       1269 1 1 1 1 113 PRO HA   bcor 116 . HA   1 1 
       1269 1 2 1 1 113 PRO HB2  bcor 116 . HB1  1 1 
       1270 1 1 1 1 113 PRO HA   bcor 116 . HA   1 1 
       1270 1 2 1 1 113 PRO HB3  bcor 116 . HB2  1 1 
       1271 1 1 1 1 113 PRO HA   bcor 116 . HA   1 1 
       1271 1 2 1 1 114 SER H    bcor 117 . HN   1 1 
       1272 1 1 1 1 113 PRO HB3  bcor 116 . HB2  1 1 
       1272 1 2 1 1 113 PRO HD3  bcor 116 . HD1  1 1 
       1273 1 1 1 1 114 SER HA   bcor 117 . HA   1 1 
       1273 1 2 1 1 114 SER HB3  bcor 117 . HB1  1 1 
       1274 1 1 1 1 114 SER HA   bcor 117 . HA   1 1 
       1274 1 2 1 1 115 ASP H    bcor 118 . HN   1 1 
       1275 1 1 1 1 114 SER QB   bcor 117 . HB1  1 1 
       1275 1 2 1 1 115 ASP H    bcor 118 . HN   1 1 
       1276 1 1 1 1 115 ASP H    bcor 118 . HN   1 1 
       1276 1 2 1 1 115 ASP HB2  bcor 118 . HB1  1 1 
       1277 1 1 1 1 115 ASP H    bcor 118 . HN   1 1 
       1277 1 2 1 1 115 ASP HB3  bcor 118 . HB2  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 2 . . . . . 2.223 1.605 2.841 1 1 
          1 3 . . . . . 2.223 1.605 2.841 1 1 
          2 1 . . . . .  3.01 1.892 4.142 1 1 
          3 1 . . . . . 3.031 1.897 4.179 1 1 
          4 1 . . . . . 3.329 1.954 4.714 1 1 
          5 1 . . . . . 2.149 1.576 2.726 1 1 
          6 1 . . . . . 2.599 1.759 3.443 1 1 
          7 1 . . . . . 3.202 1.932 4.484 1 1 
          8 1 . . . . . 2.999  1.89 4.124 1 1 
          9 1 . . . . . 2.849 1.851 3.863 1 1 
         10 1 . . . . . 2.639 1.786  3.51 1 1 
         11 1 . . . . . 3.142 1.922 4.376 1 1 
         12 1 . . . . . 2.391  1.68 3.105 1 1 
         13 1 . . . . . 2.225  1.61 2.844 1 1 
         14 1 . . . . . 2.437 1.714  3.18 1 1 
         15 1 . . . . . 3.291 1.949 4.645 1 1 
         16 1 . . . . .  3.21 1.926 4.498 1 1 
         17 1 . . . . . 3.279  1.94 4.623 1 1 
         18 1 . . . . . 3.169 1.913 4.425 1 1 
         19 1 . . . . . 3.237 1.927 4.547 1 1 
         20 1 . . . . . 2.613 1.763 3.466 1 1 
         21 1 . . . . . 3.018 1.894 4.157 1 1 
         22 1 . . . . . 2.786 1.833 3.756 1 1 
         23 1 . . . . . 2.403 1.701 3.125 1 1 
         24 1 . . . . . 3.311 1.952 4.681 1 1 
         25 1 . . . . . 3.595 1.986  5.21 1 1 
         26 1 . . . . . 3.222 1.937 4.519 1 1 
         27 1 . . . . . 2.804 1.821 3.787 1 1 
         28 1 . . . . . 3.652 1.987 5.319 1 1 
         29 1 . . . . . 3.606 1.981 5.231 1 1 
         30 1 . . . . . 2.392  1.68 3.107 1 1 
         31 2 . . . . . 2.389 1.676 3.102 1 1 
         31 3 . . . . . 2.389 1.676 3.102 1 1 
         32 1 . . . . .     . 1.815 2.615 1 1 
         33 2 . . . . . 2.074 1.536 2.612 1 1 
         33 3 . . . . . 2.074 1.536 2.612 1 1 
         34 1 . . . . . 2.233  1.63 2.856 1 1 
         35 2 . . . . . 2.459 1.703 3.215 1 1 
         35 3 . . . . . 2.459 1.703 3.215 1 1 
         36 1 . . . . . 2.191 1.591 2.791 1 1 
         37 1 . . . . . 3.263 1.937 4.594 1 1 
         38 1 . . . . . 3.222 1.925 4.519 1 1 
         39 1 . . . . . 2.565 1.761 3.387 1 1 
         40 2 . . . . .  3.13 1.905 4.355 1 1 
         40 3 . . . . .  3.13 1.905 4.355 1 1 
         41 2 . . . . .  3.17 1.919 4.426 1 1 
         41 3 . . . . .  3.17 1.919 4.426 1 1 
         42 1 . . . . . 3.357 1.959 4.766 1 1 
         43 1 . . . . . 3.325 1.954 4.707 1 1 
         44 1 . . . . . 2.784 1.832 3.753 1 1 
         45 1 . . . . . 2.572 1.763 3.399 1 1 
         46 1 . . . . . 2.773 1.829 3.734 1 1 
         47 1 . . . . .  3.47 1.974 4.975 1 1 
         48 1 . . . . . 2.347 1.662 3.035 1 1 
         49 1 . . . . . 2.295 1.641 2.953 1 1 
         50 1 . . . . . 2.265 1.644 2.907 1 1 
         51 1 . . . . .  3.24  1.94 4.552 1 1 
         52 1 . . . . . 3.024 1.881 4.167 1 1 
         53 1 . . . . . 3.063 1.896 4.236 1 1 
         54 1 . . . . . 2.684 1.801 3.585 1 1 
         55 1 . . . . . 1.964 1.486 2.446 1 1 
         56 1 . . . . . 2.174 1.587 2.765 1 1 
         57 1 . . . . . 2.802 1.837 3.783 1 1 
         58 1 . . . . . 2.888 1.861 3.931 1 1 
         59 1 . . . . .  2.72 1.813 3.645 1 1 
         60 1 . . . . . 3.346 1.957 4.745 1 1 
         61 1 . . . . . 2.222 1.776 2.839 1 1 
         62 1 . . . . . 2.532 1.749 3.333 1 1 
         63 1 . . . . . 3.148 1.922 4.386 1 1 
         64 1 . . . . . 3.143 1.921 4.378 1 1 
         65 1 . . . . . 2.214 1.609 2.827 1 1 
         66 1 . . . . . 2.017 1.512 2.526 1 1 
         67 1 . . . . . 2.449 1.718 3.199 1 1 
         68 1 . . . . . 3.152 1.924 4.394 1 1 
         69 1 . . . . . 2.492  1.72 3.268 1 1 
         70 1 . . . . . 2.281 1.635 2.931 1 1 
         71 1 . . . . . 3.151 1.923 4.392 1 1 
         72 1 . . . . . 2.949 1.878 4.036 1 1 
         73 1 . . . . . 2.703 1.807 3.616 1 1 
         74 1 . . . . . 2.917 1.869 3.981 1 1 
         75 1 . . . . . 2.281 1.634 2.931 1 1 
         76 1 . . . . .   2.2 1.599 2.805 1 1 
         77 1 . . . . . 2.324 1.669 2.999 1 1 
         78 1 . . . . . 3.347 1.947 4.747 1 1 
         79 1 . . . . . 3.299  1.95 4.659 1 1 
         80 1 . . . . . 2.891 1.847 3.906 1 1 
         81 1 . . . . . 3.128 1.918 4.351 1 1 
         82 1 . . . . . 3.401 1.958 4.827 1 1 
         83 1 . . . . . 2.237 1.615 2.862 1 1 
         84 1 . . . . . 2.066 1.536 2.599 1 1 
         85 1 . . . . . 1.927 1.467 2.391 1 1 
         86 1 . . . . . 2.522 1.731 3.317 1 1 
         87 1 . . . . . 1.967 1.487 2.451 1 1 
         88 1 . . . . . 2.496 1.721 3.275 1 1 
         89 1 . . . . . 2.134 1.569 2.703 1 1 
         90 1 . . . . . 2.003 1.505 2.504 1 1 
         91 1 . . . . . 1.953  1.48  2.43 1 1 
         92 1 . . . . .  3.22 1.936 4.516 1 1 
         93 1 . . . . .  2.14 1.567 2.713 1 1 
         94 1 . . . . . 3.131 1.919 4.357 1 1 
         95 1 . . . . . 3.412 1.961 4.868 1 1 
         96 1 . . . . . 2.087 1.696 2.631 1 1 
         97 1 . . . . . 2.708 1.809 3.625 1 1 
         98 1 . . . . . 2.348 1.678 3.037 1 1 
         99 1 . . . . . 2.811  1.84 3.798 1 1 
        100 1 . . . . . 2.971 1.883 4.074 1 1 
        101 1 . . . . . 2.294  1.64 2.952 1 1 
        102 1 . . . . . 2.033  1.52  2.55 1 1 
        103 1 . . . . . 2.225 1.611 2.844 1 1 
        104 1 . . . . . 2.391  1.68 3.106 1 1 
        105 1 . . . . . 2.875 1.842 3.908 1 1 
        106 1 . . . . . 2.809 1.823 3.795 1 1 
        107 1 . . . . .  2.83 1.829 3.831 1 1 
        108 1 . . . . . 2.773 1.812 3.734 1 1 
        109 1 . . . . . 2.732 1.799 3.665 1 1 
        110 1 . . . . . 2.907 1.867 3.963 1 1 
        111 1 . . . . . 2.632 1.784 3.498 1 1 
        112 1 . . . . . 2.912 1.858 3.972 1 1 
        113 1 . . . . . 2.788 1.833  3.76 1 1 
        114 1 . . . . . 2.343 1.661 3.029 1 1 
        115 1 . . . . . 2.312 1.647  2.98 1 1 
        116 1 . . . . . 2.199 1.599 2.803 1 1 
        117 1 . . . . . 2.734 1.803 3.669 1 1 
        118 1 . . . . . 2.665 1.781 3.553 1 1 
        119 1 . . . . . 2.183 1.693 2.779 1 1 
        120 1 . . . . . 1.945 1.476 2.418 1 1 
        121 1 . . . . . 2.459 1.707 3.215 1 1 
        122 1 . . . . .  2.94 1.875 3.824 1 1 
        123 1 . . . . . 2.843 1.849 3.853 1 1 
        124 1 . . . . . 2.988 1.887 4.104 1 1 
        125 1 . . . . . 3.103 1.913 4.307 1 1 
        126 1 . . . . . 2.399 1.684 3.119 1 1 
        127 1 . . . . . 2.376 1.675 3.082 1 1 
        128 1 . . . . . 2.234 1.615 2.858 1 1 
        129 1 . . . . . 3.061 1.904 4.232 1 1 
        130 1 . . . . .  2.33 1.656 2.961 1 1 
        131 1 . . . . .  2.47 1.711 3.232 1 1 
        132 1 . . . . . 2.464 1.709 3.179 1 1 
        133 1 . . . . . 3.234 1.939 4.541 1 1 
        134 1 . . . . . 3.053 1.903 4.218 1 1 
        135 1 . . . . . 3.223 1.924 4.522 1 1 
        136 1 . . . . . 3.265 1.936 4.598 1 1 
        137 1 . . . . . 2.738 1.818 3.675 1 1 
        138 1 . . . . . 2.465 1.705 3.225 1 1 
        139 1 . . . . . 2.976 1.884 4.083 1 1 
        140 1 . . . . . 2.569 1.747 3.394 1 1 
        141 1 . . . . . 2.564 1.745 3.386 1 1 
        142 1 . . . . . 3.125 1.904 4.346 1 1 
        143 1 . . . . .   2.7 1.792 3.611 1 1 
        144 1 . . . . . 2.464  1.71 3.223 1 1 
        145 1 . . . . . 2.184 1.593  2.78 1 1 
        146 1 . . . . . 2.476 1.714 3.242 1 1 
        147 1 . . . . . 2.527 1.729 3.325 1 1 
        148 1 . . . . . 3.138 1.912 4.369 1 1 
        149 1 . . . . . 3.382 1.962 4.812 1 1 
        150 1 . . . . . 3.073 1.892 4.254 1 1 
        151 1 . . . . . 3.335 1.955 4.725 1 1 
        152 1 . . . . . 3.073 1.906 4.254 1 1 
        153 1 . . . . . 3.375 1.962 4.799 1 1 
        154 1 . . . . . 3.337 1.956 4.729 1 1 
        155 1 . . . . . 3.401 1.965 4.847 1 1 
        156 1 . . . . . 3.178 1.928 4.441 1 1 
        157 1 . . . . . 2.624 1.782 3.485 1 1 
        158 1 . . . . . 2.509 1.726 3.296 1 1 
        159 1 . . . . . 2.445 1.701 2.864 1 1 
        160 1 . . . . . 2.281 1.651 2.932 1 1 
        161 1 . . . . . 2.804 1.824 3.787 1 1 
        162 1 . . . . . 2.059 1.656 2.589 1 1 
        163 1 . . . . . 2.938 1.874 4.017 1 1 
        164 1 . . . . . 2.741 1.802  3.68 1 1 
        165 1 . . . . . 2.162 1.683 2.746 1 1 
        166 1 . . . . . 2.398 1.679 3.117 1 1 
        167 1 . . . . . 2.393 1.681 3.109 1 1 
        168 1 . . . . . 2.426 1.694 3.162 1 1 
        169 1 . . . . . 2.475 1.709 3.241 1 1 
        170 1 . . . . . 2.086 1.546  2.63 1 1 
        171 1 . . . . . 2.278 1.633 2.926 1 1 
        172 1 . . . . . 2.735 1.807 3.064 1 1 
        173 1 . . . . . 3.287 1.948 4.638 1 1 
        174 1 . . . . . 2.385 1.678 3.096 1 1 
        175 1 . . . . . 2.431 1.696  3.17 1 1 
        176 1 . . . . .  2.78 1.831 3.746 1 1 
        177 1 . . . . . 2.928 1.872   4.0 1 1 
        178 1 . . . . . 3.081 1.909 4.268 1 1 
        179 1 . . . . . 2.942 1.876 4.024 1 1 
        180 1 . . . . . 3.018 1.894 4.157 1 1 
        181 1 . . . . . 3.194 1.931 4.469 1 1 
        182 1 . . . . . 3.102 1.913 4.305 1 1 
        183 1 . . . . . 3.126 1.918 4.348 1 1 
        184 1 . . . . .  3.37 1.961  4.79 1 1 
        185 1 . . . . . 2.964 1.882 4.062 1 1 
        186 1 . . . . . 2.758 1.824 3.709 1 1 
        187 1 . . . . . 3.341 1.957 4.737 1 1 
        188 1 . . . . . 2.859 1.837 2.913 1 1 
        189 1 . . . . . 2.454  1.72 3.207 1 1 
        190 1 . . . . . 2.904  1.85 3.958 1 1 
        191 1 . . . . . 2.259 1.625 2.897 1 1 
        192 1 . . . . . 2.233 1.614 2.624 1 1 
        193 1 . . . . . 2.112 1.559  2.67 1 1 
        194 1 . . . . . 3.016 1.894 4.153 1 1 
        195 1 . . . . . 1.945 1.476 2.418 1 1 
        196 1 . . . . . 2.777  1.83 3.741 1 1 
        197 1 . . . . . 3.283 1.936  4.63 1 1 
        198 1 . . . . . 3.243  1.94 4.557 1 1 
        199 1 . . . . . 2.508 1.722 3.294 1 1 
        200 1 . . . . . 2.511 1.725 3.299 1 1 
        201 1 . . . . . 2.459 1.703 3.215 1 1 
        202 1 . . . . . 2.499 1.722  3.28 1 1 
        203 1 . . . . . 2.988 1.872 4.104 1 1 
        204 1 . . . . . 2.445 1.795 3.192 1 1 
        205 1 . . . . . 2.743  1.82 3.683 1 1 
        206 1 . . . . . 3.073 1.907 4.254 1 1 
        207 1 . . . . . 2.469 1.711 3.231 1 1 
        208 1 . . . . . 2.273 1.631 2.919 1 1 
        209 1 . . . . . 2.791 1.835 3.765 1 1 
        210 1 . . . . . 2.961  1.88 4.057 1 1 
        211 1 . . . . . 3.062 1.904 4.234 1 1 
        212 1 . . . . . 2.186 1.593 2.783 1 1 
        213 1 . . . . . 2.055 1.527 2.385 1 1 
        214 1 . . . . . 2.823 1.843 3.819 1 1 
        215 1 . . . . . 2.827 1.828 3.826 1 1 
        216 1 . . . . . 2.578 1.751 3.409 1 1 
        217 1 . . . . . 2.981 1.885 4.092 1 1 
        218 1 . . . . . 2.777 1.817 3.741 1 1 
        219 1 . . . . . 2.572 1.764 3.399 1 1 
        220 1 . . . . . 2.236 1.631 2.861 1 1 
        221 1 . . . . . 2.703 1.807 3.616 1 1 
        222 1 . . . . . 2.877 1.842 3.912 1 1 
        223 1 . . . . . 1.911 1.458 2.367 1 1 
        224 1 . . . . . 2.723 1.813  3.65 1 1 
        225 1 . . . . . 2.409 1.771 3.135 1 1 
        226 1 . . . . .  2.53 1.749  3.33 1 1 
        227 1 . . . . . 2.514 1.743 3.304 1 1 
        228 1 . . . . . 2.689 1.803 3.593 1 1 
        229 1 . . . . . 2.453  1.72 3.205 1 1 
        230 1 . . . . . 2.321 1.668 2.994 1 1 
        231 1 . . . . . 2.887 1.861 3.929 1 1 
        232 1 . . . . . 2.863 1.855 3.888 1 1 
        233 1 . . . . . 2.953 1.866 4.043 1 1 
        234 1 . . . . . 2.414 1.705 3.142 1 1 
        235 1 . . . . . 2.569 1.744 3.394 1 1 
        236 1 . . . . . 2.922  1.87 3.989 1 1 
        237 1 . . . . . 3.198 1.932 4.476 1 1 
        238 1 . . . . . 2.893 1.863 3.939 1 1 
        239 1 . . . . . 2.388 1.679 3.101 1 1 
        240 1 . . . . . 3.206 1.933 4.491 1 1 
        241 1 . . . . . 3.356 1.948 4.764 1 1 
        242 1 . . . . . 3.355 1.948 4.762 1 1 
        243 1 . . . . . 2.238 1.616 2.864 1 1 
        244 1 . . . . . 2.443 1.701 3.189 1 1 
        245 1 . . . . . 2.373 1.689 3.077 1 1 
        246 1 . . . . . 2.703 1.793 3.616 1 1 
        247 1 . . . . .  2.44 1.715 3.184 1 1 
        248 2 . . . . .  2.05 1.525 2.575 1 1 
        248 3 . . . . .  2.05 1.525 2.575 1 1 
        249 1 . . . . . 3.405 1.965 4.854 1 1 
        250 1 . . . . . 2.422 1.692 3.156 1 1 
        251 1 . . . . . 2.679 1.786 3.576 1 1 
        252 1 . . . . . 3.353 1.958 4.758 1 1 
        253 1 . . . . . 2.435 1.698 3.176 1 1 
        254 1 . . . . .  2.19 1.594  2.79 1 1 
        255 1 . . . . . 2.926 1.907 3.996 1 1 
        256 2 . . . . . 2.902 1.853 3.955 1 1 
        256 3 . . . . . 2.902 1.853 3.955 1 1 
        257 1 . . . . . 3.211  1.95   4.5 1 1 
        258 1 . . . . . 3.016 1.893 4.153 1 1 
        259 1 . . . . .  3.07 1.895 4.248 1 1 
        260 1 . . . . . 2.858 1.853 3.879 1 1 
        261 1 . . . . . 2.921  1.87 3.988 1 1 
        262 1 . . . . . 3.155 1.924 4.399 1 1 
        263 1 . . . . . 2.851 1.838 3.867 1 1 
        264 1 . . . . . 2.807 1.826 3.792 1 1 
        265 1 . . . . . 2.319  1.65 2.991 1 1 
        266 1 . . . . . 3.204 1.923 4.487 1 1 
        267 1 . . . . . 3.045 1.889 4.204 1 1 
        268 1 . . . . . 2.919 1.857 3.984 1 1 
        269 1 . . . . . 3.124 1.906 4.344 1 1 
        270 1 . . . . . 3.742 1.992 5.492 1 1 
        271 1 . . . . . 3.357  1.95 4.766 1 1 
        272 1 . . . . . 2.402 1.769 3.123 1 1 
        273 1 . . . . . 2.637 1.819 3.506 1 1 
        274 1 . . . . . 3.636 1.984 5.289 1 1 
        275 1 . . . . . 3.241 1.928 4.554 1 1 
        276 1 . . . . . 3.285 1.948 4.634 1 1 
        277 1 . . . . . 3.796 1.996 5.597 1 1 
        278 1 . . . . . 2.464 1.973 3.223 1 1 
        279 1 . . . . . 2.891 1.849 3.936 1 1 
        280 1 . . . . . 2.793 1.822 3.768 1 1 
        281 1 . . . . . 3.965   2.0  5.93 1 1 
        282 1 . . . . . 3.083 1.909 4.271 1 1 
        283 1 . . . . . 3.624 1.984 5.265 1 1 
        284 1 . . . . . 3.431 1.962 4.902 1 1 
        285 1 . . . . . 2.838 1.835 3.845 1 1 
        286 1 . . . . . 2.555 1.743 3.371 1 1 
        287 1 . . . . .   3.4 1.964 4.845 1 1 
        288 1 . . . . . 2.839 1.848 3.846 1 1 
        289 1 . . . . . 3.255 1.943 4.579 1 1 
        290 1 . . . . . 2.991 1.887 4.109 1 1 
        291 1 . . . . . 2.949 1.878 4.036 1 1 
        292 2 . . . . . 2.403 1.681 3.125 1 1 
        292 3 . . . . . 2.403 1.681 3.125 1 1 
        293 1 . . . . . 3.124 1.918 4.344 1 1 
        294 1 . . . . . 3.275 1.945 4.616 1 1 
        295 1 . . . . . 2.089 1.548 2.635 1 1 
        296 1 . . . . . 2.624 1.782 3.485 1 1 
        297 1 . . . . . 2.319  1.65  2.58 1 1 
        298 1 . . . . . 2.891 1.862 3.936 1 1 
        299 1 . . . . . 3.256 1.943 4.581 1 1 
        300 1 . . . . . 2.048 1.524 2.572 1 1 
        301 1 . . . . . 2.977 1.884 4.085 1 1 
        302 1 . . . . . 3.618 1.982 5.254 1 1 
        303 1 . . . . . 3.622 1.983 5.261 1 1 
        304 1 . . . . . 3.828 1.999 5.659 1 1 
        305 1 . . . . . 3.344 1.961 4.742 1 1 
        306 1 . . . . . 2.486 1.717 3.258 1 1 
        307 1 . . . . .  4.03   2.0  6.06 1 1 
        308 1 . . . . . 2.648 1.775 3.525 1 1 
        309 1 . . . . .  2.43 1.692 3.168 1 1 
        310 1 . . . . . 3.031 1.897 4.179 1 1 
        311 1 . . . . . 2.964 1.881 4.062 1 1 
        312 1 . . . . . 3.108 1.903 4.316 1 1 
        313 1 . . . . . 3.438 1.962 4.916 1 1 
        314 1 . . . . . 2.702 1.807 3.614 1 1 
        315 1 . . . . . 3.192 1.931 4.466 1 1 
        316 1 . . . . . 2.484 1.926 3.255 1 1 
        317 1 . . . . . 3.166 1.913 4.419 1 1 
        318 1 . . . . . 3.348  1.95  4.75 1 1 
        319 1 . . . . . 3.306  1.94 4.672 1 1 
        320 1 . . . . . 3.386 1.963 4.819 1 1 
        321 2 . . . . . 2.225  1.61 2.844 1 1 
        321 3 . . . . . 2.225  1.61 2.844 1 1 
        322 1 . . . . . 2.284 1.635 2.936 1 1 
        323 1 . . . . . 2.821 1.827 3.815 1 1 
        324 1 . . . . . 2.824 1.829 3.821 1 1 
        325 1 . . . . . 2.334 1.665 3.015 1 1 
        326 2 . . . . . 3.132 1.906 4.358 1 1 
        326 3 . . . . . 3.132 1.906 4.358 1 1 
        327 2 . . . . . 3.136 1.907 4.365 1 1 
        327 3 . . . . . 3.136 1.907 4.365 1 1 
        328 2 . . . . . 3.145 1.908 4.382 1 1 
        328 3 . . . . . 3.145 1.908 4.382 1 1 
        329 1 . . . . . 2.988 1.887 4.104 1 1 
        330 1 . . . . . 3.101 1.902 4.303 1 1 
        331 1 . . . . . 3.049 1.887 4.211 1 1 
        332 1 . . . . .  3.01 1.881 4.143 1 1 
        333 1 . . . . . 2.906 1.854 3.962 1 1 
        334 1 . . . . . 3.481 1.968 4.996 1 1 
        335 1 . . . . . 3.435 1.962  4.91 1 1 
        336 1 . . . . .  3.57 1.984 5.163 1 1 
        337 1 . . . . . 2.841 1.835  3.85 1 1 
        338 1 . . . . . 2.282 1.631 2.808 1 1 
        339 1 . . . . . 3.345 1.957 4.744 1 1 
        340 1 . . . . . 3.404 1.966 4.852 1 1 
        341 1 . . . . . 2.804 1.838 3.787 1 1 
        342 1 . . . . .  3.36 1.951 4.771 1 1 
        343 1 . . . . . 3.169 1.927 4.424 1 1 
        344 1 . . . . . 2.675 1.798  3.57 1 1 
        345 1 . . . . . 2.843 1.849 3.853 1 1 
        346 1 . . . . . 3.093 1.911 4.289 1 1 
        347 1 . . . . . 3.674 1.987 5.361 1 1 
        348 1 . . . . . 3.259 1.943 4.586 1 1 
        349 1 . . . . . 2.389 1.676 3.102 1 1 
        350 1 . . . . . 2.831 1.829 3.833 1 1 
        351 1 . . . . . 2.426  1.69 3.162 1 1 
        352 1 . . . . . 2.549  1.74 3.361 1 1 
        353 1 . . . . . 2.992 1.873 4.111 1 1 
        354 1 . . . . . 2.995 1.876 4.116 1 1 
        355 1 . . . . . 2.844 1.849 3.855 1 1 
        356 1 . . . . . 2.655 1.791 3.536 1 1 
        357 1 . . . . . 2.736 1.817 3.672 1 1 
        358 1 . . . . . 3.204 1.933 4.487 1 1 
        359 1 . . . . . 2.728 1.815 3.658 1 1 
        360 1 . . . . .  4.05   2.0   6.1 1 1 
        361 1 . . . . .  3.45 1.964 4.938 1 1 
        362 1 . . . . . 2.756 1.824 3.706 1 1 
        363 1 . . . . . 2.911 1.852 3.452 1 1 
        364 1 . . . . . 2.768 1.827 3.726 1 1 
        365 1 . . . . . 2.418 1.687 3.149 1 1 
        366 1 . . . . . 2.324 1.653 2.574 1 1 
        367 1 . . . . .  2.96 1.881 4.055 1 1 
        368 1 . . . . .  2.41 1.688 3.136 1 1 
        369 1 . . . . . 3.782 1.995  5.57 1 1 
        370 1 . . . . . 3.347 1.946 4.748 1 1 
        371 1 . . . . . 2.406 1.686  3.13 1 1 
        372 1 . . . . . 2.405 1.686 3.128 1 1 
        373 1 . . . . . 2.998 1.875 4.121 1 1 
        374 1 . . . . . 1.938 1.469 2.408 1 1 
        375 1 . . . . . 2.902 1.855 3.954 1 1 
        376 1 . . . . .  2.67 1.781 3.561 1 1 
        377 1 . . . . . 2.629 1.783 3.493 1 1 
        378 1 . . . . .  2.99 1.875 4.107 1 1 
        379 1 . . . . . 2.919 1.854 3.984 1 1 
        380 1 . . . . . 3.073 1.907 4.254 1 1 
        381 1 . . . . . 2.947 1.861 4.033 1 1 
        382 1 . . . . . 3.353 1.958 4.759 1 1 
        383 1 . . . . . 3.146 1.912 4.383 1 1 
        384 1 . . . . . 2.287 1.637 2.941 1 1 
        385 1 . . . . .  2.18  1.59 2.774 1 1 
        386 1 . . . . . 3.303  1.95 4.667 1 1 
        387 1 . . . . . 3.339 1.956 4.733 1 1 
        388 1 . . . . . 2.191 1.595 2.791 1 1 
        389 1 . . . . . 3.113 1.915 4.324 1 1 
        390 1 . . . . . 2.377 1.675 3.084 1 1 
        391 1 . . . . . 2.218 1.633 2.833 1 1 
        392 1 . . . . . 2.472 1.712 3.236 1 1 
        393 1 . . . . . 2.433 1.697 3.173 1 1 
        394 1 . . . . . 3.608 1.982 5.235 1 1 
        395 1 . . . . .  3.57 1.979 5.163 1 1 
        396 1 . . . . . 2.319 1.647 2.991 1 1 
        397 1 . . . . . 2.605 1.775 3.453 1 1 
        398 1 . . . . . 3.273 1.945 4.612 1 1 
        399 1 . . . . . 3.139 1.921 4.371 1 1 
        400 1 . . . . . 3.409 1.966 4.862 1 1 
        401 1 . . . . . 3.371  1.96 4.791 1 1 
        402 1 . . . . . 3.148 1.923 4.387 1 1 
        403 1 . . . . . 2.566 1.761 3.389 1 1 
        404 1 . . . . . 2.634 1.785 3.502 1 1 
        405 1 . . . . . 2.773 1.829 3.734 1 1 
        406 1 . . . . . 2.528 1.748 3.327 1 1 
        407 1 . . . . . 3.402 1.965 4.849 1 1 
        408 1 . . . . . 3.657 1.986 5.328 1 1 
        409 1 . . . . . 2.358 1.667 3.053 1 1 
        410 2 . . . . . 2.345 1.662 3.033 1 1 
        410 3 . . . . . 2.345 1.662 3.033 1 1 
        411 1 . . . . . 3.122 1.917 4.341 1 1 
        412 1 . . . . . 3.053 1.902 4.218 1 1 
        413 1 . . . . .  2.34 1.659 3.024 1 1 
        414 1 . . . . . 2.999 1.889 4.123 1 1 
        415 1 . . . . . 3.147 1.922 4.385 1 1 
        416 1 . . . . . 2.492 1.718 3.268 1 1 
        417 2 . . . . . 2.489 1.715 3.263 1 1 
        417 3 . . . . . 2.489 1.715 3.263 1 1 
        418 1 . . . . . 2.783 1.832 3.751 1 1 
        419 1 . . . . . 2.442 1.877 3.099 1 1 
        420 1 . . . . . 2.527 1.748 3.325 1 1 
        421 1 . . . . . 2.499 1.719 3.279 1 1 
        422 1 . . . . .  3.33 1.955 4.716 1 1 
        423 1 . . . . . 2.042 1.659 2.563 1 1 
        424 1 . . . . . 3.315 1.952 4.689 1 1 
        425 1 . . . . . 3.252 1.942 4.574 1 1 
        426 1 . . . . .  2.05 1.529 2.575 1 1 
        427 1 . . . . . 2.798 1.837 3.777 1 1 
        428 1 . . . . . 2.472 1.713 3.236 1 1 
        429 1 . . . . . 2.985 1.877 4.099 1 1 
        430 1 . . . . . 2.443 1.701 3.189 1 1 
        431 1 . . . . .  3.25 1.942 4.571 1 1 
        432 1 . . . . . 3.479 1.966 4.992 1 1 
        433 1 . . . . . 3.482 1.968 4.998 1 1 
        434 1 . . . . . 2.625 1.782 3.487 1 1 
        435 1 . . . . . 2.343 1.676 3.029 1 1 
        436 1 . . . . . 2.803 1.827 3.785 1 1 
        437 1 . . . . . 2.768  1.81 3.726 1 1 
        438 1 . . . . . 2.308 1.851 2.974 1 1 
        439 1 . . . . . 3.355 1.958 4.762 1 1 
        440 1 . . . . . 2.694 1.804 3.601 1 1 
        441 1 . . . . . 2.407 1.687 3.131 1 1 
        442 1 . . . . . 2.093  1.55 2.641 1 1 
        443 1 . . . . . 2.526 1.747 3.323 1 1 
        444 1 . . . . . 3.677 1.988 5.368 1 1 
        445 1 . . . . . 2.267 1.628 2.909 1 1 
        446 1 . . . . . 3.156 1.911 4.401 1 1 
        447 1 . . . . . 3.197  1.92 4.474 1 1 
        448 1 . . . . . 3.277 1.943  4.62 1 1 
        449 1 . . . . . 3.342 1.956 4.738 1 1 
        450 1 . . . . . 2.952 1.863 4.041 1 1 
        451 1 . . . . . 2.426 1.692 3.162 1 1 
        452 1 . . . . . 2.416 1.688 3.146 1 1 
        453 1 . . . . . 2.458 1.707 3.213 1 1 
        454 1 . . . . .  2.13 1.567 2.697 1 1 
        455 1 . . . . . 2.244 1.635 2.873 1 1 
        456 1 . . . . . 2.137 1.571 2.708 1 1 
        457 2 . . . . . 3.222 1.924  4.52 1 1 
        457 3 . . . . . 3.222 1.924  4.52 1 1 
        458 1 . . . . . 3.126 1.913 4.347 1 1 
        459 1 . . . . . 2.641 1.787 3.513 1 1 
        460 1 . . . . .  2.17 1.601 2.758 1 1 
        461 1 . . . . . 2.641 1.788 3.513 1 1 
        462 1 . . . . . 2.178 1.589 2.771 1 1 
        463 2 . . . . . 2.586  1.75 3.422 1 1 
        463 3 . . . . . 2.586  1.75 3.422 1 1 
        464 1 . . . . . 3.221 1.924 4.518 1 1 
        465 1 . . . . . 2.578 1.766 3.409 1 1 
        466 1 . . . . . 2.717 1.811  3.64 1 1 
        467 2 . . . . . 2.346 1.658 3.034 1 1 
        467 3 . . . . . 2.346 1.658 3.034 1 1 
        468 1 . . . . .  2.53 1.748  3.33 1 1 
        469 1 . . . . . 2.858 1.837 3.879 1 1 
        470 1 . . . . . 2.895 1.854 3.943 1 1 
        471 1 . . . . . 3.198 1.925 4.476 1 1 
        472 1 . . . . . 2.346 1.662 3.034 1 1 
        473 1 . . . . . 2.467 1.707 3.228 1 1 
        474 1 . . . . . 3.216 1.935 4.509 1 1 
        475 1 . . . . . 2.875 1.858 3.908 1 1 
        476 1 . . . . . 2.629 1.783 3.493 1 1 
        477 1 . . . . . 2.987 1.887 4.102 1 1 
        478 1 . . . . . 3.147 1.914 4.385 1 1 
        479 1 . . . . . 2.656 1.792 3.538 1 1 
        480 1 . . . . .  3.22 1.936 4.516 1 1 
        481 1 . . . . . 2.173 1.587 2.763 1 1 
        482 1 . . . . . 2.932 1.873 4.006 1 1 
        483 1 . . . . . 3.043   1.9 4.201 1 1 
        484 1 . . . . .  2.65  1.79 3.528 1 1 
        485 1 . . . . . 2.473 1.712 3.238 1 1 
        486 1 . . . . . 2.196 1.598 2.799 1 1 
        487 1 . . . . . 2.341  1.66 3.026 1 1 
        488 1 . . . . . 3.228 1.938  4.53 1 1 
        489 1 . . . . . 2.661 1.793 3.546 1 1 
        490 1 . . . . . 2.848  1.85 3.862 1 1 
        491 1 . . . . . 3.284 1.941 4.632 1 1 
        492 1 . . . . . 3.327 1.943 4.711 1 1 
        493 1 . . . . . 2.545 1.739 3.355 1 1 
        494 1 . . . . . 2.668 1.782 3.558 1 1 
        495 1 . . . . . 2.096  1.55 2.645 1 1 
        496 1 . . . . . 2.906 1.867 3.962 1 1 
        497 1 . . . . . 3.109 1.901 4.317 1 1 
        498 1 . . . . . 2.475 1.714 3.241 1 1 
        499 1 . . . . . 2.969 1.882 4.071 1 1 
        500 1 . . . . . 2.713 1.811 3.633 1 1 
        501 1 . . . . . 2.727 1.815 3.657 1 1 
        502 1 . . . . .  3.09 1.897 4.283 1 1 
        503 1 . . . . . 2.299 1.643  2.96 1 1 
        504 1 . . . . . 3.362 1.949 4.775 1 1 
        505 1 . . . . . 2.183 1.592 2.778 1 1 
        506 1 . . . . . 2.499 1.719 2.922 1 1 
        507 1 . . . . . 2.273 1.627 2.919 1 1 
        508 1 . . . . .  2.97 1.883 4.073 1 1 
        509 1 . . . . . 2.993 1.873 4.113 1 1 
        510 1 . . . . .  2.91 1.867 3.968 1 1 
        511 1 . . . . . 2.991 1.888 4.109 1 1 
        512 1 . . . . . 2.486 1.717 3.258 1 1 
        513 1 . . . . . 2.947 1.877 4.032 1 1 
        514 1 . . . . . 2.871 1.857 3.901 1 1 
        515 1 . . . . . 3.321 1.953   4.7 1 1 
        516 1 . . . . . 2.697 1.788 3.606 1 1 
        517 1 . . . . . 2.361 1.684 3.058 1 1 
        518 1 . . . . . 3.107 1.901 4.313 1 1 
        519 1 . . . . . 2.767 1.827 3.724 1 1 
        520 1 . . . . . 2.741 1.819  3.68 1 1 
        521 1 . . . . . 2.547 1.755 3.358 1 1 
        522 1 . . . . . 3.324  1.95 4.705 1 1 
        523 1 . . . . . 2.202   1.6 2.808 1 1 
        524 1 . . . . . 2.285 1.636 2.711 1 1 
        525 1 . . . . . 3.071 1.906  4.25 1 1 
        526 1 . . . . . 2.687 1.802  3.59 1 1 
        527 1 . . . . . 2.109 1.557 2.665 1 1 
        528 1 . . . . . 2.057 1.533 2.586 1 1 
        529 1 . . . . . 2.688 1.788 3.591 1 1 
        530 1 . . . . . 3.388 1.963 4.823 1 1 
        531 1 . . . . . 2.938 1.875 4.017 1 1 
        532 1 . . . . . 2.999 1.889 4.123 1 1 
        533 1 . . . . . 2.673 1.798 3.566 1 1 
        534 1 . . . . . 2.555 1.757 3.371 1 1 
        535 1 . . . . . 2.537  1.75 3.341 1 1 
        536 1 . . . . . 2.831 1.846 3.833 1 1 
        537 1 . . . . . 3.209 1.935 4.496 1 1 
        538 1 . . . . . 2.895 1.853 3.943 1 1 
        539 1 . . . . . 2.858 1.837 3.879 1 1 
        540 1 . . . . . 2.745  1.82 3.687 1 1 
        541 1 . . . . . 3.011 1.893 4.144 1 1 
        542 1 . . . . . 2.481 1.715 3.251 1 1 
        543 1 . . . . . 2.763 1.826 3.717 1 1 
        544 1 . . . . . 2.488 1.733 3.262 1 1 
        545 1 . . . . . 2.558 1.758 3.376 1 1 
        546 1 . . . . . 2.459 1.707 3.215 1 1 
        547 1 . . . . . 2.813  1.83 3.802 1 1 
        548 1 . . . . . 2.778 1.814 3.742 1 1 
        549 1 . . . . . 3.095 1.912 4.293 1 1 
        550 1 . . . . . 2.863 1.854 3.887 1 1 
        551 1 . . . . . 2.693 1.804   3.6 1 1 
        552 2 . . . . . 3.362 1.959 4.774 1 1 
        552 3 . . . . . 3.362 1.959 4.774 1 1 
        553 1 . . . . . 2.226 1.611 2.845 1 1 
        554 1 . . . . . 2.263 1.623 2.831 1 1 
        555 1 . . . . . 2.214 1.601 2.827 1 1 
        556 1 . . . . . 2.002 1.505 2.503 1 1 
        557 1 . . . . .  2.47 1.726 3.232 1 1 
        558 1 . . . . . 3.273 1.945 4.612 1 1 
        559 1 . . . . . 3.324 1.954 4.705 1 1 
        560 1 . . . . .  1.91 1.457 2.366 1 1 
        561 1 . . . . . 1.908 1.453 2.363 1 1 
        562 1 . . . . . 2.587 1.769 3.423 1 1 
        563 1 . . . . . 2.475 1.713 3.241 1 1 
        564 1 . . . . . 2.574 1.764 3.402 1 1 
        565 1 . . . . . 2.772 1.829 3.732 1 1 
        566 1 . . . . . 3.371 1.961 4.792 1 1 
        567 1 . . . . . 2.418 1.707 3.149 1 1 
        568 1 . . . . . 2.457 1.706 3.211 1 1 
        569 1 . . . . . 2.452 1.705 3.204 1 1 
        570 1 . . . . .  3.14 1.921 4.372 1 1 
        571 1 . . . . . 2.559 1.759 3.378 1 1 
        572 1 . . . . . 2.605 1.756 3.454 1 1 
        573 1 . . . . . 3.143 1.908 4.378 1 1 
        574 1 . . . . . 2.926 1.871 3.996 1 1 
        575 1 . . . . . 2.923 1.871 3.991 1 1 
        576 1 . . . . . 2.822 1.829 3.817 1 1 
        577 1 . . . . . 2.738 1.818 3.675 1 1 
        578 1 . . . . . 3.344 1.957 4.742 1 1 
        579 1 . . . . . 3.348 1.947 4.749 1 1 
        580 1 . . . . . 2.754  1.81 3.702 1 1 
        581 1 . . . . . 2.251 1.622 2.884 1 1 
        582 1 . . . . . 3.218 1.936 4.513 1 1 
        583 1 . . . . . 2.773 1.816 3.734 1 1 
        584 1 . . . . . 3.209 1.935 4.496 1 1 
        585 1 . . . . . 3.289 1.948 4.641 1 1 
        586 1 . . . . . 2.119 1.562 2.681 1 1 
        587 1 . . . . . 2.088 1.547 2.633 1 1 
        588 1 . . . . .  3.12 1.917 4.337 1 1 
        589 1 . . . . . 3.232 1.938 4.538 1 1 
        590 1 . . . . .  2.99 1.887 4.107 1 1 
        591 1 . . . . . 2.396 1.682 3.114 1 1 
        592 1 . . . . .  3.04   1.9 4.196 1 1 
        593 1 . . . . . 3.007 1.891 4.137 1 1 
        594 1 . . . . . 2.928 1.872   4.0 1 1 
        595 1 . . . . . 2.572 1.764 3.399 1 1 
        596 1 . . . . . 2.586 1.768 3.422 1 1 
        597 1 . . . . . 2.754 1.823 3.702 1 1 
        598 1 . . . . . 2.311 1.664 2.979 1 1 
        599 1 . . . . . 3.261 1.944  4.59 1 1 
        600 1 . . . . . 3.182  1.93 4.439 1 1 
        601 1 . . . . . 2.417 1.691 3.147 1 1 
        602 1 . . . . . 2.367  1.67 3.067 1 1 
        603 1 . . . . . 3.156 1.924 4.401 1 1 
        604 1 . . . . . 2.869 1.856 3.898 1 1 
        605 1 . . . . . 2.789 1.833 3.762 1 1 
        606 1 . . . . . 2.889 1.862 3.932 1 1 
        607 1 . . . . . 3.247 1.941 4.565 1 1 
        608 1 . . . . . 3.107 1.914 4.314 1 1 
        609 1 . . . . . 3.396 1.964 4.838 1 1 
        610 1 . . . . . 2.544 1.754 3.353 1 1 
        611 1 . . . . .  2.26 1.641 2.898 1 1 
        612 1 . . . . . 2.315 1.665 2.985 1 1 
        613 1 . . . . . 3.274 1.946 4.613 1 1 
        614 1 . . . . . 2.088 1.547 2.633 1 1 
        615 1 . . . . . 2.247  1.62 2.878 1 1 
        616 1 . . . . . 1.953  1.48  2.43 1 1 
        617 1 . . . . . 2.619  1.78  2.88 1 1 
        618 1 . . . . . 3.004 1.879 4.132 1 1 
        619 1 . . . . . 3.183 1.929  4.45 1 1 
        620 1 . . . . . 2.732 1.816 3.665 1 1 
        621 1 . . . . . 2.214 1.605 2.826 1 1 
        622 1 . . . . . 3.246 1.941 4.563 1 1 
        623 1 . . . . . 2.745 1.807 3.687 1 1 
        624 1 . . . . . 3.394 1.964 4.834 1 1 
        625 1 . . . . .  2.82 1.843 3.814 1 1 
        626 1 . . . . .  2.14 1.567 2.713 1 1 
        627 1 . . . . . 2.024 1.533 2.536 1 1 
        628 1 . . . . . 2.854 1.853 3.872 1 1 
        629 1 . . . . .  3.08 1.903 4.266 1 1 
        630 1 . . . . . 2.516 1.729 3.307 1 1 
        631 1 . . . . . 2.774 1.815 3.736 1 1 
        632 2 . . . . . 2.771 1.811 3.731 1 1 
        632 3 . . . . . 2.771 1.811 3.731 1 1 
        633 2 . . . . . 2.381 1.672  3.09 1 1 
        633 3 . . . . . 2.381 1.672  3.09 1 1 
        633 4 . . . . . 2.381 1.672  3.09 1 1 
        634 1 . . . . . 2.852 1.852 3.869 1 1 
        635 1 . . . . . 2.314 1.665 2.983 1 1 
        636 1 . . . . .  2.92  1.87 3.986 1 1 
        637 1 . . . . . 3.014 1.893 4.149 1 1 
        638 1 . . . . . 2.943 1.876 4.026 1 1 
        639 1 . . . . . 2.504 1.724 3.288 1 1 
        640 1 . . . . .  2.46 1.708 3.216 1 1 
        641 1 . . . . . 2.233 1.614 2.856 1 1 
        642 1 . . . . . 3.575 1.984 5.173 1 1 
        643 1 . . . . . 2.675 1.784  3.57 1 1 
        644 1 . . . . .  2.44   1.7 3.184 1 1 
        645 1 . . . . . 2.255 1.623 2.891 1 1 
        646 1 . . . . . 2.351 1.664 3.042 1 1 
        647 1 . . . . . 2.613 1.777 3.466 1 1 
        648 1 . . . . . 3.414  1.96 4.871 1 1 
        649 1 . . . . . 2.645 1.789  3.52 1 1 
        650 1 . . . . . 2.652 1.777 3.466 1 1 
        651 1 . . . . .  2.98 1.885  4.09 1 1 
        652 1 . . . . . 2.913 1.868 3.974 1 1 
        653 1 . . . . . 2.696 1.791 3.605 1 1 
        654 1 . . . . . 2.571 1.763 2.729 1 1 
        655 1 . . . . .  3.33 1.947 4.716 1 1 
        656 1 . . . . . 3.264 1.944 4.595 1 1 
        657 1 . . . . . 3.105 1.914 4.311 1 1 
        658 1 . . . . . 3.152 1.913 4.394 1 1 
        659 1 . . . . . 3.169 1.927 4.424 1 1 
        660 1 . . . . . 2.405 1.686 3.128 1 1 
        661 1 . . . . . 1.929 1.518 2.394 1 1 
        662 1 . . . . . 1.966 1.487 2.449 1 1 
        663 1 . . . . . 3.052  1.89 4.216 1 1 
        664 1 . . . . . 2.183 1.591 2.779 1 1 
        665 1 . . . . . 2.817 1.828 3.809 1 1 
        666 1 . . . . . 3.451 1.964  4.94 1 1 
        667 1 . . . . . 3.238 1.927 4.549 1 1 
        668 1 . . . . . 3.225 1.925 4.525 1 1 
        669 1 . . . . . 2.483 1.717 3.254 1 1 
        670 1 . . . . . 2.172 1.586 2.762 1 1 
        671 1 . . . . . 2.291 1.956 2.947 1 1 
        672 1 . . . . . 2.203 1.597 2.809 1 1 
        673 1 . . . . . 3.062 1.893 4.234 1 1 
        674 1 . . . . . 2.105 1.555 2.659 1 1 
        675 1 . . . . . 2.855 1.852 3.874 1 1 
        676 1 . . . . . 2.718 1.812 3.641 1 1 
        677 1 . . . . . 2.833 1.836 3.836 1 1 
        678 1 . . . . . 3.698 1.989 5.407 1 1 
        679 1 . . . . . 2.274 1.632 2.921 1 1 
        680 1 . . . . . 1.977 1.493 2.466 1 1 
        681 1 . . . . . 2.072 1.539 2.609 1 1 
        682 1 . . . . . 3.033 1.887 4.183 1 1 
        683 1 . . . . . 3.507 1.972 5.044 1 1 
        684 1 . . . . . 2.926 1.859 3.996 1 1 
        685 1 . . . . . 3.316 1.943  4.69 1 1 
        686 1 . . . . . 3.125 1.907 4.346 1 1 
        687 1 . . . . . 3.445 1.963 4.929 1 1 
        688 1 . . . . . 2.486 1.718 3.259 1 1 
        689 1 . . . . . 2.802 1.824 3.784 1 1 
        690 1 . . . . . 3.311 1.943 4.681 1 1 
        691 1 . . . . . 3.386 1.973 4.819 1 1 
        692 1 . . . . . 1.958 1.483 2.437 1 1 
        693 1 . . . . . 2.474 1.713 3.239 1 1 
        694 1 . . . . . 2.869 1.844 3.898 1 1 
        695 1 . . . . . 3.338 1.947 4.731 1 1 
        696 1 . . . . . 2.609 1.761  3.46 1 1 
        697 1 . . . . . 2.473 1.712 3.237 1 1 
        698 1 . . . . . 3.245 1.931 4.561 1 1 
        699 1 . . . . . 3.177 1.942 4.438 1 1 
        700 1 . . . . . 2.726 1.814 3.655 1 1 
        701 1 . . . . . 2.054 1.526 2.582 1 1 
        702 1 . . . . . 1.854 1.429 2.284 1 1 
        703 1 . . . . . 2.511 1.726 3.299 1 1 
        704 1 . . . . . 2.657 1.775 3.539 1 1 
        705 1 . . . . . 2.342  1.78 3.028 1 1 
        706 1 . . . . . 2.542 1.949  3.35 1 1 
        707 1 . . . . . 2.865 1.855 3.891 1 1 
        708 1 . . . . . 3.114 1.915 4.326 1 1 
        709 1 . . . . . 2.603 1.774  3.45 1 1 
        710 1 . . . . .  3.12 1.916 4.337 1 1 
        711 1 . . . . .  3.18 1.921 4.444 1 1 
        712 1 . . . . . 2.888 1.848 3.931 1 1 
        713 1 . . . . .  3.37 1.961 4.789 1 1 
        714 1 . . . . . 2.854 1.852 3.872 1 1 
        715 1 . . . . .  3.16 1.917 4.408 1 1 
        716 1 . . . . . 3.617 1.988 5.253 1 1 
        717 1 . . . . . 3.704  1.99 5.419 1 1 
        718 1 . . . . . 3.252 1.933 4.574 1 1 
        719 1 . . . . . 2.369 1.682  3.07 1 1 
        720 1 . . . . . 2.102  1.57 2.654 1 1 
        721 1 . . . . . 2.133 1.568 2.702 1 1 
        722 1 . . . . . 2.051 1.529 2.577 1 1 
        723 1 . . . . . 2.102 1.557 2.654 1 1 
        724 1 . . . . . 3.168 1.927 4.423 1 1 
        725 1 . . . . . 2.135 1.569 2.705 1 1 
        726 1 . . . . . 1.949 1.478 2.424 1 1 
        727 1 . . . . . 2.607 1.775 3.457 1 1 
        728 1 . . . . . 2.822  1.83 3.818 1 1 
        729 1 . . . . .  2.85 1.851 3.865 1 1 
        730 1 . . . . .  3.39 1.964 4.826 1 1 
        731 1 . . . . . 2.252 1.623 2.886 1 1 
        732 1 . . . . . 2.475 1.713  3.24 1 1 
        733 1 . . . . . 2.891 1.862 3.936 1 1 
        734 1 . . . . . 2.467  1.71 3.228 1 1 
        735 1 . . . . . 2.423 1.694 3.157 1 1 
        736 1 . . . . . 2.841 1.848  3.85 1 1 
        737 1 . . . . . 2.861 1.841 3.884 1 1 
        738 1 . . . . .  3.01  1.88 4.142 1 1 
        739 1 . . . . .  2.37 1.713 3.072 1 1 
        740 1 . . . . . 2.389 1.679 3.102 1 1 
        741 1 . . . . .  2.37 1.672 3.072 1 1 
        742 1 . . . . .  3.35 1.957 4.753 1 1 
        743 1 . . . . . 2.387 1.677 3.099 1 1 
        744 1 . . . . . 2.119 1.561  2.68 1 1 
        745 1 . . . . . 2.051 1.529 2.577 1 1 
        746 1 . . . . . 3.162 1.925 4.412 1 1 
        747 1 . . . . . 3.235 1.939 4.543 1 1 
        748 1 . . . . . 2.115  1.56 2.674 1 1 
        749 1 . . . . . 2.165 1.583 2.751 1 1 
        750 1 . . . . .  3.03 1.897 4.177 1 1 
        751 1 . . . . . 3.069 1.892 4.246 1 1 
        752 1 . . . . . 2.486 1.717 3.259 1 1 
        753 1 . . . . . 2.079 1.543 2.619 1 1 
        754 1 . . . . . 2.951 1.878 4.039 1 1 
        755 1 . . . . . 2.433 1.697 3.173 1 1 
        756 1 . . . . . 2.601 1.774 2.858 1 1 
        757 1 . . . . . 2.114 1.559 2.672 1 1 
        758 1 . . . . . 2.096 1.551 2.645 1 1 
        759 1 . . . . . 2.705 1.808  3.62 1 1 
        760 1 . . . . . 2.625 1.782 3.486 1 1 
        761 1 . . . . . 2.689 1.803 3.593 1 1 
        762 1 . . . . . 3.357 1.959 4.766 1 1 
        763 1 . . . . . 3.227 1.938 4.528 1 1 
        764 1 . . . . . 2.722 1.813 3.648 1 1 
        765 1 . . . . . 3.001  1.89 4.127 1 1 
        766 1 . . . . . 2.728 1.815 3.658 1 1 
        767 1 . . . . . 2.886 1.845 2.999 1 1 
        768 1 . . . . . 3.312 1.952 4.683 1 1 
        769 1 . . . . . 3.332 1.955 4.043 1 1 
        770 1 . . . . . 3.118 1.903 4.333 1 1 
        771 1 . . . . . 2.633 1.767   3.5 1 1 
        772 1 . . . . . 2.644  1.77 3.518 1 1 
        773 1 . . . . . 2.824 1.844 3.821 1 1 
        774 1 . . . . . 3.082 1.908  4.27 1 1 
        775 1 . . . . . 3.089  1.91 4.282 1 1 
        776 1 . . . . . 2.367 1.671 2.977 1 1 
        777 1 . . . . . 2.971 1.883 4.074 1 1 
        778 1 . . . . . 2.785 1.819 2.991 1 1 
        779 1 . . . . . 2.871 1.856 3.901 1 1 
        780 1 . . . . .  3.32 1.947 4.698 1 1 
        781 1 . . . . . 3.212  1.93 4.501 1 1 
        782 1 . . . . . 3.368 1.961 4.786 1 1 
        783 1 . . . . . 2.497 1.721 3.276 1 1 
        784 1 . . . . . 3.305 1.944 4.671 1 1 
        785 1 . . . . . 2.605 1.757 3.453 1 1 
        786 1 . . . . .  2.32 1.651 2.993 1 1 
        787 1 . . . . .  2.08 1.559 2.621 1 1 
        788 1 . . . . . 2.677 1.799 3.573 1 1 
        789 1 . . . . . 3.322 1.953 4.702 1 1 
        790 1 . . . . . 1.929 1.468 2.394 1 1 
        791 1 . . . . . 3.363  1.96 4.777 1 1 
        792 1 . . . . . 3.127 1.918 4.349 1 1 
        793 1 . . . . . 3.168 1.926 4.423 1 1 
        794 1 . . . . . 2.686 1.784 3.588 1 1 
        795 1 . . . . . 2.174 1.735 2.765 1 1 
        796 1 . . . . . 2.342   1.7 3.028 1 1 
        797 1 . . . . . 2.719 1.813 3.643 1 1 
        798 1 . . . . . 2.574 1.764 3.403 1 1 
        799 1 . . . . . 2.715 1.811 3.637 1 1 
        800 1 . . . . . 3.174 1.927 4.433 1 1 
        801 1 . . . . . 2.511 1.741 3.299 1 1 
        802 1 . . . . . 2.913 1.852 3.974 1 1 
        803 1 . . . . . 2.295  1.64 2.953 1 1 
        804 1 . . . . . 2.297 1.642 2.957 1 1 
        805 1 . . . . . 3.383 1.963 4.814 1 1 
        806 1 . . . . . 2.472 1.712 3.236 1 1 
        807 1 . . . . . 3.018 1.894 4.157 1 1 
        808 1 . . . . . 3.631 1.983 5.279 1 1 
        809 1 . . . . . 3.634 1.985 5.285 1 1 
        810 1 . . . . . 2.963 1.881 4.061 1 1 
        811 1 . . . . .  3.67 1.988 5.354 1 1 
        812 1 . . . . . 2.776  1.83 3.739 1 1 
        813 1 . . . . .  2.66 1.793 3.544 1 1 
        814 1 . . . . . 2.702 1.807 3.614 1 1 
        815 1 . . . . . 2.869 1.857 3.898 1 1 
        816 1 . . . . . 3.071 1.895  4.25 1 1 
        817 1 . . . . . 3.213 1.935 4.504 1 1 
        818 1 . . . . . 2.981 1.885 4.092 1 1 
        819 1 . . . . . 3.469 1.965 4.973 1 1 
        820 1 . . . . .  2.47 1.712 3.233 1 1 
        821 1 . . . . . 3.473 1.966  4.98 1 1 
        822 1 . . . . . 2.773 1.829 3.734 1 1 
        823 1 . . . . . 2.618 1.765 3.475 1 1 
        824 1 . . . . . 3.463 1.966 4.962 1 1 
        825 1 . . . . . 2.428 1.695 3.165 1 1 
        826 1 . . . . . 2.624 1.781 3.485 1 1 
        827 1 . . . . . 2.655 1.792 3.536 1 1 
        828 1 . . . . . 2.802 1.837 3.783 1 1 
        829 1 . . . . . 3.386 1.955 4.819 1 1 
        830 1 . . . . . 2.841 1.835  3.85 1 1 
        831 1 . . . . . 2.794 1.822  3.77 1 1 
        832 1 . . . . . 2.498 1.722 3.278 1 1 
        833 1 . . . . . 2.337 1.654  3.02 1 1 
        834 1 . . . . .  2.95 1.878 4.038 1 1 
        835 1 . . . . . 3.308  1.94 4.676 1 1 
        836 1 . . . . . 3.168 1.913 4.423 1 1 
        837 1 . . . . . 2.684 1.801 3.584 1 1 
        838 1 . . . . . 2.514 1.742 3.304 1 1 
        839 1 . . . . . 2.313 1.652 2.982 1 1 
        840 1 . . . . . 3.096 1.911 4.294 1 1 
        841 1 . . . . . 3.087  1.91 4.278 1 1 
        842 1 . . . . . 3.356 1.959 4.764 1 1 
        843 1 . . . . . 3.306 1.951 4.672 1 1 
        844 1 . . . . . 2.438 1.699 3.181 1 1 
        845 1 . . . . . 2.763 1.826 3.717 1 1 
        846 1 . . . . . 2.482 1.716 3.252 1 1 
        847 1 . . . . . 2.052 1.529 2.578 1 1 
        848 1 . . . . . 2.319 1.651 2.991 1 1 
        849 1 . . . . . 3.283 1.947  4.63 1 1 
        850 1 . . . . . 2.492 1.719 3.268 1 1 
        851 1 . . . . . 2.679   1.8 3.576 1 1 
        852 1 . . . . .  2.52 1.745 3.313 1 1 
        853 1 . . . . . 2.761 1.825 3.714 1 1 
        854 1 . . . . . 3.277 1.946 4.619 1 1 
        855 1 . . . . . 2.104 1.555 2.657 1 1 
        856 2 . . . . . 2.141 1.572 2.714 1 1 
        856 3 . . . . . 2.141 1.572 2.714 1 1 
        857 1 . . . . . 3.177 1.928 4.439 1 1 
        858 1 . . . . .  2.21 1.599 2.821 1 1 
        859 1 . . . . . 3.047 1.901 4.207 1 1 
        860 1 . . . . . 2.976 1.883 4.083 1 1 
        861 1 . . . . . 2.458 1.706 3.213 1 1 
        862 1 . . . . . 2.545 1.755 3.355 1 1 
        863 1 . . . . . 2.799 1.837 3.779 1 1 
        864 1 . . . . . 1.991 1.696 2.486 1 1 
        865 1 . . . . . 3.339 1.956 4.733 1 1 
        866 1 . . . . . 3.217 1.936 4.511 1 1 
        867 1 . . . . .   3.3 1.939 4.661 1 1 
        868 1 . . . . . 2.055 1.532 2.583 1 1 
        869 1 . . . . . 2.001 1.505 2.501 1 1 
        870 1 . . . . . 2.952 1.878 4.042 1 1 
        871 1 . . . . . 2.011 1.648 2.516 1 1 
        872 1 . . . . . 1.991   1.5 2.486 1 1 
        873 1 . . . . . 2.622  1.78 3.481 1 1 
        874 1 . . . . . 2.885  1.86 3.926 1 1 
        875 1 . . . . . 3.178 1.928 4.441 1 1 
        876 1 . . . . . 2.861 1.854 3.884 1 1 
        877 1 . . . . . 2.513 1.743 3.303 1 1 
        878 1 . . . . . 2.359 1.667 3.054 1 1 
        879 1 . . . . . 2.544 1.754 3.353 1 1 
        880 1 . . . . . 3.295 1.949 4.652 1 1 
        881 1 . . . . . 2.832 1.846 3.834 1 1 
        882 1 . . . . . 3.396 1.964 4.837 1 1 
        883 1 . . . . . 3.367  1.95 4.784 1 1 
        884 1 . . . . . 2.368 1.671 3.069 1 1 
        885 1 . . . . . 2.971 1.883 4.074 1 1 
        886 1 . . . . . 2.457 1.706 3.212 1 1 
        887 1 . . . . . 2.294 1.641 2.952 1 1 
        888 1 . . . . . 2.006 1.523 2.509 1 1 
        889 1 . . . . . 2.412 1.704 3.139 1 1 
        890 1 . . . . .  3.45 1.965 4.938 1 1 
        891 1 . . . . . 2.656 1.792 3.537 1 1 
        892 1 . . . . . 2.345 1.731 3.032 1 1 
        893 1 . . . . . 3.204 1.933 4.487 1 1 
        894 1 . . . . . 2.403 1.685 3.125 1 1 
        895 1 . . . . . 2.276 1.648 2.924 1 1 
        896 1 . . . . . 2.483 1.716 3.254 1 1 
        897 1 . . . . . 2.521 1.745 3.315 1 1 
        898 1 . . . . . 3.138 1.921 4.369 1 1 
        899 1 . . . . . 3.404 1.966 4.852 1 1 
        900 1 . . . . . 2.124 1.564 2.688 1 1 
        901 1 . . . . . 2.134 1.568 2.703 1 1 
        902 1 . . . . . 2.486 1.732 3.259 1 1 
        903 1 . . . . . 3.254 1.942 4.578 1 1 
        904 1 . . . . . 2.936 1.874 4.013 1 1 
        905 1 . . . . . 2.497 1.737 3.276 1 1 
        906 1 . . . . . 2.312 1.664  2.98 1 1 
        907 1 . . . . . 2.832 1.846 3.835 1 1 
        908 1 . . . . . 2.864 1.839 3.889 1 1 
        909 1 . . . . . 2.491 1.734 3.267 1 1 
        910 1 . . . . . 2.967 1.882 4.068 1 1 
        911 1 . . . . . 3.364  1.95 4.778 1 1 
        912 1 . . . . . 3.407 1.959 4.858 1 1 
        913 1 . . . . . 2.471 1.727 3.234 1 1 
        914 1 . . . . .  2.72 1.812 3.644 1 1 
        915 1 . . . . . 2.334 1.849 3.015 1 1 
        916 1 . . . . . 2.644 1.789 3.518 1 1 
        917 1 . . . . . 3.337 1.956 4.729 1 1 
        918 1 . . . . . 3.218 1.936 4.513 1 1 
        919 1 . . . . . 2.658 1.793 3.541 1 1 
        920 1 . . . . . 2.442 1.697 2.877 1 1 
        921 1 . . . . . 2.244 1.615 2.873 1 1 
        922 1 . . . . . 2.435 1.698 3.176 1 1 
        923 1 . . . . . 2.484 1.716 3.256 1 1 
        924 1 . . . . . 2.482 1.712 3.252 1 1 
        925 1 . . . . .   2.5 1.722 3.281 1 1 
        926 1 . . . . . 2.538 1.751 3.343 1 1 
        927 1 . . . . . 3.301  1.95 4.663 1 1 
        928 1 . . . . . 3.051 1.901 4.214 1 1 
        929 1 . . . . . 2.966 1.882 4.066 1 1 
        930 1 . . . . . 3.032 1.897 4.181 1 1 
        931 1 . . . . . 1.967 1.488 2.451 1 1 
        932 1 . . . . . 3.134  1.92 4.362 1 1 
        933 1 . . . . . 2.383 1.673 3.093 1 1 
        934 1 . . . . . 2.299 1.643  2.96 1 1 
        935 1 . . . . . 2.405 1.686 3.128 1 1 
        936 1 . . . . . 2.085 1.545 2.628 1 1 
        937 1 . . . . . 3.176 1.915 4.437 1 1 
        938 1 . . . . . 2.394 1.697  3.11 1 1 
        939 1 . . . . . 2.407 1.703 3.131 1 1 
        940 1 . . . . .  2.63 1.772 3.495 1 1 
        941 1 . . . . . 3.318 1.952 4.694 1 1 
        942 1 . . . . . 2.311 1.648 2.979 1 1 
        943 1 . . . . . 2.114  1.56 2.673 1 1 
        944 1 . . . . .  2.45 1.704   3.2 1 1 
        945 1 . . . . . 3.319 1.953 4.696 1 1 
        946 1 . . . . . 3.078 1.908 4.262 1 1 
        947 1 . . . . . 2.455 1.705 3.208 1 1 
        948 1 . . . . . 3.243 1.941 4.558 1 1 
        949 1 . . . . .   2.8 1.836  3.78 1 1 
        950 1 . . . . . 2.546 1.754 3.356 1 1 
        951 1 . . . . . 2.731 1.816 3.663 1 1 
        952 1 . . . . .  3.04   1.9 4.196 1 1 
        953 1 . . . . .   2.8 1.837  3.78 1 1 
        954 1 . . . . . 2.842 1.848 3.852 1 1 
        955 1 . . . . . 3.222 1.937  4.52 1 1 
        956 1 . . . . . 3.301  1.95 4.663 1 1 
        957 1 . . . . . 2.403 1.685 3.125 1 1 
        958 1 . . . . . 2.342  1.66 3.027 1 1 
        959 1 . . . . . 2.213 1.605 2.825 1 1 
        960 1 . . . . . 3.081 1.908 4.268 1 1 
        961 1 . . . . . 2.394 1.682  3.11 1 1 
        962 1 . . . . . 2.499 1.722 3.279 1 1 
        963 1 . . . . . 2.077 1.542 2.616 1 1 
        964 1 . . . . . 2.404 1.686 3.126 1 1 
        965 1 . . . . . 2.161 1.581 2.745 1 1 
        966 1 . . . . . 2.209 1.603 2.819 1 1 
        967 1 . . . . . 2.194 1.613 2.796 1 1 
        968 1 . . . . .  2.16  1.58 2.743 1 1 
        969 1 . . . . . 2.507 1.726 3.293 1 1 
        970 1 . . . . . 2.122 1.563 2.685 1 1 
        971 1 . . . . . 2.249 1.621 2.882 1 1 
        972 1 . . . . . 2.727 1.814 3.656 1 1 
        973 1 . . . . . 3.162 1.925 4.412 1 1 
        974 1 . . . . . 2.648  1.79 3.525 1 1 
        975 1 . . . . .  3.38 1.956 4.808 1 1 
        976 1 . . . . . 2.392 1.689 2.639 1 1 
        977 1 . . . . . 1.835 1.564 2.256 1 1 
        978 1 . . . . . 3.165 1.925 4.417 1 1 
        979 1 . . . . . 1.747  1.37 2.129 1 1 
        980 1 . . . . .  2.82 1.842 3.814 1 1 
        981 1 . . . . . 2.712  1.81 3.631 1 1 
        982 1 . . . . . 2.308 1.647 2.974 1 1 
        983 1 . . . . . 2.653 1.791 3.533 1 1 
        984 1 . . . . . 2.841 1.849  3.85 1 1 
        985 1 . . . . . 2.624 1.781 3.485 1 1 
        986 1 . . . . . 3.128 1.905 4.351 1 1 
        987 1 . . . . . 3.073 1.907 4.253 1 1 
        988 1 . . . . . 3.287 1.947 4.638 1 1 
        989 1 . . . . . 2.322 1.659 2.996 1 1 
        990 1 . . . . . 2.865 1.855 3.891 1 1 
        991 1 . . . . . 3.172 1.928 4.429 1 1 
        992 1 . . . . . 2.477  1.71 3.244 1 1 
        993 1 . . . . . 2.827 1.845 3.826 1 1 
        994 1 . . . . .   3.2  1.92  4.48 1 1 
        995 1 . . . . . 2.474 1.712 3.239 1 1 
        996 1 . . . . . 2.472 1.708 3.236 1 1 
        997 1 . . . . . 2.194 1.596 2.796 1 1 
        998 1 . . . . . 3.319 1.952 4.696 1 1 
        999 1 . . . . . 3.081 1.908 4.268 1 1 
       1000 1 . . . . . 2.161 1.581 2.745 1 1 
       1001 1 . . . . . 2.672 1.798 3.564 1 1 
       1002 1 . . . . . 2.333 1.656 3.013 1 1 
       1003 1 . . . . . 2.442 1.701 3.188 1 1 
       1004 1 . . . . . 1.903 1.454 2.356 1 1 
       1005 1 . . . . . 3.288 1.948 4.639 1 1 
       1006 1 . . . . . 3.391 1.964 4.829 1 1 
       1007 1 . . . . . 2.647 1.789 3.523 1 1 
       1008 1 . . . . . 2.521 1.746 3.315 1 1 
       1009 1 . . . . . 3.013 1.884 3.573 1 1 
       1010 1 . . . . . 2.237 1.631 2.863 1 1 
       1011 1 . . . . . 2.089 1.547 2.634 1 1 
       1012 1 . . . . . 2.372 1.673 3.075 1 1 
       1013 1 . . . . . 2.244 1.615 2.873 1 1 
       1014 1 . . . . . 2.697 1.805 3.606 1 1 
       1015 1 . . . . . 3.054 1.898  4.22 1 1 
       1016 1 . . . . . 3.117 1.903 4.331 1 1 
       1017 1 . . . . . 3.076  1.96 4.258 1 1 
       1018 1 . . . . .  2.53 1.748  3.33 1 1 
       1019 1 . . . . . 2.963 1.871  4.06 1 1 
       1020 1 . . . . . 2.993 1.874 4.112 1 1 
       1021 1 . . . . . 2.321 1.652 2.994 1 1 
       1022 1 . . . . . 2.307 1.642 2.972 1 1 
       1023 1 . . . . . 2.809 1.839 3.795 1 1 
       1024 1 . . . . . 3.237 1.939 4.547 1 1 
       1025 1 . . . . . 2.439 1.699 3.183 1 1 
       1026 1 . . . . . 2.641 1.787 3.513 1 1 
       1027 1 . . . . . 2.694 1.805 3.601 1 1 
       1028 1 . . . . . 2.512 1.743 3.301 1 1 
       1029 1 . . . . . 2.468  1.71 3.229 1 1 
       1030 1 . . . . .  1.95 1.576 2.425 1 1 
       1031 1 . . . . . 2.644  1.77 3.518 1 1 
       1032 1 . . . . . 2.958 1.879 4.051 1 1 
       1033 1 . . . . . 2.961 1.878 4.057 1 1 
       1034 1 . . . . . 2.815 1.841 3.806 1 1 
       1035 1 . . . . . 2.885 1.844 3.926 1 1 
       1036 1 . . . . . 3.015 1.879 4.151 1 1 
       1037 1 . . . . . 2.288 1.878 2.943 1 1 
       1038 1 . . . . . 2.672 1.783 3.565 1 1 
       1039 1 . . . . . 2.657 1.778  3.54 1 1 
       1040 1 . . . . . 2.142 1.572 2.715 1 1 
       1041 1 . . . . .  2.35  1.68 3.041 1 1 
       1042 1 . . . . . 2.594 1.757 3.435 1 1 
       1043 1 . . . . . 2.861 1.841 3.884 1 1 
       1044 1 . . . . . 3.221 1.924 3.819 1 1 
       1045 1 . . . . . 3.022 1.884 4.164 1 1 
       1046 1 . . . . . 2.141 1.572 2.714 1 1 
       1047 1 . . . . . 2.973 1.884 4.078 1 1 
       1048 1 . . . . . 3.403 1.965  4.85 1 1 
       1049 1 . . . . . 2.299 1.639  2.96 1 1 
       1050 1 . . . . . 2.887 1.861 3.929 1 1 
       1051 1 . . . . . 2.797 1.819 3.648 1 1 
       1052 1 . . . . . 2.687 1.784  3.59 1 1 
       1053 1 . . . . . 2.994 1.889 4.114 1 1 
       1054 1 . . . . . 3.238 1.939 4.038 1 1 
       1055 1 . . . . . 3.175 1.918 4.435 1 1 
       1056 1 . . . . . 3.349 1.957 4.751 1 1 
       1057 1 . . . . . 3.355  1.95 4.762 1 1 
       1058 1 . . . . .  3.12 1.906 4.337 1 1 
       1059 1 . . . . . 2.696 1.791 3.605 1 1 
       1060 1 . . . . . 2.063 1.852 2.595 1 1 
       1061 1 . . . . . 2.689 1.833 3.593 1 1 
       1062 1 . . . . . 3.059 1.903 4.228 1 1 
       1063 1 . . . . .  3.45 1.964 4.938 1 1 
       1064 1 . . . . . 2.487 1.717  3.26 1 1 
       1065 1 . . . . . 2.239 1.793 2.866 1 1 
       1066 1 . . . . . 2.897 1.851 3.946 1 1 
       1067 1 . . . . . 3.178 1.919 4.441 1 1 
       1068 1 . . . . . 2.075 1.792 2.594 1 1 
       1069 1 . . . . .   3.5 1.969 5.031 1 1 
       1070 1 . . . . . 2.674  1.78 3.568 1 1 
       1071 1 . . . . . 2.726   1.8 3.655 1 1 
       1072 1 . . . . . 2.568 1.747 3.392 1 1 
       1073 1 . . . . . 2.859 1.841 3.881 1 1 
       1074 1 . . . . . 3.621 1.988  5.26 1 1 
       1075 1 . . . . .  3.23 1.928 4.534 1 1 
       1076 1 . . . . . 2.849 1.838 3.864 1 1 
       1077 1 . . . . . 2.584 1.754 3.419 1 1 
       1078 1 . . . . . 2.139 1.571 2.711 1 1 
       1079 1 . . . . . 3.175 1.918 4.435 1 1 
       1080 1 . . . . . 3.643 1.986 5.302 1 1 
       1081 1 . . . . . 3.639 1.983 5.295 1 1 
       1082 1 . . . . . 3.045 1.889 4.204 1 1 
       1083 1 . . . . . 3.338 1.956 4.731 1 1 
       1084 1 . . . . .  3.12 1.906 4.337 1 1 
       1085 1 . . . . . 2.951 1.878 4.039 1 1 
       1086 1 . . . . . 2.978 1.884 4.087 1 1 
       1087 1 . . . . . 3.182 1.929 4.448 1 1 
       1088 1 . . . . . 3.262 1.944 3.869 1 1 
       1089 1 . . . . . 3.268 1.945 4.603 1 1 
       1090 1 . . . . . 2.839 1.848 3.847 1 1 
       1091 1 . . . . . 3.602 1.987 5.224 1 1 
       1092 1 . . . . . 2.963 1.869  4.06 1 1 
       1093 1 . . . . . 2.898 1.852 3.948 1 1 
       1094 1 . . . . . 3.183 1.919 4.067 1 1 
       1095 1 . . . . . 2.131 1.568 2.699 1 1 
       1096 1 . . . . . 2.396 1.686 3.113 1 1 
       1097 1 . . . . . 3.153 1.913 4.396 1 1 
       1098 1 . . . . . 3.055 1.891 4.222 1 1 
       1099 1 . . . . . 3.021 1.883 4.162 1 1 
       1100 1 . . . . . 3.261 1.934 4.591 1 1 
       1101 1 . . . . . 2.315 1.942 2.985 1 1 
       1102 1 . . . . . 2.163 1.887 2.748 1 1 
       1103 1 . . . . . 2.792 1.821 3.766 1 1 
       1104 1 . . . . . 2.847 1.851  3.86 1 1 
       1105 1 . . . . . 2.973 1.868 4.078 1 1 
       1106 1 . . . . .  1.93 1.481 2.396 1 1 
       1107 1 . . . . . 3.708 1.995 5.426 1 1 
       1108 1 . . . . . 2.065 1.536 2.598 1 1 
       1109 1 . . . . . 2.749 1.807 3.694 1 1 
       1110 1 . . . . . 3.082 1.909 4.269 1 1 
       1111 1 . . . . . 2.376 1.808 3.082 1 1 
       1112 1 . . . . .  2.35 1.789  3.04 1 1 
       1113 1 . . . . . 2.334 1.657 3.015 1 1 
       1114 1 . . . . . 2.358 1.667 3.029 1 1 
       1115 1 . . . . . 2.341 1.656 3.026 1 1 
       1116 1 . . . . . 2.165 1.583 2.751 1 1 
       1117 1 . . . . . 3.334 1.945 4.723 1 1 
       1118 1 . . . . . 2.277 1.633 2.925 1 1 
       1119 1 . . . . . 2.125 1.565  2.69 1 1 
       1120 1 . . . . . 3.078 1.908 4.262 1 1 
       1121 1 . . . . . 2.997 1.889  4.12 1 1 
       1122 1 . . . . . 2.708 1.792 3.624 1 1 
       1123 1 . . . . . 2.613 1.764 3.466 1 1 
       1124 1 . . . . . 2.699 1.806  3.61 1 1 
       1125 1 . . . . . 2.692 1.804 3.598 1 1 
       1126 1 . . . . . 2.482 1.716 3.252 1 1 
       1127 1 . . . . . 2.303 1.644 2.966 1 1 
       1128 1 . . . . . 3.553 1.977 5.131 1 1 
       1129 1 . . . . . 3.323 1.954 4.703 1 1 
       1130 1 . . . . . 2.677 1.799 3.573 1 1 
       1131 1 . . . . . 2.771 1.829 3.731 1 1 
       1132 1 . . . . . 3.322 1.953 4.702 1 1 
       1133 1 . . . . . 3.735 1.996 5.478 1 1 
       1134 1 . . . . . 3.619 1.988 5.256 1 1 
       1135 1 . . . . . 3.769 1.997 5.545 1 1 
       1136 1 . . . . . 2.769 1.814 3.728 1 1 
       1137 1 . . . . .  2.51 1.742 3.298 1 1 
       1138 1 . . . . . 3.322 1.945 4.701 1 1 
       1139 1 . . . . .  2.63 1.769 3.494 1 1 
       1140 1 . . . . .  3.23 1.929 4.535 1 1 
       1141 1 . . . . . 3.523 1.979 5.075 1 1 
       1142 1 . . . . . 3.691 1.988 5.394 1 1 
       1143 1 . . . . . 3.285 1.938 4.634 1 1 
       1144 1 . . . . .  2.29 1.638 2.945 1 1 
       1145 1 . . . . . 3.174 1.928 4.433 1 1 
       1146 1 . . . . . 2.867 1.856 3.894 1 1 
       1147 1 . . . . .  2.52 1.745 3.314 1 1 
       1148 1 . . . . . 3.249 1.941 4.568 1 1 
       1149 1 . . . . . 2.671 1.783 3.563 1 1 
       1150 1 . . . . . 3.506 1.978 5.043 1 1 
       1151 1 . . . . . 3.196 1.932 4.473 1 1 
       1152 1 . . . . . 3.097 1.912 4.296 1 1 
       1153 1 . . . . . 2.803 1.837 3.785 1 1 
       1154 1 . . . . .  3.59 1.986 5.201 1 1 
       1155 1 . . . . . 2.567 1.747 3.391 1 1 
       1156 1 . . . . . 2.109 1.557 2.665 1 1 
       1157 1 . . . . . 2.182 1.591 2.777 1 1 
       1158 1 . . . . . 3.466 1.973 4.968 1 1 
       1159 1 . . . . . 2.217 1.607 2.831 1 1 
       1160 1 . . . . . 2.304 1.645 2.968 1 1 
       1161 1 . . . . . 2.291 1.639 2.947 1 1 
       1162 1 . . . . .   2.1 1.553 2.651 1 1 
       1163 1 . . . . . 2.989 1.875 4.106 1 1 
       1164 1 . . . . . 2.851 1.839 3.867 1 1 
       1165 1 . . . . . 2.466  1.71 3.226 1 1 
       1166 1 . . . . .   3.0 1.878 4.125 1 1 
       1167 1 . . . . .  3.15 1.913  4.39 1 1 
       1168 1 . . . . . 2.869 1.857 3.898 1 1 
       1169 1 . . . . . 2.819 1.842 3.813 1 1 
       1170 1 . . . . . 2.722 1.799 3.648 1 1 
       1171 1 . . . . . 2.637 1.768 3.506 1 1 
       1172 1 . . . . . 2.372 1.669 3.075 1 1 
       1173 2 . . . . . 2.374 1.669 3.079 1 1 
       1173 3 . . . . . 2.374 1.669 3.079 1 1 
       1174 2 . . . . . 2.656 1.774 3.538 1 1 
       1174 3 . . . . . 2.656 1.774 3.538 1 1 
       1175 1 . . . . .  2.79  1.82 3.763 1 1 
       1176 1 . . . . . 2.411 1.689 3.137 1 1 
       1177 1 . . . . . 2.423 1.709 3.157 1 1 
       1178 1 . . . . .   3.1 1.912 4.301 1 1 
       1179 1 . . . . . 2.732 1.817 3.665 1 1 
       1180 1 . . . . . 2.919  1.87 3.984 1 1 
       1181 1 . . . . . 2.534  1.75 3.337 1 1 
       1182 1 . . . . . 3.494 1.977  5.02 1 1 
       1183 1 . . . . .  2.64 1.771 3.511 1 1 
       1184 1 . . . . . 2.258 1.625 2.895 1 1 
       1185 1 . . . . . 2.925 1.859 3.994 1 1 
       1186 1 . . . . . 2.337 1.659  3.02 1 1 
       1187 1 . . . . . 2.862  1.84 3.886 1 1 
       1188 1 . . . . . 2.859 1.838  3.88 1 1 
       1189 1 . . . . . 2.914 1.856 3.975 1 1 
       1190 1 . . . . . 2.259 1.625 2.897 1 1 
       1191 1 . . . . . 2.785 1.819 3.754 1 1 
       1192 1 . . . . . 2.617 1.765 3.473 1 1 
       1193 1 . . . . . 2.832 1.846 3.834 1 1 
       1194 1 . . . . . 2.379 1.676 3.086 1 1 
       1195 1 . . . . . 2.745 1.806 3.687 1 1 
       1196 1 . . . . . 3.055 1.888  3.08 1 1 
       1197 1 . . . . . 2.373 1.669 3.077 1 1 
       1198 1 . . . . . 2.921 1.858 3.987 1 1 
       1199 1 . . . . . 2.093 1.549  2.64 1 1 
       1200 1 . . . . . 2.567 1.762  3.39 1 1 
       1201 1 . . . . . 2.266 1.628 2.908 1 1 
       1202 1 . . . . . 2.394 1.682  3.11 1 1 
       1203 1 . . . . . 2.746 1.807 3.689 1 1 
       1204 1 . . . . . 2.452  1.72 3.203 1 1 
       1205 1 . . . . . 3.032 1.898 4.181 1 1 
       1206 1 . . . . . 2.305 1.647 2.969 1 1 
       1207 1 . . . . . 2.542 1.753  3.35 1 1 
       1208 1 . . . . . 2.237 1.615 2.863 1 1 
       1209 1 . . . . . 2.241 1.617 2.869 1 1 
       1210 1 . . . . . 2.777  1.83 3.741 1 1 
       1211 1 . . . . . 2.625 1.782 3.486 1 1 
       1212 1 . . . . . 1.984 1.496 2.476 1 1 
       1213 1 . . . . . 2.587 1.768 3.423 1 1 
       1214 1 . . . . . 2.015 1.511 2.523 1 1 
       1215 1 . . . . . 2.416  1.69 3.145 1 1 
       1216 1 . . . . . 2.847 1.851 3.861 1 1 
       1217 1 . . . . . 2.433 1.697 3.173 1 1 
       1218 1 . . . . . 2.448 1.708 3.197 1 1 
       1219 1 . . . . . 2.342 1.676 3.028 1 1 
       1220 1 . . . . .   2.5 1.725 3.281 1 1 
       1221 1 . . . . . 2.402 1.889 3.123 1 1 
       1222 1 . . . . . 2.305  1.66 2.969 1 1 
       1223 1 . . . . . 3.332 1.955 4.719 1 1 
       1224 1 . . . . . 3.409 1.957 4.862 1 1 
       1225 1 . . . . . 2.257 1.624 2.894 1 1 
       1226 1 . . . . . 2.366  1.67 3.066 1 1 
       1227 1 . . . . . 2.325  1.65   3.0 1 1 
       1228 1 . . . . . 2.215 1.653 2.828 1 1 
       1229 1 . . . . . 2.379 1.674 3.086 1 1 
       1230 1 . . . . . 2.376  1.67 3.082 1 1 
       1231 1 . . . . .  2.16 1.581 2.743 1 1 
       1232 1 . . . . . 2.879 1.859 3.915 1 1 
       1233 1 . . . . .   3.4 1.955 4.845 1 1 
       1234 1 . . . . .  2.07 1.538 2.606 1 1 
       1235 1 . . . . . 3.405 1.966 4.854 1 1 
       1236 1 . . . . . 3.444 1.965 4.926 1 1 
       1237 1 . . . . . 2.585 1.768  3.42 1 1 
       1238 1 . . . . . 2.899 1.865  3.95 1 1 
       1239 1 . . . . . 2.391 1.696 3.106 1 1 
       1240 1 . . . . . 2.718 1.812 3.641 1 1 
       1241 1 . . . . .  3.08 1.908 4.266 1 1 
       1242 1 . . . . . 2.854 1.852 3.872 1 1 
       1243 1 . . . . . 3.064  1.89 4.238 1 1 
       1244 1 . . . . . 3.104 1.905 4.308 1 1 
       1245 1 . . . . . 2.411 1.704 3.138 1 1 
       1246 1 . . . . . 2.293 1.636  2.95 1 1 
       1247 1 . . . . . 2.961  1.88 4.057 1 1 
       1248 1 . . . . .  2.78 1.831 3.746 1 1 
       1249 1 . . . . . 2.598 1.773 3.442 1 1 
       1250 1 . . . . . 2.222 1.605 2.839 1 1 
       1251 1 . . . . . 2.224 1.609 2.842 1 1 
       1252 1 . . . . . 2.147 1.575 2.723 1 1 
       1253 1 . . . . . 2.316  1.65 2.987 1 1 
       1254 1 . . . . .  2.14 1.572 2.713 1 1 
       1255 1 . . . . . 2.152 1.593 2.731 1 1 
       1256 1 . . . . . 2.896 1.863 3.944 1 1 
       1257 1 . . . . . 2.795 1.835 3.772 1 1 
       1258 1 . . . . . 2.564 1.761 3.386 1 1 
       1259 1 . . . . . 2.485 1.732 3.257 1 1 
       1260 1 . . . . .  2.97 1.883 4.073 1 1 
       1261 1 . . . . . 2.186 1.589 2.783 1 1 
       1262 1 . . . . . 2.433 1.693 3.173 1 1 
       1263 1 . . . . . 2.205 1.601 2.813 1 1 
       1264 1 . . . . . 2.008 1.509 2.512 1 1 
       1265 1 . . . . . 2.271  1.63 2.916 1 1 
       1266 1 . . . . . 2.367 1.671 3.068 1 1 
       1267 1 . . . . . 2.487 1.714  3.26 1 1 
       1268 1 . . . . . 2.472 1.709 3.236 1 1 
       1269 1 . . . . . 2.134 1.568 2.703 1 1 
       1270 1 . . . . . 2.193 1.596 2.794 1 1 
       1271 1 . . . . . 2.612 1.778 3.465 1 1 
       1272 1 . . . . . 2.123 1.564 2.686 1 1 
       1273 1 . . . . .  2.22 1.608 2.836 1 1 
       1274 1 . . . . . 2.359 1.667 3.055 1 1 
       1275 1 . . . . . 3.281 1.947 4.627 1 1 
       1276 1 . . . . .  2.83 1.846 3.831 1 1 
       1277 1 . . . . . 3.402 1.965 4.849 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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   3 VAL C 1 1   4 PHE N  1 1   4 PHE CA 1 1   4 PHE C     -315.0  50.999996 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         2 . 1 1   4 PHE N 1 1   4 PHE CA 1 1   4 PHE C  1 1   5 GLU N       76.0      184.0 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         3 . 1 1   5 GLU C 1 1   6 PHE N  1 1   6 PHE CA 1 1   6 PHE C     -205.0      -13.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         4 . 1 1   6 PHE N 1 1   6 PHE CA 1 1   6 PHE C  1 1   7 GLU N       16.0      280.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         5 . 1 1   6 PHE C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C     -276.0      132.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         6 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 PHE N       23.0      227.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         7 . 1 1   7 GLU C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C     -313.0       65.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         8 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 SER N       46.0      220.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         9 . 1 1   8 PHE C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C     -272.0      118.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        10 . 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 GLU N  26.999998      225.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        11 . 1 1   9 SER C 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C     -327.0       87.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        12 . 1 1  10 GLU N 1 1  10 GLU CA 1 1  10 GLU C  1 1  11 THR N       74.0      200.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        13 . 1 1  10 GLU C 1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C     -158.0      -26.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        14 . 1 1  11 THR N 1 1  11 THR CA 1 1  11 THR C  1 1  12 PRO N       79.0      181.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        15 . 1 1  11 THR C 1 1  12 PRO N  1 1  12 PRO CA 1 1  12 PRO C      -97.0      -37.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        16 . 1 1  12 PRO N 1 1  12 PRO CA 1 1  12 PRO C  1 1  13 LEU N      113.0      179.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        17 . 1 1  12 PRO C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C     -169.0      -25.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        18 . 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 LEU N       77.0      185.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        19 . 1 1  13 LEU C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C     -170.0      -20.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        20 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 PRO N      109.0      187.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        21 . 1 1  14 LEU C 1 1  15 PRO N  1 1  15 PRO CA 1 1  15 PRO C      -94.0      -40.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        22 . 1 1  15 PRO N 1 1  15 PRO CA 1 1  15 PRO C  1 1  16 SER N       66.0      222.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        23 . 1 1  15 PRO C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C -220.99998      -17.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        24 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 TYR N      130.0      190.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        25 . 1 1  16 SER C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C -162.99998      -97.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        26 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 ASN N      105.0      153.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        27 . 1 1  17 TYR C 1 1  18 ASN N  1 1  18 ASN CA 1 1  18 ASN C     -177.0      -39.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        28 . 1 1  18 ASN N 1 1  18 ASN CA 1 1  18 ASN C  1 1  19 ILE N       94.0      172.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        29 . 1 1  18 ASN C 1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE C     -150.0 -101.99999 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        30 . 1 1  19 ILE N 1 1  19 ILE CA 1 1  19 ILE C  1 1  20 GLN N      111.0      165.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        31 . 1 1  19 ILE C 1 1  20 GLN N  1 1  20 GLN CA 1 1  20 GLN C     -158.0      -50.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        32 . 1 1  20 GLN N 1 1  20 GLN CA 1 1  20 GLN C  1 1  21 VAL N   89.99999      168.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        33 . 1 1  20 GLN C 1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL C     -139.0      -49.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        34 . 1 1  21 VAL N 1 1  21 VAL CA 1 1  21 VAL C  1 1  22 SER N      -70.0        8.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        35 . 1 1  21 VAL C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C     -231.0      -39.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        36 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 VAL N      126.0      222.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        37 . 1 1  22 SER C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C -101.99999 -23.999998 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        38 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 ALA N      -84.0       18.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        39 . 1 1  23 VAL C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C      -88.0 -47.999996 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        40 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 GLN N      -74.0       10.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        41 . 1 1  24 ALA C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C     -157.0      -25.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        42 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 GLY N      -82.0       32.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        43 . 1 1  25 GLN C 1 1  26 GLY N  1 1  26 GLY CA 1 1  26 GLY C     -385.0       77.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        44 . 1 1  26 GLY N 1 1  26 GLY CA 1 1  26 GLY C  1 1  27 PRO N      -11.0      295.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        45 . 1 1  26 GLY C 1 1  27 PRO N  1 1  27 PRO CA 1 1  27 PRO C      -92.0      -32.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        46 . 1 1  27 PRO N 1 1  27 PRO CA 1 1  27 PRO C  1 1  28 ARG N  107.99999  179.99998 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        47 . 1 1  27 PRO C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C     -187.0      -91.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        48 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 ASN N      132.0      186.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        49 . 1 1  28 ARG C 1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN C -162.99998 -60.999996 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        50 . 1 1  29 ASN N 1 1  29 ASN CA 1 1  29 ASN C  1 1  30 TRP N      110.0      158.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        51 . 1 1  29 ASN C 1 1  30 TRP N  1 1  30 TRP CA 1 1  30 TRP C     -168.0      -84.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        52 . 1 1  30 TRP N 1 1  30 TRP CA 1 1  30 TRP C  1 1  31 LEU N      105.0      201.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        53 . 1 1  30 TRP C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -173.0      -77.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        54 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LEU N      111.0      189.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        55 . 1 1  31 LEU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C     -132.0 -23.999998 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        56 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 LEU N       68.0      200.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        57 . 1 1  32 LEU C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C      -78.0      -36.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        58 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 SER N      -78.0        0.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        59 . 1 1  33 LEU C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C      -80.0      -40.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        60 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 ASP N      -63.0      -21.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        61 . 1 1  34 SER C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -85.0 -44.999996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        62 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 VAL N      -60.0      -20.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        63 . 1 1  35 ASP C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C     -100.0      -34.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        64 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 LEU N      -71.0      -11.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        65 . 1 1  36 VAL C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -82.0      -42.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        66 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LYS N  -66.99999      -13.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        67 . 1 1  37 LEU C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -80.0      -40.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        68 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 LYS N      -63.0      -23.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        69 . 1 1  38 LYS C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C      -97.0      -43.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        70 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 LEU N      -68.0        4.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        71 . 1 1  39 LYS C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -137.0      -59.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        72 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 LYS N      -30.0       42.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        73 . 1 1  40 LEU C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C       36.0       76.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        74 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 MET N  23.999998       64.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        75 . 1 1  41 LYS C 1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C     -194.0      -44.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        76 . 1 1  42 MET N 1 1  42 MET CA 1 1  42 MET C  1 1  43 SER N      116.0      194.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        77 . 1 1  42 MET C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C     -150.0      -30.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        78 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 SER N       98.0      200.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        79 . 1 1  43 SER C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C      -81.0      -41.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        80 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 ARG N      -56.0      -16.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        81 . 1 1  44 SER C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C  -89.99999      -36.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        82 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 ILE N      -70.0      -10.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        83 . 1 1  45 ARG C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C      -86.0      -46.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        84 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 PHE N -60.999996      -19.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        85 . 1 1  46 ILE C 1 1  47 PHE N  1 1  47 PHE CA 1 1  47 PHE C      -87.0      -39.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        86 . 1 1  47 PHE N 1 1  47 PHE CA 1 1  47 PHE C  1 1  48 ARG N      -64.0 -23.999998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        87 . 1 1  47 PHE C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C      -79.0      -39.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        88 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 SER N      -63.0      -23.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        89 . 1 1  48 ARG C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -87.0 -44.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        90 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 ASN N      -58.0      -16.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        91 . 1 1  49 SER C 1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN C -101.99999 -53.999996 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        92 . 1 1  50 ASN N 1 1  50 ASN CA 1 1  50 ASN C  1 1  51 PHE N      -71.0       13.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        93 . 1 1  50 ASN C 1 1  51 PHE N  1 1  51 PHE CA 1 1  51 PHE C     -179.0      -53.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        94 . 1 1  51 PHE N 1 1  51 PHE CA 1 1  51 PHE C  1 1  52 PRO N -2.9999998      171.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        95 . 1 1  51 PHE C 1 1  52 PRO N  1 1  52 PRO CA 1 1  52 PRO C      -88.0      -34.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        96 . 1 1  52 PRO N 1 1  52 PRO CA 1 1  52 PRO C  1 1  53 ASN N      -44.0       -2.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        97 . 1 1  52 PRO C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C     -116.0      -68.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        98 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 VAL N      -20.0       22.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        99 . 1 1  53 ASN C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C     -133.0      -37.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       100 . 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 GLU N      100.0      160.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       101 . 1 1  54 VAL C 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C     -191.0      -29.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       102 . 1 1  55 GLU N 1 1  55 GLU CA 1 1  55 GLU C  1 1  56 ILE N       82.0      160.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       103 . 1 1  55 GLU C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C -150.99998      -55.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       104 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 VAL N       83.0      167.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       105 . 1 1  56 ILE C 1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL C -162.99998      -73.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       106 . 1 1  57 VAL N 1 1  57 VAL CA 1 1  57 VAL C  1 1  58 THR N   95.99999  191.99998 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       107 . 1 1  57 VAL C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C     -165.0      -81.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       108 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 ILE N      113.0      185.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       109 . 1 1  58 THR C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C     -185.0      -95.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       110 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 ALA N      110.0      182.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       111 . 1 1  59 ILE C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C -123.99999      -28.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       112 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 GLU N       86.0      152.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       113 . 1 1  60 ALA C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C      -75.0      -35.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       114 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 ALA N      -80.0       -2.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       115 . 1 1  61 GLU C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -77.0      -37.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       116 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 GLU N      -69.0      -15.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       117 . 1 1  62 ALA C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C      -88.0 -47.999996 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       118 . 1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 PHE N      -60.0      -18.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       119 . 1 1  63 GLU C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C      -82.0      -42.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       120 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 TYR N -61.999996      -22.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       121 . 1 1  64 PHE C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C      -79.0      -37.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       122 . 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 ARG N      -64.0 -23.999998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       123 . 1 1  65 TYR C 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C      -83.0      -41.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       124 . 1 1  66 ARG N 1 1  66 ARG CA 1 1  66 ARG C  1 1  67 GLN N      -64.0 -23.999998 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       125 . 1 1  66 ARG C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C      -82.0      -42.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       126 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 VAL N -61.999996      -22.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       127 . 1 1  67 GLN C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C      -89.0      -49.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       128 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 SER N      -64.0      -22.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       129 . 1 1  68 VAL C 1 1  69 SER N  1 1  69 SER CA 1 1  69 SER C      -84.0      -42.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       130 . 1 1  69 SER N 1 1  69 SER CA 1 1  69 SER C  1 1  70 ALA N -60.999996       -7.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       131 . 1 1  69 SER C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C      -89.0      -47.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       132 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 SER N      -79.0       17.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       133 . 1 1  70 ALA C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C -123.99999      -16.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       134 . 1 1  71 SER N 1 1  71 SER CA 1 1  71 SER C  1 1  72 LEU N     -105.0       33.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       135 . 1 1  71 SER C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C     -107.0      -35.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       136 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 LEU N     -107.0       37.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       137 . 1 1  72 LEU C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C -101.99999      -36.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       138 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 PHE N      -91.0       35.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       139 . 1 1  77 SER C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -82.0      -42.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       140 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 ASP N -61.999996      -22.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       141 . 1 1  78 LYS C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C      -85.0      -43.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       142 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 LEU N      -71.0        1.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       143 . 1 1  79 ASP C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C -118.99999      -17.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       144 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLU N      -76.0       -4.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       145 . 1 1  80 LEU C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C     -128.0      -14.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       146 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 ALA N      -77.0       13.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       147 . 1 1  81 GLU C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C -121.99999      -56.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       148 . 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 PHE N      -87.0       57.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       149 . 1 1  82 ALA C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C     -212.0      -56.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       150 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 ASN N       98.0      188.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       151 . 1 1  83 PHE C 1 1  84 ASN N  1 1  84 ASN CA 1 1  84 ASN C     -179.0      -35.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       152 . 1 1  84 ASN N 1 1  84 ASN CA 1 1  84 ASN C  1 1  85 PRO N       78.0  191.99998 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       153 . 1 1  84 ASN C 1 1  85 PRO N  1 1  85 PRO CA 1 1  85 PRO C  -95.99999      -30.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       154 . 1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 GLU N      -49.0        5.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       155 . 1 1  85 PRO C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C     -128.0      -50.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       156 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 SER N      -65.0  60.999996 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       157 . 1 1  86 GLU C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C -243.99998       20.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       158 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 LYS N       80.0      206.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       159 . 1 1  87 SER C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C     -156.0      -30.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       160 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS C  1 1  89 GLU N      -82.0  61.999996 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       161 . 1 1  89 GLU C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C     -314.0       58.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       162 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 LEU N  61.999996      224.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       163 . 1 1  90 LEU C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C     -196.0      -58.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       164 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 ASP N  53.999996  233.99998 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       165 . 1 1  91 LEU C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C     -168.0      -78.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       166 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 LEU N       81.0      195.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       167 . 1 1  92 ASP C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C     -158.0      -68.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       168 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 VAL N      109.0      193.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       169 . 1 1  93 LEU C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -190.0      -76.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       170 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 GLU N       91.0      187.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       171 . 1 1  94 VAL C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C     -203.0   66.99999 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       172 . 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 PHE N       34.0  237.99998 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       173 . 1 1  95 GLU C 1 1  96 PHE N  1 1  96 PHE CA 1 1  96 PHE C     -128.0 -61.999996 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       174 . 1 1  96 PHE N 1 1  96 PHE CA 1 1  96 PHE C  1 1  97 THR N       75.0      183.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       175 . 1 1  96 PHE C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C     -182.0      -44.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       176 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 ASN N  107.99999  203.99998 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       177 . 1 1  97 THR C 1 1  98 ASN N  1 1  98 ASN CA 1 1  98 ASN C      -79.0      -39.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       178 . 1 1  98 ASN N 1 1  98 ASN CA 1 1  98 ASN C  1 1  99 GLU N      -59.0      -19.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       179 . 1 1  98 ASN C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C      -82.0      -42.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       180 . 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 ILE N      -63.0      -21.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       181 . 1 1  99 GLU C 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C      -86.0      -44.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       182 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C  1 1 101 GLN N -60.999996      -21.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       183 . 1 1 100 ILE C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C      -83.0      -43.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       184 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 THR N      -60.0      -20.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       185 . 1 1 101 GLN C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C      -95.0      -41.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       186 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 LEU N -60.999996      -21.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       187 . 1 1 102 THR C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C      -84.0      -44.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       188 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 LEU N      -63.0      -15.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       189 . 1 1 103 LEU C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C      -99.0      -39.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       190 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 GLY N      -72.0       30.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       191 . 1 1 104 LEU C 1 1 105 GLY N  1 1 105 GLY CA 1 1 105 GLY C      -88.0 -47.999996 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       192 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C  1 1 106 SER N -60.999996       17.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       193 . 1 1 105 GLY C 1 1 106 SER N  1 1 106 SER CA 1 1 106 SER C     -112.0      -64.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       194 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C  1 1 107 SER N      -71.0       37.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       195 . 1 1 106 SER C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C     -265.0      113.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       196 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 VAL N       79.0      217.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       197 . 1 1 107 SER C 1 1 108 VAL N  1 1 108 VAL CA 1 1 108 VAL C     -202.0      -34.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       198 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C  1 1 109 GLU N       76.0      202.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       199 . 1 1 109 GLU C 1 1 110 TRP N  1 1 110 TRP CA 1 1 110 TRP C     -317.0  60.999996 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       200 . 1 1 110 TRP N 1 1 110 TRP CA 1 1 110 TRP C  1 1 111 LEU N       17.0      275.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       201 . 1 1 110 TRP C 1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C     -307.0      161.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       202 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C  1 1 112 HIS N       22.0      274.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       203 . 1 1 111 LEU C 1 1 112 HIS N  1 1 112 HIS CA 1 1 112 HIS C     -147.0      -15.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       204 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C  1 1 113 PRO N       89.0      197.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       205 . 1 1 112 HIS C 1 1 113 PRO N  1 1 113 PRO CA 1 1 113 PRO C      -89.0      -41.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       206 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C  1 1 114 SER N  116.99999      177.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       207 . 1 1 113 PRO C 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C     -172.0      -52.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       208 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C  1 1 115 ASP N       49.0      193.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1   2 ASP N 1 1   2 ASP H -0.8 . . . .   5 . N .   5 . HN 1 1 
        2 1 1   3 VAL N 1 1   3 VAL H -0.2 . . . .   6 . N .   6 . HN 1 1 
        3 1 1   4 PHE N 1 1   4 PHE H -0.2 . . . .   7 . N .   7 . HN 1 1 
        4 1 1   5 GLU N 1 1   5 GLU H  0.1 . . . .   8 . N .   8 . HN 1 1 
        5 1 1   6 PHE N 1 1   6 PHE H  1.4 . . . .   9 . N .   9 . HN 1 1 
        6 1 1   7 GLU N 1 1   7 GLU H  0.8 . . . .  10 . N .  10 . HN 1 1 
        7 1 1   8 PHE N 1 1   8 PHE H -1.8 . . . .  11 . N .  11 . HN 1 1 
        8 1 1  11 THR N 1 1  11 THR H  0.6 . . . .  14 . N .  14 . HN 1 1 
        9 1 1  13 LEU N 1 1  13 LEU H  0.4 . . . .  16 . N .  16 . HN 1 1 
       10 1 1  14 LEU N 1 1  14 LEU H  0.5 . . . .  17 . N .  17 . HN 1 1 
       11 1 1  16 SER N 1 1  16 SER H 10.9 . . . .  19 . N .  19 . HN 1 1 
       12 1 1  17 TYR N 1 1  17 TYR H  3.9 . . . .  20 . N .  20 . HN 1 1 
       13 1 1  18 ASN N 1 1  18 ASN H -1.8 . . . .  21 . N .  21 . HN 1 1 
       14 1 1  19 ILE N 1 1  19 ILE H -6.3 . . . .  22 . N .  22 . HN 1 1 
       15 1 1  20 GLN N 1 1  20 GLN H -6.4 . . . .  23 . N .  23 . HN 1 1 
       16 1 1  21 VAL N 1 1  21 VAL H -6.0 . . . .  24 . N .  24 . HN 1 1 
       17 1 1  22 SER N 1 1  22 SER H -0.4 . . . .  25 . N .  25 . HN 1 1 
       18 1 1  25 GLN N 1 1  25 GLN H -0.1 . . . .  28 . N .  28 . HN 1 1 
       19 1 1  26 GLY N 1 1  26 GLY H  0.8 . . . .  29 . N .  29 . HN 1 1 
       20 1 1  28 ARG N 1 1  28 ARG H -1.5 . . . .  31 . N .  31 . HN 1 1 
       21 1 1  29 ASN N 1 1  29 ASN H -5.2 . . . .  32 . N .  32 . HN 1 1 
       22 1 1  30 TRP N 1 1  30 TRP H -1.8 . . . .  33 . N .  33 . HN 1 1 
       23 1 1  31 LEU N 1 1  31 LEU H  0.0 . . . .  34 . N .  34 . HN 1 1 
       24 1 1  32 LEU N 1 1  32 LEU H  0.0 . . . .  35 . N .  35 . HN 1 1 
       25 1 1  33 LEU N 1 1  33 LEU H -6.3 . . . .  36 . N .  36 . HN 1 1 
       26 1 1  34 SER N 1 1  34 SER H -6.7 . . . .  37 . N .  37 . HN 1 1 
       27 1 1  35 ASP N 1 1  35 ASP H -0.7 . . . .  38 . N .  38 . HN 1 1 
       28 1 1  36 VAL N 1 1  36 VAL H -5.1 . . . .  39 . N .  39 . HN 1 1 
       29 1 1  37 LEU N 1 1  37 LEU H -6.7 . . . .  40 . N .  40 . HN 1 1 
       30 1 1  38 LYS N 1 1  38 LYS H -3.8 . . . .  41 . N .  41 . HN 1 1 
       31 1 1  39 LYS N 1 1  39 LYS H -2.9 . . . .  42 . N .  42 . HN 1 1 
       32 1 1  40 LEU N 1 1  40 LEU H -5.2 . . . .  43 . N .  43 . HN 1 1 
       33 1 1  41 LYS N 1 1  41 LYS H -2.0 . . . .  44 . N .  44 . HN 1 1 
       34 1 1  42 MET N 1 1  42 MET H  4.3 . . . .  45 . N .  45 . HN 1 1 
       35 1 1  43 SER N 1 1  43 SER H -2.2 . . . .  46 . N .  46 . HN 1 1 
       36 1 1  46 ILE N 1 1  46 ILE H -3.1 . . . .  49 . N .  49 . HN 1 1 
       37 1 1  47 PHE N 1 1  47 PHE H -4.6 . . . .  50 . N .  50 . HN 1 1 
       38 1 1  48 ARG N 1 1  48 ARG H -1.9 . . . .  51 . N .  51 . HN 1 1 
       39 1 1  49 SER N 1 1  49 SER H -4.7 . . . .  52 . N .  52 . HN 1 1 
       40 1 1  50 ASN N 1 1  50 ASN H -7.8 . . . .  53 . N .  53 . HN 1 1 
       41 1 1  51 PHE N 1 1  51 PHE H -2.7 . . . .  54 . N .  54 . HN 1 1 
       42 1 1  53 ASN N 1 1  53 ASN H -5.4 . . . .  56 . N .  56 . HN 1 1 
       43 1 1  54 VAL N 1 1  54 VAL H  7.5 . . . .  57 . N .  57 . HN 1 1 
       44 1 1  55 GLU N 1 1  55 GLU H  7.8 . . . .  58 . N .  58 . HN 1 1 
       45 1 1  56 ILE N 1 1  56 ILE H  4.2 . . . .  59 . N .  59 . HN 1 1 
       46 1 1  57 VAL N 1 1  57 VAL H -0.7 . . . .  60 . N .  60 . HN 1 1 
       47 1 1  58 THR N 1 1  58 THR H -1.1 . . . .  61 . N .  61 . HN 1 1 
       48 1 1  59 ILE N 1 1  59 ILE H -1.0 . . . .  62 . N .  62 . HN 1 1 
       49 1 1  60 ALA N 1 1  60 ALA H  0.4 . . . .  63 . N .  63 . HN 1 1 
       50 1 1  61 GLU N 1 1  61 GLU H 11.4 . . . .  64 . N .  64 . HN 1 1 
       51 1 1  62 ALA N 1 1  62 ALA H  8.0 . . . .  65 . N .  65 . HN 1 1 
       52 1 1  63 GLU N 1 1  63 GLU H  7.9 . . . .  66 . N .  66 . HN 1 1 
       53 1 1  64 PHE N 1 1  64 PHE H 11.4 . . . .  67 . N .  67 . HN 1 1 
       54 1 1  65 TYR N 1 1  65 TYR H 10.0 . . . .  68 . N .  68 . HN 1 1 
       55 1 1  66 ARG N 1 1  66 ARG H  7.3 . . . .  69 . N .  69 . HN 1 1 
       56 1 1  67 GLN N 1 1  67 GLN H  9.9 . . . .  70 . N .  70 . HN 1 1 
       57 1 1  68 VAL N 1 1  68 VAL H 10.1 . . . .  71 . N .  71 . HN 1 1 
       58 1 1  69 SER N 1 1  69 SER H  4.9 . . . .  72 . N .  72 . HN 1 1 
       59 1 1  70 ALA N 1 1  70 ALA H  6.7 . . . .  73 . N .  73 . HN 1 1 
       60 1 1  71 SER N 1 1  71 SER H  6.3 . . . .  74 . N .  74 . HN 1 1 
       61 1 1  72 LEU N 1 1  72 LEU H -0.5 . . . .  75 . N .  75 . HN 1 1 
       62 1 1  73 LEU N 1 1  73 LEU H -1.3 . . . .  76 . N .  76 . HN 1 1 
       63 1 1  74 PHE N 1 1  74 PHE H  0.8 . . . .  77 . N .  77 . HN 1 1 
       64 1 1  79 ASP N 1 1  79 ASP H  4.7 . . . .  82 . N .  82 . HN 1 1 
       65 1 1  80 LEU N 1 1  80 LEU H  3.6 . . . .  83 . N .  83 . HN 1 1 
       66 1 1  81 GLU N 1 1  81 GLU H  0.0 . . . .  84 . N .  84 . HN 1 1 
       67 1 1  82 ALA N 1 1  82 ALA H  1.8 . . . .  85 . N .  85 . HN 1 1 
       68 1 1  83 PHE N 1 1  83 PHE H  8.3 . . . .  86 . N .  86 . HN 1 1 
       69 1 1  84 ASN N 1 1  84 ASN H -0.4 . . . .  87 . N .  87 . HN 1 1 
       70 1 1  86 GLU N 1 1  86 GLU H -1.3 . . . .  89 . N .  89 . HN 1 1 
       71 1 1  87 SER N 1 1  87 SER H -0.9 . . . .  90 . N .  90 . HN 1 1 
       72 1 1  89 GLU N 1 1  89 GLU H  0.9 . . . .  92 . N .  92 . HN 1 1 
       73 1 1  90 LEU N 1 1  90 LEU H 10.6 . . . .  93 . N .  93 . HN 1 1 
       74 1 1  91 LEU N 1 1  91 LEU H  3.3 . . . .  94 . N .  94 . HN 1 1 
       75 1 1  92 ASP N 1 1  92 ASP H  3.4 . . . .  95 . N .  95 . HN 1 1 
       76 1 1  93 LEU N 1 1  93 LEU H -2.5 . . . .  96 . N .  96 . HN 1 1 
       77 1 1  94 VAL N 1 1  94 VAL H -0.3 . . . .  97 . N .  97 . HN 1 1 
       78 1 1  95 GLU N 1 1  95 GLU H  2.2 . . . .  98 . N .  98 . HN 1 1 
       79 1 1  96 PHE N 1 1  96 PHE H -3.2 . . . .  99 . N .  99 . HN 1 1 
       80 1 1  97 THR N 1 1  97 THR H 11.4 . . . . 100 . N . 100 . HN 1 1 
       81 1 1 100 ILE N 1 1 100 ILE H -0.9 . . . . 103 . N . 103 . HN 1 1 
       82 1 1 101 GLN N 1 1 101 GLN H  4.3 . . . . 104 . N . 104 . HN 1 1 
       83 1 1 102 THR N 1 1 102 THR H -4.3 . . . . 105 . N . 105 . HN 1 1 
       84 1 1 103 LEU N 1 1 103 LEU H -3.7 . . . . 106 . N . 106 . HN 1 1 
       85 1 1 104 LEU N 1 1 104 LEU H  0.2 . . . . 107 . N . 107 . HN 1 1 
       86 1 1 105 GLY N 1 1 105 GLY H -2.0 . . . . 108 . N . 108 . HN 1 1 
       87 1 1 109 GLU N 1 1 109 GLU H -0.3 . . . . 112 . N . 112 . HN 1 1 
       88 1 1 110 TRP N 1 1 110 TRP H -2.7 . . . . 113 . N . 113 . HN 1 1 
       89 1 1 111 LEU N 1 1 111 LEU H  1.6 . . . . 114 . N . 114 . HN 1 1 
       90 1 1 112 HIS N 1 1 112 HIS H  0.1 . . . . 115 . N . 115 . HN 1 1 
       91 1 1 115 ASP N 1 1 115 ASP H -6.4 . . . . 118 . N . 118 . HN 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 SER C    C -14.038   1.234  -7.957 1.00 . A A .   4 SER C    1 1 
       1    2 1 1   1 SER CA   C -15.198   1.128  -8.940 1.00 . A A .   4 SER CA   1 1 
       1    3 1 1   1 SER CB   C -15.990   2.439  -8.979 1.00 . A A .   4 SER CB   1 1 
       1    4 1 1   1 SER H1   H -16.632   0.152  -7.747 1.00 . A A .   4 SER H1   1 1 
       1    5 1 1   1 SER HA   H -14.812   0.910  -9.925 1.00 . A A .   4 SER HA   1 1 
       1    6 1 1   1 SER HB2  H -16.851   2.316  -9.618 1.00 . A A .   4 SER HB2  1 1 
       1    7 1 1   1 SER HB3  H -16.320   2.685  -7.980 1.00 . A A .   4 SER HB3  1 1 
       1    8 1 1   1 SER HG   H -15.453   3.687 -10.393 1.00 . A A .   4 SER HG   1 1 
       1    9 1 1   1 SER N    N -16.064   0.037  -8.537 1.00 . A A .   4 SER N    1 1 
       1   10 1 1   1 SER O    O -14.134   0.748  -6.825 1.00 . A A .   4 SER O    1 1 
       1   11 1 1   1 SER OG   O -15.206   3.511  -9.475 1.00 . A A .   4 SER OG   1 1 
       1   12 1 1   2 ASP C    C -11.945   3.090  -6.522 1.00 . A A .   5 ASP C    1 1 
       1   13 1 1   2 ASP CA   C -11.757   1.998  -7.563 1.00 . A A .   5 ASP CA   1 1 
       1   14 1 1   2 ASP CB   C -10.534   2.308  -8.430 1.00 . A A .   5 ASP CB   1 1 
       1   15 1 1   2 ASP CG   C -10.250   1.223  -9.447 1.00 . A A .   5 ASP CG   1 1 
       1   16 1 1   2 ASP H    H -12.964   2.265  -9.283 1.00 . A A .   5 ASP H    1 1 
       1   17 1 1   2 ASP HA   H -11.600   1.059  -7.055 1.00 . A A .   5 ASP HA   1 1 
       1   18 1 1   2 ASP HB2  H -10.702   3.234  -8.960 1.00 . A A .   5 ASP HB2  1 1 
       1   19 1 1   2 ASP HB3  H  -9.670   2.416  -7.794 1.00 . A A .   5 ASP HB3  1 1 
       1   20 1 1   2 ASP N    N -12.955   1.867  -8.387 1.00 . A A .   5 ASP N    1 1 
       1   21 1 1   2 ASP O    O -11.293   4.135  -6.568 1.00 . A A .   5 ASP O    1 1 
       1   22 1 1   2 ASP OD1  O  -9.832   0.118  -9.047 1.00 . A A .   5 ASP OD1  1 1 
       1   23 1 1   2 ASP OD2  O -10.433   1.475 -10.658 1.00 . A A .   5 ASP OD2  1 1 
       1   24 1 1   3 VAL C    C -12.199   3.651  -3.372 1.00 . A A .   6 VAL C    1 1 
       1   25 1 1   3 VAL CA   C -13.169   3.796  -4.539 1.00 . A A .   6 VAL CA   1 1 
       1   26 1 1   3 VAL CB   C -14.624   3.598  -4.041 1.00 . A A .   6 VAL CB   1 1 
       1   27 1 1   3 VAL CG1  C -15.023   4.659  -3.024 1.00 . A A .   6 VAL CG1  1 1 
       1   28 1 1   3 VAL CG2  C -15.592   3.602  -5.214 1.00 . A A .   6 VAL CG2  1 1 
       1   29 1 1   3 VAL H    H -13.330   1.984  -5.617 1.00 . A A .   6 VAL H    1 1 
       1   30 1 1   3 VAL HA   H -13.075   4.785  -4.949 1.00 . A A .   6 VAL HA   1 1 
       1   31 1 1   3 VAL HB   H -14.686   2.635  -3.560 1.00 . A A .   6 VAL HB   1 1 
       1   32 1 1   3 VAL HG11 H -14.944   5.637  -3.474 1.00 . A A .   6 VAL HG11 1 1 
       1   33 1 1   3 VAL HG12 H -14.367   4.601  -2.168 1.00 . A A .   6 VAL HG12 1 1 
       1   34 1 1   3 VAL HG13 H -16.042   4.489  -2.707 1.00 . A A .   6 VAL HG13 1 1 
       1   35 1 1   3 VAL HG21 H -16.599   3.453  -4.851 1.00 . A A .   6 VAL HG21 1 1 
       1   36 1 1   3 VAL HG22 H -15.334   2.804  -5.896 1.00 . A A .   6 VAL HG22 1 1 
       1   37 1 1   3 VAL HG23 H -15.532   4.549  -5.728 1.00 . A A .   6 VAL HG23 1 1 
       1   38 1 1   3 VAL N    N -12.852   2.842  -5.591 1.00 . A A .   6 VAL N    1 1 
       1   39 1 1   3 VAL O    O -12.150   4.503  -2.488 1.00 . A A .   6 VAL O    1 1 
       1   40 1 1   4 PHE C    C -11.233   2.271  -0.980 1.00 . A A .   7 PHE C    1 1 
       1   41 1 1   4 PHE CA   C -10.519   2.167  -2.327 1.00 . A A .   7 PHE CA   1 1 
       1   42 1 1   4 PHE CB   C  -9.153   2.896  -2.323 1.00 . A A .   7 PHE CB   1 1 
       1   43 1 1   4 PHE CD1  C  -9.459   5.267  -1.548 1.00 . A A .   7 PHE CD1  1 1 
       1   44 1 1   4 PHE CD2  C  -8.961   4.894  -3.846 1.00 . A A .   7 PHE CD2  1 1 
       1   45 1 1   4 PHE CE1  C  -9.506   6.628  -1.777 1.00 . A A .   7 PHE CE1  1 1 
       1   46 1 1   4 PHE CE2  C  -9.011   6.254  -4.081 1.00 . A A .   7 PHE CE2  1 1 
       1   47 1 1   4 PHE CG   C  -9.184   4.383  -2.579 1.00 . A A .   7 PHE CG   1 1 
       1   48 1 1   4 PHE CZ   C  -9.198   7.122  -3.059 1.00 . A A .   7 PHE CZ   1 1 
       1   49 1 1   4 PHE H    H -11.392   2.067  -4.256 1.00 . A A .   7 PHE H    1 1 
       1   50 1 1   4 PHE HA   H -10.325   1.115  -2.495 1.00 . A A .   7 PHE HA   1 1 
       1   51 1 1   4 PHE HB2  H  -8.690   2.750  -1.360 1.00 . A A .   7 PHE HB2  1 1 
       1   52 1 1   4 PHE HB3  H  -8.524   2.447  -3.079 1.00 . A A .   7 PHE HB3  1 1 
       1   53 1 1   4 PHE HD1  H  -9.635   4.884  -0.555 1.00 . A A .   7 PHE HD1  1 1 
       1   54 1 1   4 PHE HD2  H  -8.742   4.217  -4.657 1.00 . A A .   7 PHE HD2  1 1 
       1   55 1 1   4 PHE HE1  H  -9.719   7.306  -0.963 1.00 . A A .   7 PHE HE1  1 1 
       1   56 1 1   4 PHE HE2  H  -8.835   6.638  -5.074 1.00 . A A .   7 PHE HE2  1 1 
       1   57 1 1   4 PHE HZ   H  -9.204   8.186  -3.243 1.00 . A A .   7 PHE HZ   1 1 
       1   58 1 1   4 PHE N    N -11.395   2.590  -3.431 1.00 . A A .   7 PHE N    1 1 
       1   59 1 1   4 PHE O    O -10.981   3.180  -0.195 1.00 . A A .   7 PHE O    1 1 
       1   60 1 1   5 GLU C    C -13.897   2.465   0.553 1.00 . A A .   8 GLU C    1 1 
       1   61 1 1   5 GLU CA   C -13.016   1.223   0.427 1.00 . A A .   8 GLU CA   1 1 
       1   62 1 1   5 GLU CB   C -12.248   0.957   1.740 1.00 . A A .   8 GLU CB   1 1 
       1   63 1 1   5 GLU CD   C -10.851   1.812   3.638 1.00 . A A .   8 GLU CD   1 1 
       1   64 1 1   5 GLU CG   C -11.577   2.156   2.360 1.00 . A A .   8 GLU CG   1 1 
       1   65 1 1   5 GLU H    H -12.216   0.599  -1.435 1.00 . A A .   8 GLU H    1 1 
       1   66 1 1   5 GLU HA   H -13.676   0.384   0.256 1.00 . A A .   8 GLU HA   1 1 
       1   67 1 1   5 GLU HB2  H -12.947   0.590   2.467 1.00 . A A .   8 GLU HB2  1 1 
       1   68 1 1   5 GLU HB3  H -11.498   0.202   1.559 1.00 . A A .   8 GLU HB3  1 1 
       1   69 1 1   5 GLU HG2  H -10.875   2.578   1.658 1.00 . A A .   8 GLU HG2  1 1 
       1   70 1 1   5 GLU HG3  H -12.341   2.875   2.592 1.00 . A A .   8 GLU HG3  1 1 
       1   71 1 1   5 GLU N    N -12.132   1.299  -0.755 1.00 . A A .   8 GLU N    1 1 
       1   72 1 1   5 GLU O    O -13.711   3.457  -0.149 1.00 . A A .   8 GLU O    1 1 
       1   73 1 1   5 GLU OE1  O  -9.983   0.922   3.614 1.00 . A A .   8 GLU OE1  1 1 
       1   74 1 1   5 GLU OE2  O -11.184   2.409   4.685 1.00 . A A .   8 GLU OE2  1 1 
       1   75 1 1   6 PHE C    C -15.537   4.243   2.871 1.00 . A A .   9 PHE C    1 1 
       1   76 1 1   6 PHE CA   C -15.809   3.509   1.577 1.00 . A A .   9 PHE CA   1 1 
       1   77 1 1   6 PHE CB   C -17.259   3.024   1.524 1.00 . A A .   9 PHE CB   1 1 
       1   78 1 1   6 PHE CD1  C -17.838   2.857  -0.914 1.00 . A A .   9 PHE CD1  1 1 
       1   79 1 1   6 PHE CD2  C -17.602   0.838   0.335 1.00 . A A .   9 PHE CD2  1 1 
       1   80 1 1   6 PHE CE1  C -18.123   2.124  -2.049 1.00 . A A .   9 PHE CE1  1 1 
       1   81 1 1   6 PHE CE2  C -17.887   0.101  -0.798 1.00 . A A .   9 PHE CE2  1 1 
       1   82 1 1   6 PHE CG   C -17.575   2.224   0.291 1.00 . A A .   9 PHE CG   1 1 
       1   83 1 1   6 PHE CZ   C -18.146   0.744  -1.992 1.00 . A A .   9 PHE CZ   1 1 
       1   84 1 1   6 PHE H    H -15.007   1.591   1.982 1.00 . A A .   9 PHE H    1 1 
       1   85 1 1   6 PHE HA   H -15.633   4.186   0.763 1.00 . A A .   9 PHE HA   1 1 
       1   86 1 1   6 PHE HB2  H -17.456   2.402   2.384 1.00 . A A .   9 PHE HB2  1 1 
       1   87 1 1   6 PHE HB3  H -17.918   3.879   1.547 1.00 . A A .   9 PHE HB3  1 1 
       1   88 1 1   6 PHE HD1  H -17.819   3.934  -0.961 1.00 . A A .   9 PHE HD1  1 1 
       1   89 1 1   6 PHE HD2  H -17.399   0.334   1.267 1.00 . A A .   9 PHE HD2  1 1 
       1   90 1 1   6 PHE HE1  H -18.326   2.631  -2.982 1.00 . A A .   9 PHE HE1  1 1 
       1   91 1 1   6 PHE HE2  H -17.905  -0.977  -0.752 1.00 . A A .   9 PHE HE2  1 1 
       1   92 1 1   6 PHE HZ   H -18.369   0.169  -2.877 1.00 . A A .   9 PHE HZ   1 1 
       1   93 1 1   6 PHE N    N -14.890   2.397   1.426 1.00 . A A .   9 PHE N    1 1 
       1   94 1 1   6 PHE O    O -16.328   5.076   3.315 1.00 . A A .   9 PHE O    1 1 
       1   95 1 1   7 GLU C    C -15.035   4.536   5.709 1.00 . A A .  10 GLU C    1 1 
       1   96 1 1   7 GLU CA   C -13.898   4.494   4.692 1.00 . A A .  10 GLU CA   1 1 
       1   97 1 1   7 GLU CB   C -13.294   5.874   4.440 1.00 . A A .  10 GLU CB   1 1 
       1   98 1 1   7 GLU CD   C -11.677   7.170   2.978 1.00 . A A .  10 GLU CD   1 1 
       1   99 1 1   7 GLU CG   C -12.116   5.813   3.475 1.00 . A A .  10 GLU CG   1 1 
       1  100 1 1   7 GLU H    H -13.801   3.296   2.960 1.00 . A A .  10 GLU H    1 1 
       1  101 1 1   7 GLU HA   H -13.124   3.840   5.063 1.00 . A A .  10 GLU HA   1 1 
       1  102 1 1   7 GLU HB2  H -14.050   6.523   4.024 1.00 . A A .  10 GLU HB2  1 1 
       1  103 1 1   7 GLU HB3  H -12.947   6.280   5.375 1.00 . A A .  10 GLU HB3  1 1 
       1  104 1 1   7 GLU HG2  H -11.283   5.348   3.978 1.00 . A A .  10 GLU HG2  1 1 
       1  105 1 1   7 GLU HG3  H -12.400   5.212   2.625 1.00 . A A .  10 GLU HG3  1 1 
       1  106 1 1   7 GLU N    N -14.371   3.931   3.431 1.00 . A A .  10 GLU N    1 1 
       1  107 1 1   7 GLU O    O -15.306   5.563   6.334 1.00 . A A .  10 GLU O    1 1 
       1  108 1 1   7 GLU OE1  O -10.826   7.802   3.633 1.00 . A A .  10 GLU OE1  1 1 
       1  109 1 1   7 GLU OE2  O -12.170   7.603   1.915 1.00 . A A .  10 GLU OE2  1 1 
       1  110 1 1   8 PHE C    C -17.464   1.874   5.935 1.00 . A A .  11 PHE C    1 1 
       1  111 1 1   8 PHE CA   C -16.948   3.188   6.492 1.00 . A A .  11 PHE CA   1 1 
       1  112 1 1   8 PHE CB   C -17.913   4.333   6.138 1.00 . A A .  11 PHE CB   1 1 
       1  113 1 1   8 PHE CD1  C -19.165   4.724   8.285 1.00 . A A .  11 PHE CD1  1 1 
       1  114 1 1   8 PHE CD2  C -20.379   3.939   6.390 1.00 . A A .  11 PHE CD2  1 1 
       1  115 1 1   8 PHE CE1  C -20.326   4.723   9.034 1.00 . A A .  11 PHE CE1  1 1 
       1  116 1 1   8 PHE CE2  C -21.543   3.935   7.134 1.00 . A A .  11 PHE CE2  1 1 
       1  117 1 1   8 PHE CG   C -19.178   4.334   6.954 1.00 . A A .  11 PHE CG   1 1 
       1  118 1 1   8 PHE CZ   C -21.511   4.343   8.466 1.00 . A A .  11 PHE CZ   1 1 
       1  119 1 1   8 PHE H    H -15.126   2.543   5.680 1.00 . A A .  11 PHE H    1 1 
       1  120 1 1   8 PHE HA   H -16.837   3.108   7.565 1.00 . A A .  11 PHE HA   1 1 
       1  121 1 1   8 PHE HB2  H -17.414   5.277   6.300 1.00 . A A .  11 PHE HB2  1 1 
       1  122 1 1   8 PHE HB3  H -18.189   4.252   5.096 1.00 . A A .  11 PHE HB3  1 1 
       1  123 1 1   8 PHE HD1  H -18.234   5.035   8.737 1.00 . A A .  11 PHE HD1  1 1 
       1  124 1 1   8 PHE HD2  H -20.401   3.632   5.355 1.00 . A A .  11 PHE HD2  1 1 
       1  125 1 1   8 PHE HE1  H -20.302   5.032  10.069 1.00 . A A .  11 PHE HE1  1 1 
       1  126 1 1   8 PHE HE2  H -22.472   3.625   6.682 1.00 . A A .  11 PHE HE2  1 1 
       1  127 1 1   8 PHE HZ   H -22.418   4.347   9.053 1.00 . A A .  11 PHE HZ   1 1 
       1  128 1 1   8 PHE N    N -15.632   3.362   5.900 1.00 . A A .  11 PHE N    1 1 
       1  129 1 1   8 PHE O    O -18.607   1.737   5.503 1.00 . A A .  11 PHE O    1 1 
       1  130 1 1   9 SER C    C -16.149  -1.416   6.244 1.00 . A A .  12 SER C    1 1 
       1  131 1 1   9 SER CA   C -16.799  -0.391   5.361 1.00 . A A .  12 SER CA   1 1 
       1  132 1 1   9 SER CB   C -16.233  -0.421   3.937 1.00 . A A .  12 SER CB   1 1 
       1  133 1 1   9 SER H    H -15.711   1.076   6.392 1.00 . A A .  12 SER H    1 1 
       1  134 1 1   9 SER HA   H -17.834  -0.580   5.326 1.00 . A A .  12 SER HA   1 1 
       1  135 1 1   9 SER HB2  H -15.919  -1.426   3.698 1.00 . A A .  12 SER HB2  1 1 
       1  136 1 1   9 SER HB3  H -16.998  -0.108   3.243 1.00 . A A .  12 SER HB3  1 1 
       1  137 1 1   9 SER HG   H -14.414   0.169   4.414 1.00 . A A .  12 SER HG   1 1 
       1  138 1 1   9 SER N    N -16.572   0.909   5.951 1.00 . A A .  12 SER N    1 1 
       1  139 1 1   9 SER O    O -15.888  -2.550   5.850 1.00 . A A .  12 SER O    1 1 
       1  140 1 1   9 SER OG   O -15.113   0.451   3.809 1.00 . A A .  12 SER OG   1 1 
       1  141 1 1  10 GLU C    C -13.965  -2.235   7.888 1.00 . A A .  13 GLU C    1 1 
       1  142 1 1  10 GLU CA   C -15.225  -1.661   8.503 1.00 . A A .  13 GLU CA   1 1 
       1  143 1 1  10 GLU CB   C -16.027  -2.743   9.221 1.00 . A A .  13 GLU CB   1 1 
       1  144 1 1  10 GLU CD   C -18.421  -1.916   9.065 1.00 . A A .  13 GLU CD   1 1 
       1  145 1 1  10 GLU CG   C -17.251  -2.231   9.972 1.00 . A A .  13 GLU CG   1 1 
       1  146 1 1  10 GLU H    H -16.476  -0.162   7.751 1.00 . A A .  13 GLU H    1 1 
       1  147 1 1  10 GLU HA   H -14.942  -0.906   9.208 1.00 . A A .  13 GLU HA   1 1 
       1  148 1 1  10 GLU HB2  H -16.357  -3.451   8.490 1.00 . A A .  13 GLU HB2  1 1 
       1  149 1 1  10 GLU HB3  H -15.381  -3.243   9.927 1.00 . A A .  13 GLU HB3  1 1 
       1  150 1 1  10 GLU HG2  H -17.561  -2.983  10.680 1.00 . A A .  13 GLU HG2  1 1 
       1  151 1 1  10 GLU HG3  H -16.976  -1.331  10.505 1.00 . A A .  13 GLU HG3  1 1 
       1  152 1 1  10 GLU N    N -16.008  -0.985   7.495 1.00 . A A .  13 GLU N    1 1 
       1  153 1 1  10 GLU O    O -13.864  -3.435   7.635 1.00 . A A .  13 GLU O    1 1 
       1  154 1 1  10 GLU OE1  O -19.180  -2.848   8.727 1.00 . A A .  13 GLU OE1  1 1 
       1  155 1 1  10 GLU OE2  O -18.598  -0.736   8.694 1.00 . A A .  13 GLU OE2  1 1 
       1  156 1 1  11 THR C    C -10.598  -1.078   7.438 1.00 . A A .  14 THR C    1 1 
       1  157 1 1  11 THR CA   C -11.870  -1.683   6.847 1.00 . A A .  14 THR CA   1 1 
       1  158 1 1  11 THR CB   C -12.118  -1.131   5.426 1.00 . A A .  14 THR CB   1 1 
       1  159 1 1  11 THR CG2  C -13.247  -1.872   4.715 1.00 . A A .  14 THR CG2  1 1 
       1  160 1 1  11 THR H    H -12.999  -0.524   8.175 1.00 . A A .  14 THR H    1 1 
       1  161 1 1  11 THR HA   H -11.775  -2.753   6.793 1.00 . A A .  14 THR HA   1 1 
       1  162 1 1  11 THR HB   H -11.210  -1.242   4.852 1.00 . A A .  14 THR HB   1 1 
       1  163 1 1  11 THR HG1  H -11.697   0.803   5.271 1.00 . A A .  14 THR HG1  1 1 
       1  164 1 1  11 THR HG21 H -14.219  -1.551   5.118 1.00 . A A .  14 THR HG21 1 1 
       1  165 1 1  11 THR HG22 H -13.132  -2.934   4.865 1.00 . A A .  14 THR HG22 1 1 
       1  166 1 1  11 THR HG23 H -13.212  -1.652   3.658 1.00 . A A .  14 THR HG23 1 1 
       1  167 1 1  11 THR N    N -12.987  -1.379   7.702 1.00 . A A .  14 THR N    1 1 
       1  168 1 1  11 THR O    O -10.534   0.124   7.694 1.00 . A A .  14 THR O    1 1 
       1  169 1 1  11 THR OG1  O -12.471   0.255   5.506 1.00 . A A .  14 THR OG1  1 1 
       1  170 1 1  12 PRO C    C  -7.215  -1.120   7.714 1.00 . A A .  15 PRO C    1 1 
       1  171 1 1  12 PRO CA   C  -8.432  -1.568   8.515 1.00 . A A .  15 PRO CA   1 1 
       1  172 1 1  12 PRO CB   C  -8.143  -2.898   9.223 1.00 . A A .  15 PRO CB   1 1 
       1  173 1 1  12 PRO CD   C  -9.441  -3.289   7.247 1.00 . A A .  15 PRO CD   1 1 
       1  174 1 1  12 PRO CG   C  -9.002  -3.927   8.529 1.00 . A A .  15 PRO CG   1 1 
       1  175 1 1  12 PRO HA   H  -8.669  -0.828   9.250 1.00 . A A .  15 PRO HA   1 1 
       1  176 1 1  12 PRO HB2  H  -7.099  -3.121   9.126 1.00 . A A .  15 PRO HB2  1 1 
       1  177 1 1  12 PRO HB3  H  -8.400  -2.813  10.267 1.00 . A A .  15 PRO HB3  1 1 
       1  178 1 1  12 PRO HD2  H  -8.673  -3.381   6.493 1.00 . A A .  15 PRO HD2  1 1 
       1  179 1 1  12 PRO HD3  H -10.372  -3.696   6.905 1.00 . A A .  15 PRO HD3  1 1 
       1  180 1 1  12 PRO HG2  H  -8.431  -4.821   8.331 1.00 . A A .  15 PRO HG2  1 1 
       1  181 1 1  12 PRO HG3  H  -9.868  -4.152   9.138 1.00 . A A .  15 PRO HG3  1 1 
       1  182 1 1  12 PRO N    N  -9.582  -1.914   7.697 1.00 . A A .  15 PRO N    1 1 
       1  183 1 1  12 PRO O    O  -6.584  -1.916   7.016 1.00 . A A .  15 PRO O    1 1 
       1  184 1 1  13 LEU C    C  -4.512   0.622   8.200 1.00 . A A .  16 LEU C    1 1 
       1  185 1 1  13 LEU CA   C  -5.668   0.673   7.218 1.00 . A A .  16 LEU CA   1 1 
       1  186 1 1  13 LEU CB   C  -5.864   2.105   6.717 1.00 . A A .  16 LEU CB   1 1 
       1  187 1 1  13 LEU CD1  C  -6.602   1.239   4.478 1.00 . A A .  16 LEU CD1  1 1 
       1  188 1 1  13 LEU CD2  C  -8.283   2.231   6.053 1.00 . A A .  16 LEU CD2  1 1 
       1  189 1 1  13 LEU CG   C  -6.848   2.283   5.558 1.00 . A A .  16 LEU CG   1 1 
       1  190 1 1  13 LEU H    H  -7.439   0.754   8.367 1.00 . A A .  16 LEU H    1 1 
       1  191 1 1  13 LEU HA   H  -5.434   0.042   6.381 1.00 . A A .  16 LEU HA   1 1 
       1  192 1 1  13 LEU HB2  H  -6.210   2.696   7.543 1.00 . A A .  16 LEU HB2  1 1 
       1  193 1 1  13 LEU HB3  H  -4.903   2.486   6.403 1.00 . A A .  16 LEU HB3  1 1 
       1  194 1 1  13 LEU HD11 H  -7.294   1.392   3.664 1.00 . A A .  16 LEU HD11 1 1 
       1  195 1 1  13 LEU HD12 H  -6.747   0.252   4.894 1.00 . A A .  16 LEU HD12 1 1 
       1  196 1 1  13 LEU HD13 H  -5.590   1.331   4.114 1.00 . A A .  16 LEU HD13 1 1 
       1  197 1 1  13 LEU HD21 H  -8.447   3.026   6.764 1.00 . A A .  16 LEU HD21 1 1 
       1  198 1 1  13 LEU HD22 H  -8.465   1.279   6.530 1.00 . A A .  16 LEU HD22 1 1 
       1  199 1 1  13 LEU HD23 H  -8.957   2.350   5.218 1.00 . A A .  16 LEU HD23 1 1 
       1  200 1 1  13 LEU HG   H  -6.687   3.256   5.113 1.00 . A A .  16 LEU HG   1 1 
       1  201 1 1  13 LEU N    N  -6.870   0.152   7.843 1.00 . A A .  16 LEU N    1 1 
       1  202 1 1  13 LEU O    O  -4.122   1.636   8.779 1.00 . A A .  16 LEU O    1 1 
       1  203 1 1  14 LEU C    C  -1.588  -0.237   8.548 1.00 . A A .  17 LEU C    1 1 
       1  204 1 1  14 LEU CA   C  -2.830  -0.753   9.260 1.00 . A A .  17 LEU CA   1 1 
       1  205 1 1  14 LEU CB   C  -2.676  -2.229   9.637 1.00 . A A .  17 LEU CB   1 1 
       1  206 1 1  14 LEU CD1  C  -3.596  -4.277  10.766 1.00 . A A .  17 LEU CD1  1 1 
       1  207 1 1  14 LEU CD2  C  -3.928  -2.028  11.804 1.00 . A A .  17 LEU CD2  1 1 
       1  208 1 1  14 LEU CG   C  -3.812  -2.796  10.494 1.00 . A A .  17 LEU CG   1 1 
       1  209 1 1  14 LEU H    H  -4.376  -1.346   7.946 1.00 . A A .  17 LEU H    1 1 
       1  210 1 1  14 LEU HA   H  -2.987  -0.170  10.155 1.00 . A A .  17 LEU HA   1 1 
       1  211 1 1  14 LEU HB2  H  -2.616  -2.807   8.726 1.00 . A A .  17 LEU HB2  1 1 
       1  212 1 1  14 LEU HB3  H  -1.750  -2.347  10.181 1.00 . A A .  17 LEU HB3  1 1 
       1  213 1 1  14 LEU HD11 H  -3.654  -4.825   9.838 1.00 . A A .  17 LEU HD11 1 1 
       1  214 1 1  14 LEU HD12 H  -4.360  -4.633  11.442 1.00 . A A .  17 LEU HD12 1 1 
       1  215 1 1  14 LEU HD13 H  -2.624  -4.423  11.212 1.00 . A A .  17 LEU HD13 1 1 
       1  216 1 1  14 LEU HD21 H  -2.994  -2.092  12.344 1.00 . A A .  17 LEU HD21 1 1 
       1  217 1 1  14 LEU HD22 H  -4.718  -2.455  12.403 1.00 . A A .  17 LEU HD22 1 1 
       1  218 1 1  14 LEU HD23 H  -4.153  -0.993  11.597 1.00 . A A .  17 LEU HD23 1 1 
       1  219 1 1  14 LEU HG   H  -4.745  -2.689   9.960 1.00 . A A .  17 LEU HG   1 1 
       1  220 1 1  14 LEU N    N  -3.983  -0.570   8.399 1.00 . A A .  17 LEU N    1 1 
       1  221 1 1  14 LEU O    O  -1.373  -0.550   7.374 1.00 . A A .  17 LEU O    1 1 
       1  222 1 1  15 PRO C    C   1.168   0.483   7.695 1.00 . A A .  18 PRO C    1 1 
       1  223 1 1  15 PRO CA   C   0.361   1.302   8.684 1.00 . A A .  18 PRO CA   1 1 
       1  224 1 1  15 PRO CB   C   1.220   1.680   9.888 1.00 . A A .  18 PRO CB   1 1 
       1  225 1 1  15 PRO CD   C  -0.914   0.872  10.685 1.00 . A A .  18 PRO CD   1 1 
       1  226 1 1  15 PRO CG   C   0.493   1.195  11.105 1.00 . A A .  18 PRO CG   1 1 
       1  227 1 1  15 PRO HA   H   0.031   2.205   8.192 1.00 . A A .  18 PRO HA   1 1 
       1  228 1 1  15 PRO HB2  H   2.189   1.211   9.797 1.00 . A A .  18 PRO HB2  1 1 
       1  229 1 1  15 PRO HB3  H   1.339   2.751   9.901 1.00 . A A .  18 PRO HB3  1 1 
       1  230 1 1  15 PRO HD2  H  -1.280   0.010  11.223 1.00 . A A .  18 PRO HD2  1 1 
       1  231 1 1  15 PRO HD3  H  -1.560   1.722  10.845 1.00 . A A .  18 PRO HD3  1 1 
       1  232 1 1  15 PRO HG2  H   0.976   0.309  11.488 1.00 . A A .  18 PRO HG2  1 1 
       1  233 1 1  15 PRO HG3  H   0.490   1.969  11.857 1.00 . A A .  18 PRO HG3  1 1 
       1  234 1 1  15 PRO N    N  -0.777   0.581   9.255 1.00 . A A .  18 PRO N    1 1 
       1  235 1 1  15 PRO O    O   1.913  -0.425   8.065 1.00 . A A .  18 PRO O    1 1 
       1  236 1 1  16 SER C    C   3.013   0.733   5.062 1.00 . A A .  19 SER C    1 1 
       1  237 1 1  16 SER CA   C   1.641   0.135   5.342 1.00 . A A .  19 SER CA   1 1 
       1  238 1 1  16 SER CB   C   0.752   0.224   4.107 1.00 . A A .  19 SER CB   1 1 
       1  239 1 1  16 SER H    H   0.438   1.606   6.245 1.00 . A A .  19 SER H    1 1 
       1  240 1 1  16 SER HA   H   1.757  -0.899   5.623 1.00 . A A .  19 SER HA   1 1 
       1  241 1 1  16 SER HB2  H   0.675   1.256   3.798 1.00 . A A .  19 SER HB2  1 1 
       1  242 1 1  16 SER HB3  H   1.182  -0.359   3.306 1.00 . A A .  19 SER HB3  1 1 
       1  243 1 1  16 SER HG   H  -0.593  -0.548   5.312 1.00 . A A .  19 SER HG   1 1 
       1  244 1 1  16 SER N    N   1.002   0.833   6.439 1.00 . A A .  19 SER N    1 1 
       1  245 1 1  16 SER O    O   3.319   1.843   5.504 1.00 . A A .  19 SER O    1 1 
       1  246 1 1  16 SER OG   O  -0.548  -0.267   4.389 1.00 . A A .  19 SER OG   1 1 
       1  247 1 1  17 TYR C    C   5.342   1.119   2.738 1.00 . A A .  20 TYR C    1 1 
       1  248 1 1  17 TYR CA   C   5.200   0.417   4.079 1.00 . A A .  20 TYR CA   1 1 
       1  249 1 1  17 TYR CB   C   6.143  -0.783   4.169 1.00 . A A .  20 TYR CB   1 1 
       1  250 1 1  17 TYR CD1  C   6.888  -0.795   6.584 1.00 . A A .  20 TYR CD1  1 1 
       1  251 1 1  17 TYR CD2  C   5.517  -2.588   5.818 1.00 . A A .  20 TYR CD2  1 1 
       1  252 1 1  17 TYR CE1  C   6.932  -1.363   7.842 1.00 . A A .  20 TYR CE1  1 1 
       1  253 1 1  17 TYR CE2  C   5.559  -3.164   7.072 1.00 . A A .  20 TYR CE2  1 1 
       1  254 1 1  17 TYR CG   C   6.181  -1.396   5.551 1.00 . A A .  20 TYR CG   1 1 
       1  255 1 1  17 TYR CZ   C   6.232  -2.501   8.103 1.00 . A A .  20 TYR CZ   1 1 
       1  256 1 1  17 TYR H    H   3.497  -0.821   3.916 1.00 . A A .  20 TYR H    1 1 
       1  257 1 1  17 TYR HA   H   5.465   1.119   4.857 1.00 . A A .  20 TYR HA   1 1 
       1  258 1 1  17 TYR HB2  H   5.819  -1.544   3.474 1.00 . A A .  20 TYR HB2  1 1 
       1  259 1 1  17 TYR HB3  H   7.145  -0.469   3.914 1.00 . A A .  20 TYR HB3  1 1 
       1  260 1 1  17 TYR HD1  H   7.407   0.133   6.394 1.00 . A A .  20 TYR HD1  1 1 
       1  261 1 1  17 TYR HD2  H   4.963  -3.068   5.024 1.00 . A A .  20 TYR HD2  1 1 
       1  262 1 1  17 TYR HE1  H   7.487  -0.880   8.632 1.00 . A A .  20 TYR HE1  1 1 
       1  263 1 1  17 TYR HE2  H   5.037  -4.091   7.259 1.00 . A A .  20 TYR HE2  1 1 
       1  264 1 1  17 TYR HH   H   6.515  -4.061   9.244 1.00 . A A .  20 TYR HH   1 1 
       1  265 1 1  17 TYR N    N   3.829   0.005   4.323 1.00 . A A .  20 TYR N    1 1 
       1  266 1 1  17 TYR O    O   5.055   0.547   1.687 1.00 . A A .  20 TYR O    1 1 
       1  267 1 1  17 TYR OH   O   6.316  -3.120   9.330 1.00 . A A .  20 TYR OH   1 1 
       1  268 1 1  18 ASN C    C   7.090   4.213   1.962 1.00 . A A .  21 ASN C    1 1 
       1  269 1 1  18 ASN CA   C   6.019   3.181   1.621 1.00 . A A .  21 ASN CA   1 1 
       1  270 1 1  18 ASN CB   C   4.734   3.847   1.128 1.00 . A A .  21 ASN CB   1 1 
       1  271 1 1  18 ASN CG   C   4.866   4.387  -0.292 1.00 . A A .  21 ASN CG   1 1 
       1  272 1 1  18 ASN H    H   5.971   2.753   3.684 1.00 . A A .  21 ASN H    1 1 
       1  273 1 1  18 ASN HA   H   6.396   2.535   0.841 1.00 . A A .  21 ASN HA   1 1 
       1  274 1 1  18 ASN HB2  H   3.931   3.124   1.144 1.00 . A A .  21 ASN HB2  1 1 
       1  275 1 1  18 ASN HB3  H   4.485   4.668   1.783 1.00 . A A .  21 ASN HB3  1 1 
       1  276 1 1  18 ASN HD21 H   5.354   6.193   0.385 1.00 . A A .  21 ASN HD21 1 1 
       1  277 1 1  18 ASN HD22 H   5.296   6.022  -1.334 1.00 . A A .  21 ASN HD22 1 1 
       1  278 1 1  18 ASN N    N   5.784   2.364   2.801 1.00 . A A .  21 ASN N    1 1 
       1  279 1 1  18 ASN ND2  N   5.205   5.661  -0.427 1.00 . A A .  21 ASN ND2  1 1 
       1  280 1 1  18 ASN O    O   7.541   4.289   3.106 1.00 . A A .  21 ASN O    1 1 
       1  281 1 1  18 ASN OD1  O   4.649   3.670  -1.263 1.00 . A A .  21 ASN OD1  1 1 
       1  282 1 1  19 ILE C    C   8.617   7.114   0.414 1.00 . A A .  22 ILE C    1 1 
       1  283 1 1  19 ILE CA   C   8.746   5.753   1.077 1.00 . A A .  22 ILE CA   1 1 
       1  284 1 1  19 ILE CB   C  10.002   5.029   0.509 1.00 . A A .  22 ILE CB   1 1 
       1  285 1 1  19 ILE CD1  C   8.779   3.381  -0.911 1.00 . A A .  22 ILE CD1  1 1 
       1  286 1 1  19 ILE CG1  C   9.737   3.561   0.214 1.00 . A A .  22 ILE CG1  1 1 
       1  287 1 1  19 ILE CG2  C  11.154   5.144   1.491 1.00 . A A .  22 ILE CG2  1 1 
       1  288 1 1  19 ILE H    H   6.913   5.141   0.205 1.00 . A A .  22 ILE H    1 1 
       1  289 1 1  19 ILE HA   H   8.911   5.900   2.108 1.00 . A A .  22 ILE HA   1 1 
       1  290 1 1  19 ILE HB   H  10.292   5.528  -0.405 1.00 . A A .  22 ILE HB   1 1 
       1  291 1 1  19 ILE HD11 H   9.254   3.663  -1.842 1.00 . A A .  22 ILE HD11 1 1 
       1  292 1 1  19 ILE HD12 H   7.942   4.042  -0.710 1.00 . A A .  22 ILE HD12 1 1 
       1  293 1 1  19 ILE HD13 H   8.447   2.353  -0.954 1.00 . A A .  22 ILE HD13 1 1 
       1  294 1 1  19 ILE HG12 H  10.661   3.073  -0.047 1.00 . A A .  22 ILE HG12 1 1 
       1  295 1 1  19 ILE HG13 H   9.316   3.091   1.090 1.00 . A A .  22 ILE HG13 1 1 
       1  296 1 1  19 ILE HG21 H  10.894   4.641   2.411 1.00 . A A .  22 ILE HG21 1 1 
       1  297 1 1  19 ILE HG22 H  11.350   6.186   1.694 1.00 . A A .  22 ILE HG22 1 1 
       1  298 1 1  19 ILE HG23 H  12.035   4.688   1.066 1.00 . A A .  22 ILE HG23 1 1 
       1  299 1 1  19 ILE N    N   7.499   5.005   0.986 1.00 . A A .  22 ILE N    1 1 
       1  300 1 1  19 ILE O    O   7.579   7.411  -0.177 1.00 . A A .  22 ILE O    1 1 
       1  301 1 1  20 GLN C    C   9.253   9.374  -1.427 1.00 . A A .  23 GLN C    1 1 
       1  302 1 1  20 GLN CA   C   9.602   9.321   0.060 1.00 . A A .  23 GLN CA   1 1 
       1  303 1 1  20 GLN CB   C  10.934  10.048   0.315 1.00 . A A .  23 GLN CB   1 1 
       1  304 1 1  20 GLN CD   C  12.627   8.158   0.224 1.00 . A A .  23 GLN CD   1 1 
       1  305 1 1  20 GLN CG   C  12.142   9.449  -0.404 1.00 . A A .  23 GLN CG   1 1 
       1  306 1 1  20 GLN H    H  10.479   7.617   0.955 1.00 . A A .  23 GLN H    1 1 
       1  307 1 1  20 GLN HA   H   8.821   9.824   0.611 1.00 . A A .  23 GLN HA   1 1 
       1  308 1 1  20 GLN HB2  H  10.832  11.074  -0.004 1.00 . A A .  23 GLN HB2  1 1 
       1  309 1 1  20 GLN HB3  H  11.134  10.033   1.376 1.00 . A A .  23 GLN HB3  1 1 
       1  310 1 1  20 GLN HE21 H  13.142   7.444  -1.559 1.00 . A A .  23 GLN HE21 1 1 
       1  311 1 1  20 GLN HE22 H  13.440   6.397  -0.215 1.00 . A A .  23 GLN HE22 1 1 
       1  312 1 1  20 GLN HG2  H  11.868   9.247  -1.430 1.00 . A A .  23 GLN HG2  1 1 
       1  313 1 1  20 GLN HG3  H  12.947  10.167  -0.385 1.00 . A A .  23 GLN HG3  1 1 
       1  314 1 1  20 GLN N    N   9.655   7.943   0.534 1.00 . A A .  23 GLN N    1 1 
       1  315 1 1  20 GLN NE2  N  13.119   7.242  -0.599 1.00 . A A .  23 GLN NE2  1 1 
       1  316 1 1  20 GLN O    O   9.959   8.851  -2.289 1.00 . A A .  23 GLN O    1 1 
       1  317 1 1  20 GLN OE1  O  12.535   7.975   1.437 1.00 . A A .  23 GLN OE1  1 1 
       1  318 1 1  21 VAL C    C   7.964  11.302  -3.748 1.00 . A A .  24 VAL C    1 1 
       1  319 1 1  21 VAL CA   C   7.513  10.054  -3.003 1.00 . A A .  24 VAL CA   1 1 
       1  320 1 1  21 VAL CB   C   5.992  10.026  -2.814 1.00 . A A .  24 VAL CB   1 1 
       1  321 1 1  21 VAL CG1  C   5.186  10.416  -4.046 1.00 . A A .  24 VAL CG1  1 1 
       1  322 1 1  21 VAL CG2  C   5.595   8.649  -2.344 1.00 . A A .  24 VAL CG2  1 1 
       1  323 1 1  21 VAL H    H   7.645  10.413  -0.938 1.00 . A A .  24 VAL H    1 1 
       1  324 1 1  21 VAL HA   H   7.795   9.179  -3.551 1.00 . A A .  24 VAL HA   1 1 
       1  325 1 1  21 VAL HB   H   5.767  10.715  -2.033 1.00 . A A .  24 VAL HB   1 1 
       1  326 1 1  21 VAL HG11 H   5.287   9.654  -4.801 1.00 . A A .  24 VAL HG11 1 1 
       1  327 1 1  21 VAL HG12 H   5.548  11.358  -4.430 1.00 . A A .  24 VAL HG12 1 1 
       1  328 1 1  21 VAL HG13 H   4.128  10.518  -3.764 1.00 . A A .  24 VAL HG13 1 1 
       1  329 1 1  21 VAL HG21 H   6.228   8.371  -1.519 1.00 . A A .  24 VAL HG21 1 1 
       1  330 1 1  21 VAL HG22 H   5.718   7.941  -3.151 1.00 . A A .  24 VAL HG22 1 1 
       1  331 1 1  21 VAL HG23 H   4.565   8.656  -2.022 1.00 . A A .  24 VAL HG23 1 1 
       1  332 1 1  21 VAL N    N   8.112   9.985  -1.682 1.00 . A A .  24 VAL N    1 1 
       1  333 1 1  21 VAL O    O   8.749  11.231  -4.691 1.00 . A A .  24 VAL O    1 1 
       1  334 1 1  22 SER C    C   7.604  14.793  -2.778 1.00 . A A .  25 SER C    1 1 
       1  335 1 1  22 SER CA   C   7.882  13.732  -3.830 1.00 . A A .  25 SER CA   1 1 
       1  336 1 1  22 SER CB   C   7.133  14.049  -5.130 1.00 . A A .  25 SER CB   1 1 
       1  337 1 1  22 SER H    H   6.784  12.417  -2.603 1.00 . A A .  25 SER H    1 1 
       1  338 1 1  22 SER HA   H   8.944  13.692  -4.023 1.00 . A A .  25 SER HA   1 1 
       1  339 1 1  22 SER HB2  H   6.073  14.094  -4.930 1.00 . A A .  25 SER HB2  1 1 
       1  340 1 1  22 SER HB3  H   7.467  15.000  -5.515 1.00 . A A .  25 SER HB3  1 1 
       1  341 1 1  22 SER HG   H   8.046  12.435  -5.781 1.00 . A A .  25 SER HG   1 1 
       1  342 1 1  22 SER N    N   7.467  12.441  -3.305 1.00 . A A .  25 SER N    1 1 
       1  343 1 1  22 SER O    O   6.480  14.921  -2.315 1.00 . A A .  25 SER O    1 1 
       1  344 1 1  22 SER OG   O   7.371  13.050  -6.111 1.00 . A A .  25 SER OG   1 1 
       1  345 1 1  23 VAL C    C   7.972  17.853  -1.760 1.00 . A A .  26 VAL C    1 1 
       1  346 1 1  23 VAL CA   C   8.461  16.487  -1.291 1.00 . A A .  26 VAL CA   1 1 
       1  347 1 1  23 VAL CB   C   9.771  16.649  -0.497 1.00 . A A .  26 VAL CB   1 1 
       1  348 1 1  23 VAL CG1  C  10.130  15.345   0.194 1.00 . A A .  26 VAL CG1  1 1 
       1  349 1 1  23 VAL CG2  C  10.904  17.103  -1.403 1.00 . A A .  26 VAL CG2  1 1 
       1  350 1 1  23 VAL H    H   9.472  15.489  -2.870 1.00 . A A .  26 VAL H    1 1 
       1  351 1 1  23 VAL HA   H   7.717  16.075  -0.620 1.00 . A A .  26 VAL HA   1 1 
       1  352 1 1  23 VAL HB   H   9.618  17.403   0.260 1.00 . A A .  26 VAL HB   1 1 
       1  353 1 1  23 VAL HG11 H  11.015  15.487   0.796 1.00 . A A .  26 VAL HG11 1 1 
       1  354 1 1  23 VAL HG12 H  10.318  14.585  -0.548 1.00 . A A .  26 VAL HG12 1 1 
       1  355 1 1  23 VAL HG13 H   9.311  15.036   0.825 1.00 . A A .  26 VAL HG13 1 1 
       1  356 1 1  23 VAL HG21 H  11.054  16.375  -2.186 1.00 . A A .  26 VAL HG21 1 1 
       1  357 1 1  23 VAL HG22 H  11.811  17.199  -0.825 1.00 . A A .  26 VAL HG22 1 1 
       1  358 1 1  23 VAL HG23 H  10.655  18.057  -1.843 1.00 . A A .  26 VAL HG23 1 1 
       1  359 1 1  23 VAL N    N   8.612  15.552  -2.398 1.00 . A A .  26 VAL N    1 1 
       1  360 1 1  23 VAL O    O   7.552  18.677  -0.945 1.00 . A A .  26 VAL O    1 1 
       1  361 1 1  24 ALA C    C   6.008  19.300  -3.619 1.00 . A A .  27 ALA C    1 1 
       1  362 1 1  24 ALA CA   C   7.525  19.342  -3.619 1.00 . A A .  27 ALA CA   1 1 
       1  363 1 1  24 ALA CB   C   8.064  19.558  -5.026 1.00 . A A .  27 ALA CB   1 1 
       1  364 1 1  24 ALA H    H   8.383  17.407  -3.669 1.00 . A A .  27 ALA H    1 1 
       1  365 1 1  24 ALA HA   H   7.860  20.156  -2.991 1.00 . A A .  27 ALA HA   1 1 
       1  366 1 1  24 ALA HB1  H   7.686  20.491  -5.417 1.00 . A A .  27 ALA HB1  1 1 
       1  367 1 1  24 ALA HB2  H   7.745  18.746  -5.662 1.00 . A A .  27 ALA HB2  1 1 
       1  368 1 1  24 ALA HB3  H   9.143  19.591  -4.997 1.00 . A A .  27 ALA HB3  1 1 
       1  369 1 1  24 ALA N    N   8.033  18.098  -3.062 1.00 . A A .  27 ALA N    1 1 
       1  370 1 1  24 ALA O    O   5.328  20.280  -3.324 1.00 . A A .  27 ALA O    1 1 
       1  371 1 1  25 GLN C    C   3.533  17.412  -2.691 1.00 . A A .  28 GLN C    1 1 
       1  372 1 1  25 GLN CA   C   4.084  17.867  -4.031 1.00 . A A .  28 GLN CA   1 1 
       1  373 1 1  25 GLN CB   C   3.848  16.774  -5.063 1.00 . A A .  28 GLN CB   1 1 
       1  374 1 1  25 GLN CD   C   4.969  17.963  -7.004 1.00 . A A .  28 GLN CD   1 1 
       1  375 1 1  25 GLN CG   C   3.719  17.272  -6.495 1.00 . A A .  28 GLN CG   1 1 
       1  376 1 1  25 GLN H    H   6.126  17.398  -4.149 1.00 . A A .  28 GLN H    1 1 
       1  377 1 1  25 GLN HA   H   3.585  18.770  -4.342 1.00 . A A .  28 GLN HA   1 1 
       1  378 1 1  25 GLN HB2  H   4.695  16.094  -5.019 1.00 . A A .  28 GLN HB2  1 1 
       1  379 1 1  25 GLN HB3  H   2.948  16.234  -4.800 1.00 . A A .  28 GLN HB3  1 1 
       1  380 1 1  25 GLN HE21 H   4.247  19.735  -6.475 1.00 . A A .  28 GLN HE21 1 1 
       1  381 1 1  25 GLN HE22 H   5.813  19.747  -7.210 1.00 . A A .  28 GLN HE22 1 1 
       1  382 1 1  25 GLN HG2  H   3.511  16.429  -7.135 1.00 . A A .  28 GLN HG2  1 1 
       1  383 1 1  25 GLN HG3  H   2.895  17.969  -6.545 1.00 . A A .  28 GLN HG3  1 1 
       1  384 1 1  25 GLN N    N   5.506  18.126  -3.948 1.00 . A A .  28 GLN N    1 1 
       1  385 1 1  25 GLN NE2  N   5.015  19.278  -6.883 1.00 . A A .  28 GLN NE2  1 1 
       1  386 1 1  25 GLN O    O   2.526  17.925  -2.198 1.00 . A A .  28 GLN O    1 1 
       1  387 1 1  25 GLN OE1  O   5.881  17.318  -7.518 1.00 . A A .  28 GLN OE1  1 1 
       1  388 1 1  26 GLY C    C   3.939  14.331  -0.944 1.00 . A A .  29 GLY C    1 1 
       1  389 1 1  26 GLY CA   C   3.755  15.829  -0.894 1.00 . A A .  29 GLY CA   1 1 
       1  390 1 1  26 GLY H    H   5.027  16.106  -2.540 1.00 . A A .  29 GLY H    1 1 
       1  391 1 1  26 GLY HA2  H   4.329  16.231  -0.069 1.00 . A A .  29 GLY HA2  1 1 
       1  392 1 1  26 GLY HA3  H   2.710  16.053  -0.751 1.00 . A A .  29 GLY HA3  1 1 
       1  393 1 1  26 GLY N    N   4.205  16.435  -2.118 1.00 . A A .  29 GLY N    1 1 
       1  394 1 1  26 GLY O    O   3.904  13.737  -2.024 1.00 . A A .  29 GLY O    1 1 
       1  395 1 1  27 PRO C    C   3.183  11.412  -0.059 1.00 . A A .  30 PRO C    1 1 
       1  396 1 1  27 PRO CA   C   4.428  12.253   0.229 1.00 . A A .  30 PRO CA   1 1 
       1  397 1 1  27 PRO CB   C   4.939  12.022   1.652 1.00 . A A .  30 PRO CB   1 1 
       1  398 1 1  27 PRO CD   C   4.138  14.286   1.541 1.00 . A A .  30 PRO CD   1 1 
       1  399 1 1  27 PRO CG   C   4.333  13.116   2.467 1.00 . A A .  30 PRO CG   1 1 
       1  400 1 1  27 PRO HA   H   5.201  11.989  -0.476 1.00 . A A .  30 PRO HA   1 1 
       1  401 1 1  27 PRO HB2  H   4.621  11.050   1.998 1.00 . A A .  30 PRO HB2  1 1 
       1  402 1 1  27 PRO HB3  H   6.017  12.077   1.663 1.00 . A A .  30 PRO HB3  1 1 
       1  403 1 1  27 PRO HD2  H   3.189  14.763   1.734 1.00 . A A .  30 PRO HD2  1 1 
       1  404 1 1  27 PRO HD3  H   4.944  14.994   1.653 1.00 . A A .  30 PRO HD3  1 1 
       1  405 1 1  27 PRO HG2  H   3.382  12.793   2.863 1.00 . A A .  30 PRO HG2  1 1 
       1  406 1 1  27 PRO HG3  H   5.000  13.385   3.273 1.00 . A A .  30 PRO HG3  1 1 
       1  407 1 1  27 PRO N    N   4.154  13.682   0.196 1.00 . A A .  30 PRO N    1 1 
       1  408 1 1  27 PRO O    O   2.131  11.614   0.536 1.00 . A A .  30 PRO O    1 1 
       1  409 1 1  28 ARG C    C   2.615   8.234  -0.570 1.00 . A A .  31 ARG C    1 1 
       1  410 1 1  28 ARG CA   C   2.273   9.528  -1.288 1.00 . A A .  31 ARG CA   1 1 
       1  411 1 1  28 ARG CB   C   2.087   9.275  -2.776 1.00 . A A .  31 ARG CB   1 1 
       1  412 1 1  28 ARG CD   C   2.150  11.529  -3.913 1.00 . A A .  31 ARG CD   1 1 
       1  413 1 1  28 ARG CG   C   1.297  10.372  -3.443 1.00 . A A .  31 ARG CG   1 1 
       1  414 1 1  28 ARG CZ   C   0.826  13.606  -3.687 1.00 . A A .  31 ARG CZ   1 1 
       1  415 1 1  28 ARG H    H   4.078  10.545  -1.606 1.00 . A A .  31 ARG H    1 1 
       1  416 1 1  28 ARG HA   H   1.356   9.912  -0.901 1.00 . A A .  31 ARG HA   1 1 
       1  417 1 1  28 ARG HB2  H   3.047   9.211  -3.231 1.00 . A A .  31 ARG HB2  1 1 
       1  418 1 1  28 ARG HB3  H   1.562   8.341  -2.915 1.00 . A A .  31 ARG HB3  1 1 
       1  419 1 1  28 ARG HD2  H   2.732  11.884  -3.075 1.00 . A A .  31 ARG HD2  1 1 
       1  420 1 1  28 ARG HD3  H   2.807  11.183  -4.696 1.00 . A A .  31 ARG HD3  1 1 
       1  421 1 1  28 ARG HE   H   1.173  12.639  -5.408 1.00 . A A .  31 ARG HE   1 1 
       1  422 1 1  28 ARG HG2  H   0.746   9.971  -4.277 1.00 . A A .  31 ARG HG2  1 1 
       1  423 1 1  28 ARG HG3  H   0.629  10.743  -2.708 1.00 . A A .  31 ARG HG3  1 1 
       1  424 1 1  28 ARG HH11 H   1.525  12.877  -1.931 1.00 . A A .  31 ARG HH11 1 1 
       1  425 1 1  28 ARG HH12 H   0.615  14.345  -1.813 1.00 . A A .  31 ARG HH12 1 1 
       1  426 1 1  28 ARG HH21 H  -0.012  14.580  -5.252 1.00 . A A .  31 ARG HH21 1 1 
       1  427 1 1  28 ARG HH22 H  -0.260  15.316  -3.702 1.00 . A A .  31 ARG HH22 1 1 
       1  428 1 1  28 ARG N    N   3.294  10.526  -1.038 1.00 . A A .  31 ARG N    1 1 
       1  429 1 1  28 ARG NE   N   1.338  12.627  -4.435 1.00 . A A .  31 ARG NE   1 1 
       1  430 1 1  28 ARG NH1  N   1.003  13.609  -2.371 1.00 . A A .  31 ARG NH1  1 1 
       1  431 1 1  28 ARG NH2  N   0.131  14.578  -4.258 1.00 . A A .  31 ARG NH2  1 1 
       1  432 1 1  28 ARG O    O   3.687   8.118   0.018 1.00 . A A .  31 ARG O    1 1 
       1  433 1 1  29 ASN C    C   1.185   4.882  -0.723 1.00 . A A .  32 ASN C    1 1 
       1  434 1 1  29 ASN CA   C   1.936   5.978   0.014 1.00 . A A .  32 ASN CA   1 1 
       1  435 1 1  29 ASN CB   C   1.458   6.028   1.470 1.00 . A A .  32 ASN CB   1 1 
       1  436 1 1  29 ASN CG   C   2.586   6.028   2.498 1.00 . A A .  32 ASN CG   1 1 
       1  437 1 1  29 ASN H    H   0.890   7.407  -1.131 1.00 . A A .  32 ASN H    1 1 
       1  438 1 1  29 ASN HA   H   2.993   5.759  -0.006 1.00 . A A .  32 ASN HA   1 1 
       1  439 1 1  29 ASN HB2  H   0.876   6.924   1.612 1.00 . A A .  32 ASN HB2  1 1 
       1  440 1 1  29 ASN HB3  H   0.829   5.170   1.656 1.00 . A A .  32 ASN HB3  1 1 
       1  441 1 1  29 ASN HD21 H   3.875   6.829   1.196 1.00 . A A .  32 ASN HD21 1 1 
       1  442 1 1  29 ASN HD22 H   4.489   6.531   2.788 1.00 . A A .  32 ASN HD22 1 1 
       1  443 1 1  29 ASN N    N   1.722   7.262  -0.637 1.00 . A A .  32 ASN N    1 1 
       1  444 1 1  29 ASN ND2  N   3.769   6.505   2.121 1.00 . A A .  32 ASN ND2  1 1 
       1  445 1 1  29 ASN O    O  -0.039   4.843  -0.706 1.00 . A A .  32 ASN O    1 1 
       1  446 1 1  29 ASN OD1  O   2.397   5.581   3.627 1.00 . A A .  32 ASN OD1  1 1 
       1  447 1 1  30 TRP C    C   1.413   1.708  -1.043 1.00 . A A .  33 TRP C    1 1 
       1  448 1 1  30 TRP CA   C   1.298   2.858  -2.017 1.00 . A A .  33 TRP CA   1 1 
       1  449 1 1  30 TRP CB   C   1.984   2.518  -3.343 1.00 . A A .  33 TRP CB   1 1 
       1  450 1 1  30 TRP CD1  C   3.303   4.343  -4.573 1.00 . A A .  33 TRP CD1  1 1 
       1  451 1 1  30 TRP CD2  C   1.090   4.414  -4.910 1.00 . A A .  33 TRP CD2  1 1 
       1  452 1 1  30 TRP CE2  C   1.687   5.464  -5.631 1.00 . A A .  33 TRP CE2  1 1 
       1  453 1 1  30 TRP CE3  C  -0.298   4.259  -4.970 1.00 . A A .  33 TRP CE3  1 1 
       1  454 1 1  30 TRP CG   C   2.140   3.707  -4.242 1.00 . A A .  33 TRP CG   1 1 
       1  455 1 1  30 TRP CH2  C  -0.412   6.177  -6.442 1.00 . A A .  33 TRP CH2  1 1 
       1  456 1 1  30 TRP CZ2  C   0.944   6.353  -6.402 1.00 . A A .  33 TRP CZ2  1 1 
       1  457 1 1  30 TRP CZ3  C  -1.034   5.142  -5.735 1.00 . A A .  33 TRP CZ3  1 1 
       1  458 1 1  30 TRP H    H   2.894   4.117  -1.426 1.00 . A A .  33 TRP H    1 1 
       1  459 1 1  30 TRP HA   H   0.242   3.076  -2.192 1.00 . A A .  33 TRP HA   1 1 
       1  460 1 1  30 TRP HB2  H   2.964   2.113  -3.144 1.00 . A A .  33 TRP HB2  1 1 
       1  461 1 1  30 TRP HB3  H   1.395   1.779  -3.865 1.00 . A A .  33 TRP HB3  1 1 
       1  462 1 1  30 TRP HD1  H   4.280   4.046  -4.222 1.00 . A A .  33 TRP HD1  1 1 
       1  463 1 1  30 TRP HE1  H   3.711   6.014  -5.789 1.00 . A A .  33 TRP HE1  1 1 
       1  464 1 1  30 TRP HE3  H  -0.795   3.466  -4.431 1.00 . A A .  33 TRP HE3  1 1 
       1  465 1 1  30 TRP HH2  H  -1.027   6.844  -7.025 1.00 . A A .  33 TRP HH2  1 1 
       1  466 1 1  30 TRP HZ2  H   1.407   7.157  -6.952 1.00 . A A .  33 TRP HZ2  1 1 
       1  467 1 1  30 TRP HZ3  H  -2.108   5.038  -5.792 1.00 . A A .  33 TRP HZ3  1 1 
       1  468 1 1  30 TRP N    N   1.911   4.012  -1.391 1.00 . A A .  33 TRP N    1 1 
       1  469 1 1  30 TRP NE1  N   3.040   5.401  -5.411 1.00 . A A .  33 TRP NE1  1 1 
       1  470 1 1  30 TRP O    O   2.506   1.381  -0.587 1.00 . A A .  33 TRP O    1 1 
       1  471 1 1  31 LEU C    C   0.566  -1.237  -0.140 1.00 . A A .  34 LEU C    1 1 
       1  472 1 1  31 LEU CA   C   0.277   0.161   0.382 1.00 . A A .  34 LEU CA   1 1 
       1  473 1 1  31 LEU CB   C  -1.087   0.206   1.073 1.00 . A A .  34 LEU CB   1 1 
       1  474 1 1  31 LEU CD1  C  -3.136   1.485   1.699 1.00 . A A .  34 LEU CD1  1 1 
       1  475 1 1  31 LEU CD2  C  -0.879   2.511   2.065 1.00 . A A .  34 LEU CD2  1 1 
       1  476 1 1  31 LEU CG   C  -1.715   1.599   1.173 1.00 . A A .  34 LEU CG   1 1 
       1  477 1 1  31 LEU H    H  -0.529   1.301  -1.199 1.00 . A A .  34 LEU H    1 1 
       1  478 1 1  31 LEU HA   H   1.044   0.440   1.089 1.00 . A A .  34 LEU HA   1 1 
       1  479 1 1  31 LEU HB2  H  -1.765  -0.438   0.534 1.00 . A A .  34 LEU HB2  1 1 
       1  480 1 1  31 LEU HB3  H  -0.971  -0.176   2.076 1.00 . A A .  34 LEU HB3  1 1 
       1  481 1 1  31 LEU HD11 H  -3.520   2.471   1.918 1.00 . A A .  34 LEU HD11 1 1 
       1  482 1 1  31 LEU HD12 H  -3.141   0.888   2.598 1.00 . A A .  34 LEU HD12 1 1 
       1  483 1 1  31 LEU HD13 H  -3.759   1.015   0.948 1.00 . A A .  34 LEU HD13 1 1 
       1  484 1 1  31 LEU HD21 H   0.168   2.398   1.812 1.00 . A A .  34 LEU HD21 1 1 
       1  485 1 1  31 LEU HD22 H  -1.028   2.230   3.096 1.00 . A A .  34 LEU HD22 1 1 
       1  486 1 1  31 LEU HD23 H  -1.179   3.551   1.916 1.00 . A A .  34 LEU HD23 1 1 
       1  487 1 1  31 LEU HG   H  -1.759   2.038   0.186 1.00 . A A .  34 LEU HG   1 1 
       1  488 1 1  31 LEU N    N   0.299   1.110  -0.706 1.00 . A A .  34 LEU N    1 1 
       1  489 1 1  31 LEU O    O  -0.242  -1.809  -0.857 1.00 . A A .  34 LEU O    1 1 
       1  490 1 1  32 LEU C    C   1.027  -4.101   0.159 1.00 . A A .  35 LEU C    1 1 
       1  491 1 1  32 LEU CA   C   2.117  -3.117  -0.186 1.00 . A A .  35 LEU CA   1 1 
       1  492 1 1  32 LEU CB   C   3.395  -3.507   0.552 1.00 . A A .  35 LEU CB   1 1 
       1  493 1 1  32 LEU CD1  C   5.034  -3.415  -1.309 1.00 . A A .  35 LEU CD1  1 1 
       1  494 1 1  32 LEU CD2  C   5.479  -4.886   0.658 1.00 . A A .  35 LEU CD2  1 1 
       1  495 1 1  32 LEU CG   C   4.412  -4.304  -0.254 1.00 . A A .  35 LEU CG   1 1 
       1  496 1 1  32 LEU H    H   2.368  -1.229   0.721 1.00 . A A .  35 LEU H    1 1 
       1  497 1 1  32 LEU HA   H   2.286  -3.155  -1.265 1.00 . A A .  35 LEU HA   1 1 
       1  498 1 1  32 LEU HB2  H   3.870  -2.600   0.889 1.00 . A A .  35 LEU HB2  1 1 
       1  499 1 1  32 LEU HB3  H   3.119  -4.090   1.417 1.00 . A A .  35 LEU HB3  1 1 
       1  500 1 1  32 LEU HD11 H   6.071  -3.686  -1.449 1.00 . A A .  35 LEU HD11 1 1 
       1  501 1 1  32 LEU HD12 H   4.962  -2.383  -0.988 1.00 . A A .  35 LEU HD12 1 1 
       1  502 1 1  32 LEU HD13 H   4.502  -3.539  -2.241 1.00 . A A .  35 LEU HD13 1 1 
       1  503 1 1  32 LEU HD21 H   5.984  -4.087   1.177 1.00 . A A .  35 LEU HD21 1 1 
       1  504 1 1  32 LEU HD22 H   6.193  -5.440   0.067 1.00 . A A .  35 LEU HD22 1 1 
       1  505 1 1  32 LEU HD23 H   5.016  -5.546   1.376 1.00 . A A .  35 LEU HD23 1 1 
       1  506 1 1  32 LEU HG   H   3.911  -5.120  -0.754 1.00 . A A .  35 LEU HG   1 1 
       1  507 1 1  32 LEU N    N   1.729  -1.770   0.210 1.00 . A A .  35 LEU N    1 1 
       1  508 1 1  32 LEU O    O   0.709  -4.337   1.322 1.00 . A A .  35 LEU O    1 1 
       1  509 1 1  33 LEU C    C   0.055  -6.882  -0.063 1.00 . A A .  36 LEU C    1 1 
       1  510 1 1  33 LEU CA   C  -0.553  -5.676  -0.764 1.00 . A A .  36 LEU CA   1 1 
       1  511 1 1  33 LEU CB   C  -1.061  -6.017  -2.159 1.00 . A A .  36 LEU CB   1 1 
       1  512 1 1  33 LEU CD1  C  -1.688  -8.452  -2.236 1.00 . A A .  36 LEU CD1  1 1 
       1  513 1 1  33 LEU CD2  C  -3.195  -6.767  -1.191 1.00 . A A .  36 LEU CD2  1 1 
       1  514 1 1  33 LEU CG   C  -2.199  -7.019  -2.285 1.00 . A A .  36 LEU CG   1 1 
       1  515 1 1  33 LEU H    H   0.712  -4.330  -1.780 1.00 . A A .  36 LEU H    1 1 
       1  516 1 1  33 LEU HA   H  -1.363  -5.288  -0.175 1.00 . A A .  36 LEU HA   1 1 
       1  517 1 1  33 LEU HB2  H  -1.398  -5.100  -2.610 1.00 . A A .  36 LEU HB2  1 1 
       1  518 1 1  33 LEU HB3  H  -0.225  -6.394  -2.708 1.00 . A A .  36 LEU HB3  1 1 
       1  519 1 1  33 LEU HD11 H  -0.978  -8.607  -3.036 1.00 . A A .  36 LEU HD11 1 1 
       1  520 1 1  33 LEU HD12 H  -2.516  -9.133  -2.355 1.00 . A A .  36 LEU HD12 1 1 
       1  521 1 1  33 LEU HD13 H  -1.206  -8.631  -1.287 1.00 . A A .  36 LEU HD13 1 1 
       1  522 1 1  33 LEU HD21 H  -3.029  -7.483  -0.408 1.00 . A A .  36 LEU HD21 1 1 
       1  523 1 1  33 LEU HD22 H  -4.199  -6.870  -1.575 1.00 . A A .  36 LEU HD22 1 1 
       1  524 1 1  33 LEU HD23 H  -3.048  -5.766  -0.796 1.00 . A A .  36 LEU HD23 1 1 
       1  525 1 1  33 LEU HG   H  -2.696  -6.874  -3.230 1.00 . A A .  36 LEU HG   1 1 
       1  526 1 1  33 LEU N    N   0.451  -4.645  -0.884 1.00 . A A .  36 LEU N    1 1 
       1  527 1 1  33 LEU O    O  -0.619  -7.593   0.669 1.00 . A A .  36 LEU O    1 1 
       1  528 1 1  34 SER C    C   2.069  -7.877   1.921 1.00 . A A .  37 SER C    1 1 
       1  529 1 1  34 SER CA   C   2.078  -8.130   0.413 1.00 . A A .  37 SER CA   1 1 
       1  530 1 1  34 SER CB   C   3.514  -8.202  -0.115 1.00 . A A .  37 SER CB   1 1 
       1  531 1 1  34 SER H    H   1.823  -6.481  -0.881 1.00 . A A .  37 SER H    1 1 
       1  532 1 1  34 SER HA   H   1.576  -9.064   0.210 1.00 . A A .  37 SER HA   1 1 
       1  533 1 1  34 SER HB2  H   3.496  -8.293  -1.191 1.00 . A A .  37 SER HB2  1 1 
       1  534 1 1  34 SER HB3  H   4.040  -7.298   0.158 1.00 . A A .  37 SER HB3  1 1 
       1  535 1 1  34 SER HG   H   4.069 -10.082  -0.148 1.00 . A A .  37 SER HG   1 1 
       1  536 1 1  34 SER N    N   1.348  -7.071  -0.264 1.00 . A A .  37 SER N    1 1 
       1  537 1 1  34 SER O    O   2.081  -8.809   2.720 1.00 . A A .  37 SER O    1 1 
       1  538 1 1  34 SER OG   O   4.211  -9.313   0.421 1.00 . A A .  37 SER OG   1 1 
       1  539 1 1  35 ASP C    C   0.580  -6.479   4.272 1.00 . A A .  38 ASP C    1 1 
       1  540 1 1  35 ASP CA   C   1.972  -6.232   3.708 1.00 . A A .  38 ASP CA   1 1 
       1  541 1 1  35 ASP CB   C   2.364  -4.763   3.892 1.00 . A A .  38 ASP CB   1 1 
       1  542 1 1  35 ASP CG   C   2.323  -4.332   5.344 1.00 . A A .  38 ASP CG   1 1 
       1  543 1 1  35 ASP H    H   2.008  -5.901   1.622 1.00 . A A .  38 ASP H    1 1 
       1  544 1 1  35 ASP HA   H   2.676  -6.855   4.241 1.00 . A A .  38 ASP HA   1 1 
       1  545 1 1  35 ASP HB2  H   3.367  -4.611   3.519 1.00 . A A .  38 ASP HB2  1 1 
       1  546 1 1  35 ASP HB3  H   1.677  -4.142   3.333 1.00 . A A .  38 ASP HB3  1 1 
       1  547 1 1  35 ASP N    N   2.024  -6.606   2.303 1.00 . A A .  38 ASP N    1 1 
       1  548 1 1  35 ASP O    O   0.425  -7.210   5.250 1.00 . A A .  38 ASP O    1 1 
       1  549 1 1  35 ASP OD1  O   2.900  -5.035   6.192 1.00 . A A .  38 ASP OD1  1 1 
       1  550 1 1  35 ASP OD2  O   1.716  -3.284   5.640 1.00 . A A .  38 ASP OD2  1 1 
       1  551 1 1  36 VAL C    C  -2.274  -7.493   4.062 1.00 . A A .  39 VAL C    1 1 
       1  552 1 1  36 VAL CA   C  -1.813  -6.042   4.101 1.00 . A A .  39 VAL CA   1 1 
       1  553 1 1  36 VAL CB   C  -2.794  -5.189   3.285 1.00 . A A .  39 VAL CB   1 1 
       1  554 1 1  36 VAL CG1  C  -2.651  -3.719   3.649 1.00 . A A .  39 VAL CG1  1 1 
       1  555 1 1  36 VAL CG2  C  -2.558  -5.388   1.814 1.00 . A A .  39 VAL CG2  1 1 
       1  556 1 1  36 VAL H    H  -0.253  -5.311   2.862 1.00 . A A .  39 VAL H    1 1 
       1  557 1 1  36 VAL HA   H  -1.855  -5.700   5.110 1.00 . A A .  39 VAL HA   1 1 
       1  558 1 1  36 VAL HB   H  -3.800  -5.515   3.507 1.00 . A A .  39 VAL HB   1 1 
       1  559 1 1  36 VAL HG11 H  -1.628  -3.407   3.484 1.00 . A A .  39 VAL HG11 1 1 
       1  560 1 1  36 VAL HG12 H  -2.907  -3.579   4.688 1.00 . A A .  39 VAL HG12 1 1 
       1  561 1 1  36 VAL HG13 H  -3.311  -3.129   3.031 1.00 . A A .  39 VAL HG13 1 1 
       1  562 1 1  36 VAL HG21 H  -3.375  -4.958   1.257 1.00 . A A .  39 VAL HG21 1 1 
       1  563 1 1  36 VAL HG22 H  -2.488  -6.446   1.611 1.00 . A A .  39 VAL HG22 1 1 
       1  564 1 1  36 VAL HG23 H  -1.637  -4.911   1.533 1.00 . A A .  39 VAL HG23 1 1 
       1  565 1 1  36 VAL N    N  -0.435  -5.887   3.643 1.00 . A A .  39 VAL N    1 1 
       1  566 1 1  36 VAL O    O  -2.960  -7.961   4.966 1.00 . A A .  39 VAL O    1 1 
       1  567 1 1  37 LEU C    C  -1.716 -10.515   3.855 1.00 . A A .  40 LEU C    1 1 
       1  568 1 1  37 LEU CA   C  -2.349  -9.569   2.838 1.00 . A A .  40 LEU CA   1 1 
       1  569 1 1  37 LEU CB   C  -2.131 -10.007   1.394 1.00 . A A .  40 LEU CB   1 1 
       1  570 1 1  37 LEU CD1  C  -4.161 -11.214   0.622 1.00 . A A .  40 LEU CD1  1 1 
       1  571 1 1  37 LEU CD2  C  -4.240  -8.772   1.020 1.00 . A A .  40 LEU CD2  1 1 
       1  572 1 1  37 LEU CG   C  -3.380  -9.915   0.537 1.00 . A A .  40 LEU CG   1 1 
       1  573 1 1  37 LEU H    H  -1.346  -7.782   2.322 1.00 . A A .  40 LEU H    1 1 
       1  574 1 1  37 LEU HA   H  -3.410  -9.576   3.027 1.00 . A A .  40 LEU HA   1 1 
       1  575 1 1  37 LEU HB2  H  -1.355  -9.383   0.942 1.00 . A A .  40 LEU HB2  1 1 
       1  576 1 1  37 LEU HB3  H  -1.811 -11.018   1.397 1.00 . A A .  40 LEU HB3  1 1 
       1  577 1 1  37 LEU HD11 H  -3.578 -12.013   0.189 1.00 . A A .  40 LEU HD11 1 1 
       1  578 1 1  37 LEU HD12 H  -5.091 -11.111   0.085 1.00 . A A .  40 LEU HD12 1 1 
       1  579 1 1  37 LEU HD13 H  -4.368 -11.441   1.657 1.00 . A A .  40 LEU HD13 1 1 
       1  580 1 1  37 LEU HD21 H  -4.746  -9.075   1.918 1.00 . A A .  40 LEU HD21 1 1 
       1  581 1 1  37 LEU HD22 H  -4.960  -8.518   0.261 1.00 . A A .  40 LEU HD22 1 1 
       1  582 1 1  37 LEU HD23 H  -3.613  -7.910   1.234 1.00 . A A .  40 LEU HD23 1 1 
       1  583 1 1  37 LEU HG   H  -3.112  -9.733  -0.493 1.00 . A A .  40 LEU HG   1 1 
       1  584 1 1  37 LEU N    N  -1.916  -8.195   3.010 1.00 . A A .  40 LEU N    1 1 
       1  585 1 1  37 LEU O    O  -2.346 -11.486   4.278 1.00 . A A .  40 LEU O    1 1 
       1  586 1 1  38 LYS C    C  -0.584 -10.703   6.676 1.00 . A A .  41 LYS C    1 1 
       1  587 1 1  38 LYS CA   C   0.139 -10.964   5.358 1.00 . A A .  41 LYS CA   1 1 
       1  588 1 1  38 LYS CB   C   1.626 -10.607   5.487 1.00 . A A .  41 LYS CB   1 1 
       1  589 1 1  38 LYS CD   C   2.572 -12.739   4.498 1.00 . A A .  41 LYS CD   1 1 
       1  590 1 1  38 LYS CE   C   3.292 -13.197   5.758 1.00 . A A .  41 LYS CE   1 1 
       1  591 1 1  38 LYS CG   C   2.504 -11.219   4.403 1.00 . A A .  41 LYS CG   1 1 
       1  592 1 1  38 LYS H    H  -0.007  -9.477   3.852 1.00 . A A .  41 LYS H    1 1 
       1  593 1 1  38 LYS HA   H   0.050 -12.013   5.120 1.00 . A A .  41 LYS HA   1 1 
       1  594 1 1  38 LYS HB2  H   1.729  -9.530   5.434 1.00 . A A .  41 LYS HB2  1 1 
       1  595 1 1  38 LYS HB3  H   1.983 -10.946   6.446 1.00 . A A .  41 LYS HB3  1 1 
       1  596 1 1  38 LYS HD2  H   1.568 -13.135   4.508 1.00 . A A .  41 LYS HD2  1 1 
       1  597 1 1  38 LYS HD3  H   3.100 -13.119   3.636 1.00 . A A .  41 LYS HD3  1 1 
       1  598 1 1  38 LYS HE2  H   4.267 -12.733   5.790 1.00 . A A .  41 LYS HE2  1 1 
       1  599 1 1  38 LYS HE3  H   2.719 -12.887   6.619 1.00 . A A .  41 LYS HE3  1 1 
       1  600 1 1  38 LYS HG2  H   2.102 -10.951   3.437 1.00 . A A .  41 LYS HG2  1 1 
       1  601 1 1  38 LYS HG3  H   3.502 -10.819   4.500 1.00 . A A .  41 LYS HG3  1 1 
       1  602 1 1  38 LYS HZ1  H   4.055 -14.989   5.004 1.00 . A A .  41 LYS HZ1  1 1 
       1  603 1 1  38 LYS HZ2  H   2.534 -15.142   5.722 1.00 . A A .  41 LYS HZ2  1 1 
       1  604 1 1  38 LYS HZ3  H   3.908 -14.962   6.687 1.00 . A A .  41 LYS HZ3  1 1 
       1  605 1 1  38 LYS N    N  -0.496 -10.214   4.277 1.00 . A A .  41 LYS N    1 1 
       1  606 1 1  38 LYS NZ   N   3.460 -14.673   5.797 1.00 . A A .  41 LYS NZ   1 1 
       1  607 1 1  38 LYS O    O  -0.466 -11.473   7.624 1.00 . A A .  41 LYS O    1 1 
       1  608 1 1  39 LYS C    C  -3.294 -10.093   8.062 1.00 . A A .  42 LYS C    1 1 
       1  609 1 1  39 LYS CA   C  -2.061  -9.219   7.922 1.00 . A A .  42 LYS CA   1 1 
       1  610 1 1  39 LYS CB   C  -2.472  -7.753   7.849 1.00 . A A .  42 LYS CB   1 1 
       1  611 1 1  39 LYS CD   C  -1.743  -5.346   7.729 1.00 . A A .  42 LYS CD   1 1 
       1  612 1 1  39 LYS CE   C  -0.655  -4.447   7.159 1.00 . A A .  42 LYS CE   1 1 
       1  613 1 1  39 LYS CG   C  -1.293  -6.795   7.794 1.00 . A A .  42 LYS CG   1 1 
       1  614 1 1  39 LYS H    H  -1.410  -9.053   5.919 1.00 . A A .  42 LYS H    1 1 
       1  615 1 1  39 LYS HA   H  -1.421  -9.367   8.777 1.00 . A A .  42 LYS HA   1 1 
       1  616 1 1  39 LYS HB2  H  -3.067  -7.607   6.959 1.00 . A A .  42 LYS HB2  1 1 
       1  617 1 1  39 LYS HB3  H  -3.072  -7.520   8.707 1.00 . A A .  42 LYS HB3  1 1 
       1  618 1 1  39 LYS HD2  H  -2.619  -5.277   7.101 1.00 . A A .  42 LYS HD2  1 1 
       1  619 1 1  39 LYS HD3  H  -1.986  -5.011   8.726 1.00 . A A .  42 LYS HD3  1 1 
       1  620 1 1  39 LYS HE2  H  -0.476  -4.727   6.130 1.00 . A A .  42 LYS HE2  1 1 
       1  621 1 1  39 LYS HE3  H  -1.001  -3.424   7.195 1.00 . A A .  42 LYS HE3  1 1 
       1  622 1 1  39 LYS HG2  H  -0.689  -6.933   8.678 1.00 . A A .  42 LYS HG2  1 1 
       1  623 1 1  39 LYS HG3  H  -0.704  -7.019   6.916 1.00 . A A .  42 LYS HG3  1 1 
       1  624 1 1  39 LYS HZ1  H   1.377  -4.042   7.401 1.00 . A A .  42 LYS HZ1  1 1 
       1  625 1 1  39 LYS HZ2  H   0.901  -5.546   8.020 1.00 . A A .  42 LYS HZ2  1 1 
       1  626 1 1  39 LYS HZ3  H   0.518  -4.129   8.857 1.00 . A A .  42 LYS HZ3  1 1 
       1  627 1 1  39 LYS N    N  -1.319  -9.598   6.727 1.00 . A A .  42 LYS N    1 1 
       1  628 1 1  39 LYS NZ   N   0.621  -4.551   7.914 1.00 . A A .  42 LYS NZ   1 1 
       1  629 1 1  39 LYS O    O  -3.631 -10.557   9.151 1.00 . A A .  42 LYS O    1 1 
       1  630 1 1  40 LEU C    C  -4.713 -12.578   7.146 1.00 . A A .  43 LEU C    1 1 
       1  631 1 1  40 LEU CA   C  -5.132 -11.162   6.875 1.00 . A A .  43 LEU CA   1 1 
       1  632 1 1  40 LEU CB   C  -5.725 -11.156   5.478 1.00 . A A .  43 LEU CB   1 1 
       1  633 1 1  40 LEU CD1  C  -6.542  -9.959   3.464 1.00 . A A .  43 LEU CD1  1 1 
       1  634 1 1  40 LEU CD2  C  -6.879  -8.958   5.743 1.00 . A A .  43 LEU CD2  1 1 
       1  635 1 1  40 LEU CG   C  -5.962  -9.801   4.868 1.00 . A A .  43 LEU CG   1 1 
       1  636 1 1  40 LEU H    H  -3.652  -9.849   6.126 1.00 . A A .  43 LEU H    1 1 
       1  637 1 1  40 LEU HA   H  -5.863 -10.831   7.589 1.00 . A A .  43 LEU HA   1 1 
       1  638 1 1  40 LEU HB2  H  -5.032 -11.684   4.836 1.00 . A A .  43 LEU HB2  1 1 
       1  639 1 1  40 LEU HB3  H  -6.660 -11.693   5.498 1.00 . A A .  43 LEU HB3  1 1 
       1  640 1 1  40 LEU HD11 H  -5.869 -10.549   2.856 1.00 . A A .  43 LEU HD11 1 1 
       1  641 1 1  40 LEU HD12 H  -6.673  -8.988   3.014 1.00 . A A .  43 LEU HD12 1 1 
       1  642 1 1  40 LEU HD13 H  -7.499 -10.461   3.521 1.00 . A A .  43 LEU HD13 1 1 
       1  643 1 1  40 LEU HD21 H  -6.426  -8.819   6.713 1.00 . A A .  43 LEU HD21 1 1 
       1  644 1 1  40 LEU HD22 H  -7.828  -9.460   5.857 1.00 . A A .  43 LEU HD22 1 1 
       1  645 1 1  40 LEU HD23 H  -7.035  -7.995   5.278 1.00 . A A .  43 LEU HD23 1 1 
       1  646 1 1  40 LEU HG   H  -5.004  -9.310   4.802 1.00 . A A .  43 LEU HG   1 1 
       1  647 1 1  40 LEU N    N  -3.961 -10.296   6.936 1.00 . A A .  43 LEU N    1 1 
       1  648 1 1  40 LEU O    O  -5.442 -13.376   7.734 1.00 . A A .  43 LEU O    1 1 
       1  649 1 1  41 LYS C    C  -3.626 -15.185   5.959 1.00 . A A .  44 LYS C    1 1 
       1  650 1 1  41 LYS CA   C  -2.872 -14.153   6.787 1.00 . A A .  44 LYS CA   1 1 
       1  651 1 1  41 LYS CB   C  -2.796 -14.617   8.248 1.00 . A A .  44 LYS CB   1 1 
       1  652 1 1  41 LYS CD   C  -1.974 -14.204  10.591 1.00 . A A .  44 LYS CD   1 1 
       1  653 1 1  41 LYS CE   C  -3.374 -14.242  11.188 1.00 . A A .  44 LYS CE   1 1 
       1  654 1 1  41 LYS CG   C  -1.988 -13.702   9.153 1.00 . A A .  44 LYS CG   1 1 
       1  655 1 1  41 LYS H    H  -3.040 -12.126   6.184 1.00 . A A .  44 LYS H    1 1 
       1  656 1 1  41 LYS HA   H  -1.872 -14.051   6.396 1.00 . A A .  44 LYS HA   1 1 
       1  657 1 1  41 LYS HB2  H  -3.800 -14.678   8.643 1.00 . A A .  44 LYS HB2  1 1 
       1  658 1 1  41 LYS HB3  H  -2.350 -15.601   8.276 1.00 . A A .  44 LYS HB3  1 1 
       1  659 1 1  41 LYS HD2  H  -1.559 -15.200  10.611 1.00 . A A .  44 LYS HD2  1 1 
       1  660 1 1  41 LYS HD3  H  -1.358 -13.544  11.186 1.00 . A A .  44 LYS HD3  1 1 
       1  661 1 1  41 LYS HE2  H  -3.793 -13.249  11.153 1.00 . A A .  44 LYS HE2  1 1 
       1  662 1 1  41 LYS HE3  H  -3.983 -14.908  10.598 1.00 . A A .  44 LYS HE3  1 1 
       1  663 1 1  41 LYS HG2  H  -0.972 -13.658   8.789 1.00 . A A .  44 LYS HG2  1 1 
       1  664 1 1  41 LYS HG3  H  -2.424 -12.714   9.130 1.00 . A A .  44 LYS HG3  1 1 
       1  665 1 1  41 LYS HZ1  H  -2.784 -14.087  13.185 1.00 . A A .  44 LYS HZ1  1 1 
       1  666 1 1  41 LYS HZ2  H  -2.982 -15.679  12.650 1.00 . A A .  44 LYS HZ2  1 1 
       1  667 1 1  41 LYS HZ3  H  -4.337 -14.723  12.975 1.00 . A A .  44 LYS HZ3  1 1 
       1  668 1 1  41 LYS N    N  -3.510 -12.849   6.671 1.00 . A A .  44 LYS N    1 1 
       1  669 1 1  41 LYS NZ   N  -3.369 -14.716  12.597 1.00 . A A .  44 LYS NZ   1 1 
       1  670 1 1  41 LYS O    O  -3.554 -16.384   6.226 1.00 . A A .  44 LYS O    1 1 
       1  671 1 1  42 MET C    C  -4.868 -15.458   2.673 1.00 . A A .  45 MET C    1 1 
       1  672 1 1  42 MET CA   C  -5.197 -15.582   4.151 1.00 . A A .  45 MET CA   1 1 
       1  673 1 1  42 MET CB   C  -6.673 -15.250   4.396 1.00 . A A .  45 MET CB   1 1 
       1  674 1 1  42 MET CE   C  -8.647 -13.264   6.212 1.00 . A A .  45 MET CE   1 1 
       1  675 1 1  42 MET CG   C  -7.124 -15.550   5.820 1.00 . A A .  45 MET CG   1 1 
       1  676 1 1  42 MET H    H  -4.297 -13.763   4.721 1.00 . A A .  45 MET H    1 1 
       1  677 1 1  42 MET HA   H  -5.014 -16.599   4.459 1.00 . A A .  45 MET HA   1 1 
       1  678 1 1  42 MET HB2  H  -6.839 -14.198   4.190 1.00 . A A .  45 MET HB2  1 1 
       1  679 1 1  42 MET HB3  H  -7.276 -15.837   3.722 1.00 . A A .  45 MET HB3  1 1 
       1  680 1 1  42 MET HE1  H  -9.601 -12.815   6.447 1.00 . A A .  45 MET HE1  1 1 
       1  681 1 1  42 MET HE2  H  -8.308 -12.904   5.252 1.00 . A A .  45 MET HE2  1 1 
       1  682 1 1  42 MET HE3  H  -7.927 -12.997   6.971 1.00 . A A .  45 MET HE3  1 1 
       1  683 1 1  42 MET HG2  H  -7.043 -16.611   5.990 1.00 . A A .  45 MET HG2  1 1 
       1  684 1 1  42 MET HG3  H  -6.469 -15.028   6.504 1.00 . A A .  45 MET HG3  1 1 
       1  685 1 1  42 MET N    N  -4.347 -14.715   4.945 1.00 . A A .  45 MET N    1 1 
       1  686 1 1  42 MET O    O  -3.902 -14.795   2.295 1.00 . A A .  45 MET O    1 1 
       1  687 1 1  42 MET SD   S  -8.823 -15.045   6.154 1.00 . A A .  45 MET SD   1 1 
       1  688 1 1  43 SER C    C  -5.691 -14.706  -0.167 1.00 . A A .  46 SER C    1 1 
       1  689 1 1  43 SER CA   C  -5.475 -16.100   0.414 1.00 . A A .  46 SER CA   1 1 
       1  690 1 1  43 SER CB   C  -6.434 -17.104  -0.240 1.00 . A A .  46 SER CB   1 1 
       1  691 1 1  43 SER H    H  -6.456 -16.568   2.223 1.00 . A A .  46 SER H    1 1 
       1  692 1 1  43 SER HA   H  -4.458 -16.407   0.223 1.00 . A A .  46 SER HA   1 1 
       1  693 1 1  43 SER HB2  H  -6.191 -18.100   0.099 1.00 . A A .  46 SER HB2  1 1 
       1  694 1 1  43 SER HB3  H  -7.449 -16.868   0.045 1.00 . A A .  46 SER HB3  1 1 
       1  695 1 1  43 SER HG   H  -6.351 -17.971  -1.996 1.00 . A A .  46 SER HG   1 1 
       1  696 1 1  43 SER N    N  -5.683 -16.092   1.851 1.00 . A A .  46 SER N    1 1 
       1  697 1 1  43 SER O    O  -6.437 -13.891   0.388 1.00 . A A .  46 SER O    1 1 
       1  698 1 1  43 SER OG   O  -6.338 -17.071  -1.653 1.00 . A A .  46 SER OG   1 1 
       1  699 1 1  44 SER C    C  -6.558 -12.904  -2.427 1.00 . A A .  47 SER C    1 1 
       1  700 1 1  44 SER CA   C  -5.127 -13.167  -1.976 1.00 . A A .  47 SER CA   1 1 
       1  701 1 1  44 SER CB   C  -4.174 -13.149  -3.171 1.00 . A A .  47 SER CB   1 1 
       1  702 1 1  44 SER H    H  -4.446 -15.141  -1.669 1.00 . A A .  47 SER H    1 1 
       1  703 1 1  44 SER HA   H  -4.835 -12.396  -1.285 1.00 . A A .  47 SER HA   1 1 
       1  704 1 1  44 SER HB2  H  -4.491 -13.884  -3.894 1.00 . A A .  47 SER HB2  1 1 
       1  705 1 1  44 SER HB3  H  -4.184 -12.170  -3.625 1.00 . A A .  47 SER HB3  1 1 
       1  706 1 1  44 SER HG   H  -2.332 -13.725  -3.525 1.00 . A A .  47 SER HG   1 1 
       1  707 1 1  44 SER N    N  -5.028 -14.446  -1.289 1.00 . A A .  47 SER N    1 1 
       1  708 1 1  44 SER O    O  -6.939 -11.766  -2.701 1.00 . A A .  47 SER O    1 1 
       1  709 1 1  44 SER OG   O  -2.849 -13.452  -2.760 1.00 . A A .  47 SER OG   1 1 
       1  710 1 1  45 ARG C    C  -9.596 -13.355  -1.709 1.00 . A A .  48 ARG C    1 1 
       1  711 1 1  45 ARG CA   C  -8.747 -13.848  -2.868 1.00 . A A .  48 ARG CA   1 1 
       1  712 1 1  45 ARG CB   C  -9.276 -15.185  -3.363 1.00 . A A .  48 ARG CB   1 1 
       1  713 1 1  45 ARG CD   C -10.819 -14.133  -5.061 1.00 . A A .  48 ARG CD   1 1 
       1  714 1 1  45 ARG CG   C -10.697 -15.127  -3.915 1.00 . A A .  48 ARG CG   1 1 
       1  715 1 1  45 ARG CZ   C  -9.805 -13.740  -7.280 1.00 . A A .  48 ARG CZ   1 1 
       1  716 1 1  45 ARG H    H  -6.983 -14.851  -2.276 1.00 . A A .  48 ARG H    1 1 
       1  717 1 1  45 ARG HA   H  -8.809 -13.134  -3.664 1.00 . A A .  48 ARG HA   1 1 
       1  718 1 1  45 ARG HB2  H  -8.623 -15.548  -4.135 1.00 . A A .  48 ARG HB2  1 1 
       1  719 1 1  45 ARG HB3  H  -9.263 -15.879  -2.541 1.00 . A A .  48 ARG HB3  1 1 
       1  720 1 1  45 ARG HD2  H -11.839 -14.135  -5.417 1.00 . A A .  48 ARG HD2  1 1 
       1  721 1 1  45 ARG HD3  H -10.572 -13.147  -4.694 1.00 . A A .  48 ARG HD3  1 1 
       1  722 1 1  45 ARG HE   H  -9.374 -15.273  -6.072 1.00 . A A .  48 ARG HE   1 1 
       1  723 1 1  45 ARG HG2  H -10.973 -16.106  -4.274 1.00 . A A .  48 ARG HG2  1 1 
       1  724 1 1  45 ARG HG3  H -11.369 -14.831  -3.123 1.00 . A A .  48 ARG HG3  1 1 
       1  725 1 1  45 ARG HH11 H -11.239 -12.398  -6.779 1.00 . A A .  48 ARG HH11 1 1 
       1  726 1 1  45 ARG HH12 H -10.478 -12.136  -8.316 1.00 . A A .  48 ARG HH12 1 1 
       1  727 1 1  45 ARG HH21 H  -8.364 -14.915  -8.087 1.00 . A A .  48 ARG HH21 1 1 
       1  728 1 1  45 ARG HH22 H  -8.834 -13.548  -9.049 1.00 . A A .  48 ARG HH22 1 1 
       1  729 1 1  45 ARG N    N  -7.353 -13.964  -2.485 1.00 . A A .  48 ARG N    1 1 
       1  730 1 1  45 ARG NE   N  -9.925 -14.464  -6.169 1.00 . A A .  48 ARG NE   1 1 
       1  731 1 1  45 ARG NH1  N -10.565 -12.671  -7.471 1.00 . A A .  48 ARG NH1  1 1 
       1  732 1 1  45 ARG NH2  N  -8.933 -14.097  -8.214 1.00 . A A .  48 ARG NH2  1 1 
       1  733 1 1  45 ARG O    O -10.651 -12.760  -1.920 1.00 . A A .  48 ARG O    1 1 
       1  734 1 1  46 ILE C    C  -9.931 -11.692   0.795 1.00 . A A .  49 ILE C    1 1 
       1  735 1 1  46 ILE CA   C  -9.907 -13.193   0.678 1.00 . A A .  49 ILE CA   1 1 
       1  736 1 1  46 ILE CB   C  -9.344 -13.813   1.977 1.00 . A A .  49 ILE CB   1 1 
       1  737 1 1  46 ILE CD1  C -10.463 -15.956   1.235 1.00 . A A .  49 ILE CD1  1 1 
       1  738 1 1  46 ILE CG1  C  -9.234 -15.329   1.832 1.00 . A A .  49 ILE CG1  1 1 
       1  739 1 1  46 ILE CG2  C -10.229 -13.459   3.165 1.00 . A A .  49 ILE CG2  1 1 
       1  740 1 1  46 ILE H    H  -8.218 -13.925  -0.366 1.00 . A A .  49 ILE H    1 1 
       1  741 1 1  46 ILE HA   H -10.915 -13.549   0.530 1.00 . A A .  49 ILE HA   1 1 
       1  742 1 1  46 ILE HB   H  -8.355 -13.404   2.156 1.00 . A A .  49 ILE HB   1 1 
       1  743 1 1  46 ILE HD11 H -10.273 -16.218   0.203 1.00 . A A .  49 ILE HD11 1 1 
       1  744 1 1  46 ILE HD12 H -11.259 -15.236   1.279 1.00 . A A .  49 ILE HD12 1 1 
       1  745 1 1  46 ILE HD13 H -10.735 -16.839   1.793 1.00 . A A .  49 ILE HD13 1 1 
       1  746 1 1  46 ILE HG12 H  -8.395 -15.568   1.201 1.00 . A A .  49 ILE HG12 1 1 
       1  747 1 1  46 ILE HG13 H  -9.086 -15.763   2.802 1.00 . A A .  49 ILE HG13 1 1 
       1  748 1 1  46 ILE HG21 H -10.236 -12.388   3.308 1.00 . A A .  49 ILE HG21 1 1 
       1  749 1 1  46 ILE HG22 H  -9.843 -13.939   4.051 1.00 . A A .  49 ILE HG22 1 1 
       1  750 1 1  46 ILE HG23 H -11.236 -13.804   2.980 1.00 . A A .  49 ILE HG23 1 1 
       1  751 1 1  46 ILE N    N  -9.121 -13.556  -0.487 1.00 . A A .  49 ILE N    1 1 
       1  752 1 1  46 ILE O    O -10.917 -11.095   1.216 1.00 . A A .  49 ILE O    1 1 
       1  753 1 1  47 PHE C    C  -9.842  -9.094  -0.582 1.00 . A A .  50 PHE C    1 1 
       1  754 1 1  47 PHE CA   C  -8.722  -9.658   0.286 1.00 . A A .  50 PHE CA   1 1 
       1  755 1 1  47 PHE CB   C  -7.370  -9.252  -0.294 1.00 . A A .  50 PHE CB   1 1 
       1  756 1 1  47 PHE CD1  C  -7.086  -6.941   0.652 1.00 . A A .  50 PHE CD1  1 1 
       1  757 1 1  47 PHE CD2  C  -7.195  -7.192  -1.716 1.00 . A A .  50 PHE CD2  1 1 
       1  758 1 1  47 PHE CE1  C  -6.941  -5.576   0.504 1.00 . A A .  50 PHE CE1  1 1 
       1  759 1 1  47 PHE CE2  C  -7.051  -5.827  -1.871 1.00 . A A .  50 PHE CE2  1 1 
       1  760 1 1  47 PHE CG   C  -7.214  -7.765  -0.455 1.00 . A A .  50 PHE CG   1 1 
       1  761 1 1  47 PHE CZ   C  -6.928  -5.017  -0.745 1.00 . A A .  50 PHE CZ   1 1 
       1  762 1 1  47 PHE H    H  -8.054 -11.670   0.187 1.00 . A A .  50 PHE H    1 1 
       1  763 1 1  47 PHE HA   H  -8.814  -9.243   1.279 1.00 . A A .  50 PHE HA   1 1 
       1  764 1 1  47 PHE HB2  H  -6.587  -9.602   0.362 1.00 . A A .  50 PHE HB2  1 1 
       1  765 1 1  47 PHE HB3  H  -7.250  -9.707  -1.266 1.00 . A A .  50 PHE HB3  1 1 
       1  766 1 1  47 PHE HD1  H  -7.098  -7.377   1.642 1.00 . A A .  50 PHE HD1  1 1 
       1  767 1 1  47 PHE HD2  H  -7.294  -7.823  -2.587 1.00 . A A .  50 PHE HD2  1 1 
       1  768 1 1  47 PHE HE1  H  -6.842  -4.945   1.375 1.00 . A A .  50 PHE HE1  1 1 
       1  769 1 1  47 PHE HE2  H  -7.037  -5.394  -2.859 1.00 . A A .  50 PHE HE2  1 1 
       1  770 1 1  47 PHE HZ   H  -6.816  -3.949  -0.858 1.00 . A A .  50 PHE HZ   1 1 
       1  771 1 1  47 PHE N    N  -8.826 -11.103   0.401 1.00 . A A .  50 PHE N    1 1 
       1  772 1 1  47 PHE O    O -10.688  -8.360  -0.095 1.00 . A A .  50 PHE O    1 1 
       1  773 1 1  48 ARG C    C -12.249  -9.342  -2.469 1.00 . A A .  51 ARG C    1 1 
       1  774 1 1  48 ARG CA   C -10.824  -8.892  -2.802 1.00 . A A .  51 ARG CA   1 1 
       1  775 1 1  48 ARG CB   C -10.471  -9.252  -4.245 1.00 . A A .  51 ARG CB   1 1 
       1  776 1 1  48 ARG CD   C -10.627  -8.575  -6.671 1.00 . A A .  51 ARG CD   1 1 
       1  777 1 1  48 ARG CG   C -11.158  -8.354  -5.264 1.00 . A A .  51 ARG CG   1 1 
       1  778 1 1  48 ARG CZ   C -11.014  -7.674  -8.942 1.00 . A A .  51 ARG CZ   1 1 
       1  779 1 1  48 ARG H    H  -9.181 -10.091  -2.187 1.00 . A A .  51 ARG H    1 1 
       1  780 1 1  48 ARG HA   H -10.783  -7.818  -2.700 1.00 . A A .  51 ARG HA   1 1 
       1  781 1 1  48 ARG HB2  H  -9.403  -9.168  -4.376 1.00 . A A .  51 ARG HB2  1 1 
       1  782 1 1  48 ARG HB3  H -10.770 -10.273  -4.436 1.00 . A A .  51 ARG HB3  1 1 
       1  783 1 1  48 ARG HD2  H  -9.553  -8.473  -6.656 1.00 . A A .  51 ARG HD2  1 1 
       1  784 1 1  48 ARG HD3  H -10.889  -9.573  -6.990 1.00 . A A .  51 ARG HD3  1 1 
       1  785 1 1  48 ARG HE   H -11.712  -6.867  -7.249 1.00 . A A .  51 ARG HE   1 1 
       1  786 1 1  48 ARG HG2  H -12.216  -8.563  -5.255 1.00 . A A .  51 ARG HG2  1 1 
       1  787 1 1  48 ARG HG3  H -10.993  -7.322  -4.986 1.00 . A A .  51 ARG HG3  1 1 
       1  788 1 1  48 ARG HH11 H  -9.884  -9.358  -8.902 1.00 . A A .  51 ARG HH11 1 1 
       1  789 1 1  48 ARG HH12 H -10.175  -8.695 -10.480 1.00 . A A .  51 ARG HH12 1 1 
       1  790 1 1  48 ARG HH21 H -12.082  -5.995  -9.324 1.00 . A A .  51 ARG HH21 1 1 
       1  791 1 1  48 ARG HH22 H -11.420  -6.790 -10.720 1.00 . A A .  51 ARG HH22 1 1 
       1  792 1 1  48 ARG N    N  -9.847  -9.448  -1.865 1.00 . A A .  51 ARG N    1 1 
       1  793 1 1  48 ARG NE   N -11.184  -7.611  -7.622 1.00 . A A .  51 ARG NE   1 1 
       1  794 1 1  48 ARG NH1  N -10.302  -8.656  -9.483 1.00 . A A .  51 ARG NH1  1 1 
       1  795 1 1  48 ARG NH2  N -11.550  -6.746  -9.724 1.00 . A A .  51 ARG NH2  1 1 
       1  796 1 1  48 ARG O    O -13.207  -8.620  -2.726 1.00 . A A .  51 ARG O    1 1 
       1  797 1 1  49 SER C    C -14.228 -10.212  -0.308 1.00 . A A .  52 SER C    1 1 
       1  798 1 1  49 SER CA   C -13.689 -11.035  -1.481 1.00 . A A .  52 SER CA   1 1 
       1  799 1 1  49 SER CB   C -13.578 -12.508  -1.089 1.00 . A A .  52 SER CB   1 1 
       1  800 1 1  49 SER H    H -11.593 -11.106  -1.789 1.00 . A A .  52 SER H    1 1 
       1  801 1 1  49 SER HA   H -14.366 -10.946  -2.315 1.00 . A A .  52 SER HA   1 1 
       1  802 1 1  49 SER HB2  H -13.293 -13.078  -1.958 1.00 . A A .  52 SER HB2  1 1 
       1  803 1 1  49 SER HB3  H -12.824 -12.618  -0.324 1.00 . A A .  52 SER HB3  1 1 
       1  804 1 1  49 SER HG   H -14.625 -13.769  -0.017 1.00 . A A .  52 SER HG   1 1 
       1  805 1 1  49 SER N    N -12.385 -10.535  -1.905 1.00 . A A .  52 SER N    1 1 
       1  806 1 1  49 SER O    O -15.442 -10.060  -0.139 1.00 . A A .  52 SER O    1 1 
       1  807 1 1  49 SER OG   O -14.806 -13.019  -0.598 1.00 . A A .  52 SER OG   1 1 
       1  808 1 1  50 ASN C    C -13.767  -7.428   1.299 1.00 . A A .  53 ASN C    1 1 
       1  809 1 1  50 ASN CA   C -13.673  -8.900   1.668 1.00 . A A .  53 ASN CA   1 1 
       1  810 1 1  50 ASN CB   C -12.611  -9.086   2.748 1.00 . A A .  53 ASN CB   1 1 
       1  811 1 1  50 ASN CG   C -13.141  -8.891   4.152 1.00 . A A .  53 ASN CG   1 1 
       1  812 1 1  50 ASN H    H -12.365  -9.828   0.292 1.00 . A A .  53 ASN H    1 1 
       1  813 1 1  50 ASN HA   H -14.627  -9.245   2.035 1.00 . A A .  53 ASN HA   1 1 
       1  814 1 1  50 ASN HB2  H -12.205 -10.082   2.671 1.00 . A A .  53 ASN HB2  1 1 
       1  815 1 1  50 ASN HB3  H -11.818  -8.371   2.583 1.00 . A A .  53 ASN HB3  1 1 
       1  816 1 1  50 ASN HD21 H -11.773 -10.149   4.843 1.00 . A A .  53 ASN HD21 1 1 
       1  817 1 1  50 ASN HD22 H -12.835  -9.479   6.023 1.00 . A A .  53 ASN HD22 1 1 
       1  818 1 1  50 ASN N    N -13.314  -9.684   0.494 1.00 . A A .  53 ASN N    1 1 
       1  819 1 1  50 ASN ND2  N -12.521  -9.573   5.101 1.00 . A A .  53 ASN ND2  1 1 
       1  820 1 1  50 ASN O    O -14.722  -6.735   1.654 1.00 . A A .  53 ASN O    1 1 
       1  821 1 1  50 ASN OD1  O -14.090  -8.141   4.385 1.00 . A A .  53 ASN OD1  1 1 
       1  822 1 1  51 PHE C    C -12.615  -5.521  -1.384 1.00 . A A .  54 PHE C    1 1 
       1  823 1 1  51 PHE CA   C -12.674  -5.588   0.144 1.00 . A A .  54 PHE CA   1 1 
       1  824 1 1  51 PHE CB   C -11.418  -4.928   0.732 1.00 . A A .  54 PHE CB   1 1 
       1  825 1 1  51 PHE CD1  C -11.848  -4.769   3.204 1.00 . A A .  54 PHE CD1  1 1 
       1  826 1 1  51 PHE CD2  C -10.127  -6.234   2.447 1.00 . A A .  54 PHE CD2  1 1 
       1  827 1 1  51 PHE CE1  C -11.579  -5.128   4.513 1.00 . A A .  54 PHE CE1  1 1 
       1  828 1 1  51 PHE CE2  C  -9.854  -6.596   3.752 1.00 . A A .  54 PHE CE2  1 1 
       1  829 1 1  51 PHE CG   C -11.127  -5.316   2.158 1.00 . A A .  54 PHE CG   1 1 
       1  830 1 1  51 PHE CZ   C -10.582  -6.042   4.786 1.00 . A A .  54 PHE CZ   1 1 
       1  831 1 1  51 PHE H    H -12.025  -7.569   0.347 1.00 . A A .  54 PHE H    1 1 
       1  832 1 1  51 PHE HA   H -13.550  -5.066   0.493 1.00 . A A .  54 PHE HA   1 1 
       1  833 1 1  51 PHE HB2  H -10.563  -5.205   0.134 1.00 . A A .  54 PHE HB2  1 1 
       1  834 1 1  51 PHE HB3  H -11.537  -3.855   0.698 1.00 . A A .  54 PHE HB3  1 1 
       1  835 1 1  51 PHE HD1  H -12.629  -4.054   2.993 1.00 . A A .  54 PHE HD1  1 1 
       1  836 1 1  51 PHE HD2  H  -9.557  -6.668   1.639 1.00 . A A .  54 PHE HD2  1 1 
       1  837 1 1  51 PHE HE1  H -12.150  -4.694   5.321 1.00 . A A .  54 PHE HE1  1 1 
       1  838 1 1  51 PHE HE2  H  -9.073  -7.311   3.962 1.00 . A A .  54 PHE HE2  1 1 
       1  839 1 1  51 PHE HZ   H -10.371  -6.324   5.807 1.00 . A A .  54 PHE HZ   1 1 
       1  840 1 1  51 PHE N    N -12.756  -6.963   0.583 1.00 . A A .  54 PHE N    1 1 
       1  841 1 1  51 PHE O    O -11.560  -5.244  -1.954 1.00 . A A .  54 PHE O    1 1 
       1  842 1 1  52 PRO C    C -13.766  -4.193  -3.976 1.00 . A A .  55 PRO C    1 1 
       1  843 1 1  52 PRO CA   C -13.819  -5.651  -3.542 1.00 . A A .  55 PRO CA   1 1 
       1  844 1 1  52 PRO CB   C -15.172  -6.272  -3.880 1.00 . A A .  55 PRO CB   1 1 
       1  845 1 1  52 PRO CD   C -15.052  -6.140  -1.495 1.00 . A A .  55 PRO CD   1 1 
       1  846 1 1  52 PRO CG   C -15.999  -6.060  -2.661 1.00 . A A .  55 PRO CG   1 1 
       1  847 1 1  52 PRO HA   H -13.028  -6.203  -4.024 1.00 . A A .  55 PRO HA   1 1 
       1  848 1 1  52 PRO HB2  H -15.593  -5.773  -4.738 1.00 . A A .  55 PRO HB2  1 1 
       1  849 1 1  52 PRO HB3  H -15.046  -7.323  -4.093 1.00 . A A .  55 PRO HB3  1 1 
       1  850 1 1  52 PRO HD2  H -15.347  -5.446  -0.723 1.00 . A A .  55 PRO HD2  1 1 
       1  851 1 1  52 PRO HD3  H -15.019  -7.146  -1.105 1.00 . A A .  55 PRO HD3  1 1 
       1  852 1 1  52 PRO HG2  H -16.465  -5.087  -2.700 1.00 . A A .  55 PRO HG2  1 1 
       1  853 1 1  52 PRO HG3  H -16.749  -6.833  -2.588 1.00 . A A .  55 PRO HG3  1 1 
       1  854 1 1  52 PRO N    N -13.749  -5.757  -2.076 1.00 . A A .  55 PRO N    1 1 
       1  855 1 1  52 PRO O    O -13.793  -3.858  -5.159 1.00 . A A .  55 PRO O    1 1 
       1  856 1 1  53 ASN C    C -12.180  -1.462  -3.335 1.00 . A A .  56 ASN C    1 1 
       1  857 1 1  53 ASN CA   C -13.621  -1.906  -3.126 1.00 . A A .  56 ASN CA   1 1 
       1  858 1 1  53 ASN CB   C -14.205  -1.238  -1.874 1.00 . A A .  56 ASN CB   1 1 
       1  859 1 1  53 ASN CG   C -14.097  -2.134  -0.645 1.00 . A A .  56 ASN CG   1 1 
       1  860 1 1  53 ASN H    H -13.679  -3.713  -2.061 1.00 . A A .  56 ASN H    1 1 
       1  861 1 1  53 ASN HA   H -14.206  -1.625  -3.985 1.00 . A A .  56 ASN HA   1 1 
       1  862 1 1  53 ASN HB2  H -13.671  -0.321  -1.680 1.00 . A A .  56 ASN HB2  1 1 
       1  863 1 1  53 ASN HB3  H -15.248  -1.015  -2.045 1.00 . A A .  56 ASN HB3  1 1 
       1  864 1 1  53 ASN HD21 H -12.243  -1.513  -0.279 1.00 . A A .  56 ASN HD21 1 1 
       1  865 1 1  53 ASN HD22 H -12.863  -2.714   0.804 1.00 . A A .  56 ASN HD22 1 1 
       1  866 1 1  53 ASN N    N -13.695  -3.345  -2.969 1.00 . A A .  56 ASN N    1 1 
       1  867 1 1  53 ASN ND2  N -12.957  -2.109   0.032 1.00 . A A .  56 ASN ND2  1 1 
       1  868 1 1  53 ASN O    O -11.900  -0.271  -3.416 1.00 . A A .  56 ASN O    1 1 
       1  869 1 1  53 ASN OD1  O -15.027  -2.870  -0.318 1.00 . A A .  56 ASN OD1  1 1 
       1  870 1 1  54 VAL C    C  -9.269  -3.056  -4.657 1.00 . A A .  57 VAL C    1 1 
       1  871 1 1  54 VAL CA   C  -9.852  -2.142  -3.574 1.00 . A A .  57 VAL CA   1 1 
       1  872 1 1  54 VAL CB   C  -9.072  -2.343  -2.247 1.00 . A A .  57 VAL CB   1 1 
       1  873 1 1  54 VAL CG1  C  -7.639  -1.840  -2.361 1.00 . A A .  57 VAL CG1  1 1 
       1  874 1 1  54 VAL CG2  C  -9.773  -1.653  -1.085 1.00 . A A .  57 VAL CG2  1 1 
       1  875 1 1  54 VAL H    H -11.561  -3.362  -3.349 1.00 . A A .  57 VAL H    1 1 
       1  876 1 1  54 VAL HA   H  -9.749  -1.112  -3.884 1.00 . A A .  57 VAL HA   1 1 
       1  877 1 1  54 VAL HB   H  -9.044  -3.404  -2.035 1.00 . A A .  57 VAL HB   1 1 
       1  878 1 1  54 VAL HG11 H  -7.142  -1.948  -1.409 1.00 . A A .  57 VAL HG11 1 1 
       1  879 1 1  54 VAL HG12 H  -7.645  -0.799  -2.649 1.00 . A A .  57 VAL HG12 1 1 
       1  880 1 1  54 VAL HG13 H  -7.114  -2.416  -3.109 1.00 . A A .  57 VAL HG13 1 1 
       1  881 1 1  54 VAL HG21 H  -9.844  -0.595  -1.286 1.00 . A A .  57 VAL HG21 1 1 
       1  882 1 1  54 VAL HG22 H  -9.208  -1.811  -0.179 1.00 . A A .  57 VAL HG22 1 1 
       1  883 1 1  54 VAL HG23 H -10.764  -2.066  -0.968 1.00 . A A .  57 VAL HG23 1 1 
       1  884 1 1  54 VAL N    N -11.270  -2.426  -3.401 1.00 . A A .  57 VAL N    1 1 
       1  885 1 1  54 VAL O    O  -9.837  -4.108  -4.957 1.00 . A A .  57 VAL O    1 1 
       1  886 1 1  55 GLU C    C  -5.980  -3.155  -6.253 1.00 . A A .  58 GLU C    1 1 
       1  887 1 1  55 GLU CA   C  -7.459  -3.411  -6.231 1.00 . A A .  58 GLU CA   1 1 
       1  888 1 1  55 GLU CB   C  -8.047  -3.126  -7.581 1.00 . A A .  58 GLU CB   1 1 
       1  889 1 1  55 GLU CD   C  -9.851  -4.078  -9.040 1.00 . A A .  58 GLU CD   1 1 
       1  890 1 1  55 GLU CG   C  -8.775  -4.333  -8.009 1.00 . A A .  58 GLU CG   1 1 
       1  891 1 1  55 GLU H    H  -7.750  -1.842  -4.965 1.00 . A A .  58 GLU H    1 1 
       1  892 1 1  55 GLU HA   H  -7.613  -4.454  -6.009 1.00 . A A .  58 GLU HA   1 1 
       1  893 1 1  55 GLU HB2  H  -8.729  -2.289  -7.517 1.00 . A A .  58 GLU HB2  1 1 
       1  894 1 1  55 GLU HB3  H  -7.262  -2.917  -8.289 1.00 . A A .  58 GLU HB3  1 1 
       1  895 1 1  55 GLU HG2  H  -8.058  -5.026  -8.410 1.00 . A A .  58 GLU HG2  1 1 
       1  896 1 1  55 GLU HG3  H  -9.200  -4.740  -7.111 1.00 . A A .  58 GLU HG3  1 1 
       1  897 1 1  55 GLU N    N  -8.129  -2.662  -5.217 1.00 . A A .  58 GLU N    1 1 
       1  898 1 1  55 GLU O    O  -5.475  -2.165  -5.720 1.00 . A A .  58 GLU O    1 1 
       1  899 1 1  55 GLU OE1  O -10.960  -3.652  -8.664 1.00 . A A .  58 GLU OE1  1 1 
       1  900 1 1  55 GLU OE2  O  -9.590  -4.306 -10.241 1.00 . A A .  58 GLU OE2  1 1 
       1  901 1 1  56 ILE C    C  -3.118  -3.541  -7.882 1.00 . A A .  59 ILE C    1 1 
       1  902 1 1  56 ILE CA   C  -3.869  -4.227  -6.748 1.00 . A A .  59 ILE CA   1 1 
       1  903 1 1  56 ILE CB   C  -3.447  -5.714  -6.701 1.00 . A A .  59 ILE CB   1 1 
       1  904 1 1  56 ILE CD1  C  -5.123  -6.197  -4.812 1.00 . A A .  59 ILE CD1  1 1 
       1  905 1 1  56 ILE CG1  C  -4.585  -6.606  -6.171 1.00 . A A .  59 ILE CG1  1 1 
       1  906 1 1  56 ILE CG2  C  -2.203  -5.881  -5.839 1.00 . A A .  59 ILE CG2  1 1 
       1  907 1 1  56 ILE H    H  -5.807  -4.719  -7.454 1.00 . A A .  59 ILE H    1 1 
       1  908 1 1  56 ILE HA   H  -3.581  -3.769  -5.816 1.00 . A A .  59 ILE HA   1 1 
       1  909 1 1  56 ILE HB   H  -3.195  -6.022  -7.704 1.00 . A A .  59 ILE HB   1 1 
       1  910 1 1  56 ILE HD11 H  -5.675  -5.263  -4.910 1.00 . A A .  59 ILE HD11 1 1 
       1  911 1 1  56 ILE HD12 H  -4.298  -6.060  -4.128 1.00 . A A .  59 ILE HD12 1 1 
       1  912 1 1  56 ILE HD13 H  -5.781  -6.966  -4.437 1.00 . A A .  59 ILE HD13 1 1 
       1  913 1 1  56 ILE HG12 H  -5.407  -6.579  -6.870 1.00 . A A .  59 ILE HG12 1 1 
       1  914 1 1  56 ILE HG13 H  -4.225  -7.622  -6.091 1.00 . A A .  59 ILE HG13 1 1 
       1  915 1 1  56 ILE HG21 H  -2.404  -5.510  -4.845 1.00 . A A .  59 ILE HG21 1 1 
       1  916 1 1  56 ILE HG22 H  -1.387  -5.323  -6.273 1.00 . A A .  59 ILE HG22 1 1 
       1  917 1 1  56 ILE HG23 H  -1.938  -6.926  -5.785 1.00 . A A .  59 ILE HG23 1 1 
       1  918 1 1  56 ILE N    N  -5.307  -4.091  -6.881 1.00 . A A .  59 ILE N    1 1 
       1  919 1 1  56 ILE O    O  -3.662  -3.290  -8.957 1.00 . A A .  59 ILE O    1 1 
       1  920 1 1  57 VAL C    C   0.434  -3.266  -8.276 1.00 . A A .  60 VAL C    1 1 
       1  921 1 1  57 VAL CA   C  -0.946  -2.715  -8.590 1.00 . A A .  60 VAL CA   1 1 
       1  922 1 1  57 VAL CB   C  -0.901  -1.172  -8.550 1.00 . A A .  60 VAL CB   1 1 
       1  923 1 1  57 VAL CG1  C  -0.159  -0.698  -7.313 1.00 . A A .  60 VAL CG1  1 1 
       1  924 1 1  57 VAL CG2  C  -0.278  -0.595  -9.812 1.00 . A A .  60 VAL CG2  1 1 
       1  925 1 1  57 VAL H    H  -1.544  -3.374  -6.690 1.00 . A A .  60 VAL H    1 1 
       1  926 1 1  57 VAL HA   H  -1.254  -3.037  -9.574 1.00 . A A .  60 VAL HA   1 1 
       1  927 1 1  57 VAL HB   H  -1.911  -0.816  -8.486 1.00 . A A .  60 VAL HB   1 1 
       1  928 1 1  57 VAL HG11 H   0.719  -1.321  -7.170 1.00 . A A .  60 VAL HG11 1 1 
       1  929 1 1  57 VAL HG12 H  -0.805  -0.779  -6.451 1.00 . A A .  60 VAL HG12 1 1 
       1  930 1 1  57 VAL HG13 H   0.144   0.328  -7.444 1.00 . A A .  60 VAL HG13 1 1 
       1  931 1 1  57 VAL HG21 H  -0.336   0.484  -9.782 1.00 . A A .  60 VAL HG21 1 1 
       1  932 1 1  57 VAL HG22 H  -0.812  -0.961 -10.676 1.00 . A A .  60 VAL HG22 1 1 
       1  933 1 1  57 VAL HG23 H   0.757  -0.897  -9.875 1.00 . A A .  60 VAL HG23 1 1 
       1  934 1 1  57 VAL N    N  -1.868  -3.243  -7.610 1.00 . A A .  60 VAL N    1 1 
       1  935 1 1  57 VAL O    O   0.638  -3.875  -7.223 1.00 . A A .  60 VAL O    1 1 
       1  936 1 1  58 THR C    C   3.734  -2.532  -9.512 1.00 . A A .  61 THR C    1 1 
       1  937 1 1  58 THR CA   C   2.736  -3.473  -8.936 1.00 . A A .  61 THR CA   1 1 
       1  938 1 1  58 THR CB   C   3.037  -4.849  -9.506 1.00 . A A .  61 THR CB   1 1 
       1  939 1 1  58 THR CG2  C   2.879  -5.911  -8.453 1.00 . A A .  61 THR CG2  1 1 
       1  940 1 1  58 THR H    H   1.133  -2.633 -10.015 1.00 . A A .  61 THR H    1 1 
       1  941 1 1  58 THR HA   H   2.908  -3.509  -7.872 1.00 . A A .  61 THR HA   1 1 
       1  942 1 1  58 THR HB   H   4.062  -4.846  -9.834 1.00 . A A .  61 THR HB   1 1 
       1  943 1 1  58 THR HG1  H   1.420  -4.537 -10.598 1.00 . A A .  61 THR HG1  1 1 
       1  944 1 1  58 THR HG21 H   3.355  -6.822  -8.797 1.00 . A A .  61 THR HG21 1 1 
       1  945 1 1  58 THR HG22 H   1.827  -6.083  -8.281 1.00 . A A .  61 THR HG22 1 1 
       1  946 1 1  58 THR HG23 H   3.348  -5.582  -7.531 1.00 . A A .  61 THR HG23 1 1 
       1  947 1 1  58 THR N    N   1.370  -3.061  -9.169 1.00 . A A .  61 THR N    1 1 
       1  948 1 1  58 THR O    O   3.623  -2.065 -10.646 1.00 . A A .  61 THR O    1 1 
       1  949 1 1  58 THR OG1  O   2.185  -5.123 -10.627 1.00 . A A .  61 THR OG1  1 1 
       1  950 1 1  59 ILE C    C   6.968  -2.761  -9.155 1.00 . A A .  62 ILE C    1 1 
       1  951 1 1  59 ILE CA   C   5.915  -1.650  -9.123 1.00 . A A .  62 ILE CA   1 1 
       1  952 1 1  59 ILE CB   C   6.296  -0.450  -8.201 1.00 . A A .  62 ILE CB   1 1 
       1  953 1 1  59 ILE CD1  C   7.756  -1.518  -6.441 1.00 . A A .  62 ILE CD1  1 1 
       1  954 1 1  59 ILE CG1  C   6.456  -0.867  -6.738 1.00 . A A .  62 ILE CG1  1 1 
       1  955 1 1  59 ILE CG2  C   5.215   0.609  -8.257 1.00 . A A .  62 ILE CG2  1 1 
       1  956 1 1  59 ILE H    H   4.613  -2.507  -7.749 1.00 . A A .  62 ILE H    1 1 
       1  957 1 1  59 ILE HA   H   5.744  -1.296 -10.122 1.00 . A A .  62 ILE HA   1 1 
       1  958 1 1  59 ILE HB   H   7.217  -0.019  -8.561 1.00 . A A .  62 ILE HB   1 1 
       1  959 1 1  59 ILE HD11 H   7.830  -2.407  -7.054 1.00 . A A .  62 ILE HD11 1 1 
       1  960 1 1  59 ILE HD12 H   7.809  -1.805  -5.388 1.00 . A A .  62 ILE HD12 1 1 
       1  961 1 1  59 ILE HD13 H   8.556  -0.837  -6.689 1.00 . A A .  62 ILE HD13 1 1 
       1  962 1 1  59 ILE HG12 H   6.373   0.005  -6.108 1.00 . A A .  62 ILE HG12 1 1 
       1  963 1 1  59 ILE HG13 H   5.674  -1.564  -6.488 1.00 . A A .  62 ILE HG13 1 1 
       1  964 1 1  59 ILE HG21 H   4.807   0.659  -9.251 1.00 . A A .  62 ILE HG21 1 1 
       1  965 1 1  59 ILE HG22 H   5.640   1.568  -7.991 1.00 . A A .  62 ILE HG22 1 1 
       1  966 1 1  59 ILE HG23 H   4.435   0.348  -7.545 1.00 . A A .  62 ILE HG23 1 1 
       1  967 1 1  59 ILE N    N   4.705  -2.257  -8.688 1.00 . A A .  62 ILE N    1 1 
       1  968 1 1  59 ILE O    O   6.692  -3.851  -8.668 1.00 . A A .  62 ILE O    1 1 
       1  969 1 1  60 ALA C    C   9.848  -3.686  -8.428 1.00 . A A .  63 ALA C    1 1 
       1  970 1 1  60 ALA CA   C   9.177  -3.562  -9.794 1.00 . A A .  63 ALA CA   1 1 
       1  971 1 1  60 ALA CB   C  10.204  -3.277 -10.856 1.00 . A A .  63 ALA CB   1 1 
       1  972 1 1  60 ALA H    H   8.213  -1.728 -10.321 1.00 . A A .  63 ALA H    1 1 
       1  973 1 1  60 ALA HA   H   8.730  -4.516 -10.024 1.00 . A A .  63 ALA HA   1 1 
       1  974 1 1  60 ALA HB1  H  10.871  -4.121 -10.933 1.00 . A A .  63 ALA HB1  1 1 
       1  975 1 1  60 ALA HB2  H  10.764  -2.394 -10.587 1.00 . A A .  63 ALA HB2  1 1 
       1  976 1 1  60 ALA HB3  H   9.704  -3.125 -11.802 1.00 . A A .  63 ALA HB3  1 1 
       1  977 1 1  60 ALA N    N   8.096  -2.562  -9.815 1.00 . A A .  63 ALA N    1 1 
       1  978 1 1  60 ALA O    O   9.994  -2.695  -7.736 1.00 . A A .  63 ALA O    1 1 
       1  979 1 1  61 GLU C    C  12.088  -4.080  -6.568 1.00 . A A .  64 GLU C    1 1 
       1  980 1 1  61 GLU CA   C  10.967  -5.086  -6.759 1.00 . A A .  64 GLU CA   1 1 
       1  981 1 1  61 GLU CB   C  11.517  -6.503  -6.668 1.00 . A A .  64 GLU CB   1 1 
       1  982 1 1  61 GLU CD   C  11.121  -8.849  -5.822 1.00 . A A .  64 GLU CD   1 1 
       1  983 1 1  61 GLU CG   C  10.601  -7.430  -5.911 1.00 . A A .  64 GLU CG   1 1 
       1  984 1 1  61 GLU H    H  10.092  -5.667  -8.599 1.00 . A A .  64 GLU H    1 1 
       1  985 1 1  61 GLU HA   H  10.251  -4.942  -5.976 1.00 . A A .  64 GLU HA   1 1 
       1  986 1 1  61 GLU HB2  H  11.652  -6.894  -7.664 1.00 . A A .  64 GLU HB2  1 1 
       1  987 1 1  61 GLU HB3  H  12.471  -6.479  -6.164 1.00 . A A .  64 GLU HB3  1 1 
       1  988 1 1  61 GLU HG2  H  10.501  -7.038  -4.919 1.00 . A A .  64 GLU HG2  1 1 
       1  989 1 1  61 GLU HG3  H   9.633  -7.444  -6.388 1.00 . A A .  64 GLU HG3  1 1 
       1  990 1 1  61 GLU N    N  10.270  -4.891  -8.037 1.00 . A A .  64 GLU N    1 1 
       1  991 1 1  61 GLU O    O  12.200  -3.428  -5.524 1.00 . A A .  64 GLU O    1 1 
       1  992 1 1  61 GLU OE1  O  11.790  -9.303  -6.771 1.00 . A A .  64 GLU OE1  1 1 
       1  993 1 1  61 GLU OE2  O  10.857  -9.516  -4.800 1.00 . A A .  64 GLU OE2  1 1 
       1  994 1 1  62 ALA C    C  13.544  -1.581  -7.291 1.00 . A A .  65 ALA C    1 1 
       1  995 1 1  62 ALA CA   C  13.995  -3.002  -7.654 1.00 . A A .  65 ALA CA   1 1 
       1  996 1 1  62 ALA CB   C  14.612  -3.009  -9.039 1.00 . A A .  65 ALA CB   1 1 
       1  997 1 1  62 ALA H    H  12.748  -4.569  -8.355 1.00 . A A .  65 ALA H    1 1 
       1  998 1 1  62 ALA HA   H  14.750  -3.327  -6.955 1.00 . A A .  65 ALA HA   1 1 
       1  999 1 1  62 ALA HB1  H  13.866  -2.724  -9.765 1.00 . A A .  65 ALA HB1  1 1 
       1 1000 1 1  62 ALA HB2  H  14.975  -4.000  -9.261 1.00 . A A .  65 ALA HB2  1 1 
       1 1001 1 1  62 ALA HB3  H  15.433  -2.308  -9.071 1.00 . A A .  65 ALA HB3  1 1 
       1 1002 1 1  62 ALA N    N  12.892  -3.963  -7.603 1.00 . A A .  65 ALA N    1 1 
       1 1003 1 1  62 ALA O    O  14.320  -0.800  -6.738 1.00 . A A .  65 ALA O    1 1 
       1 1004 1 1  63 GLU C    C  11.540   0.329  -5.853 1.00 . A A .  66 GLU C    1 1 
       1 1005 1 1  63 GLU CA   C  11.724   0.062  -7.337 1.00 . A A .  66 GLU CA   1 1 
       1 1006 1 1  63 GLU CB   C  10.353   0.156  -7.979 1.00 . A A .  66 GLU CB   1 1 
       1 1007 1 1  63 GLU CD   C  10.945   1.609  -9.934 1.00 . A A .  66 GLU CD   1 1 
       1 1008 1 1  63 GLU CG   C  10.337   0.308  -9.470 1.00 . A A .  66 GLU CG   1 1 
       1 1009 1 1  63 GLU H    H  11.708  -1.957  -7.978 1.00 . A A .  66 GLU H    1 1 
       1 1010 1 1  63 GLU HA   H  12.372   0.802  -7.767 1.00 . A A .  66 GLU HA   1 1 
       1 1011 1 1  63 GLU HB2  H   9.837  -0.755  -7.759 1.00 . A A .  66 GLU HB2  1 1 
       1 1012 1 1  63 GLU HB3  H   9.810   0.982  -7.541 1.00 . A A .  66 GLU HB3  1 1 
       1 1013 1 1  63 GLU HG2  H  10.886  -0.511  -9.911 1.00 . A A .  66 GLU HG2  1 1 
       1 1014 1 1  63 GLU HG3  H   9.305   0.265  -9.781 1.00 . A A .  66 GLU HG3  1 1 
       1 1015 1 1  63 GLU N    N  12.285  -1.268  -7.583 1.00 . A A .  66 GLU N    1 1 
       1 1016 1 1  63 GLU O    O  12.151   1.240  -5.296 1.00 . A A .  66 GLU O    1 1 
       1 1017 1 1  63 GLU OE1  O  10.230   2.629  -9.957 1.00 . A A .  66 GLU OE1  1 1 
       1 1018 1 1  63 GLU OE2  O  12.145   1.621 -10.274 1.00 . A A .  66 GLU OE2  1 1 
       1 1019 1 1  64 PHE C    C  11.613  -0.368  -2.971 1.00 . A A .  67 PHE C    1 1 
       1 1020 1 1  64 PHE CA   C  10.352  -0.287  -3.818 1.00 . A A .  67 PHE CA   1 1 
       1 1021 1 1  64 PHE CB   C   9.292  -1.313  -3.363 1.00 . A A .  67 PHE CB   1 1 
       1 1022 1 1  64 PHE CD1  C   8.096  -0.417  -1.341 1.00 . A A .  67 PHE CD1  1 1 
       1 1023 1 1  64 PHE CD2  C   9.662  -2.191  -1.043 1.00 . A A .  67 PHE CD2  1 1 
       1 1024 1 1  64 PHE CE1  C   7.845  -0.407   0.017 1.00 . A A .  67 PHE CE1  1 1 
       1 1025 1 1  64 PHE CE2  C   9.413  -2.186   0.316 1.00 . A A .  67 PHE CE2  1 1 
       1 1026 1 1  64 PHE CG   C   9.006  -1.308  -1.887 1.00 . A A .  67 PHE CG   1 1 
       1 1027 1 1  64 PHE CZ   C   8.453  -1.309   0.837 1.00 . A A .  67 PHE CZ   1 1 
       1 1028 1 1  64 PHE H    H  10.282  -1.223  -5.714 1.00 . A A .  67 PHE H    1 1 
       1 1029 1 1  64 PHE HA   H   9.936   0.705  -3.718 1.00 . A A .  67 PHE HA   1 1 
       1 1030 1 1  64 PHE HB2  H   8.364  -1.091  -3.860 1.00 . A A .  67 PHE HB2  1 1 
       1 1031 1 1  64 PHE HB3  H   9.601  -2.304  -3.644 1.00 . A A .  67 PHE HB3  1 1 
       1 1032 1 1  64 PHE HD1  H   7.579   0.276  -1.989 1.00 . A A .  67 PHE HD1  1 1 
       1 1033 1 1  64 PHE HD2  H  10.373  -2.889  -1.457 1.00 . A A .  67 PHE HD2  1 1 
       1 1034 1 1  64 PHE HE1  H   7.132   0.293   0.429 1.00 . A A .  67 PHE HE1  1 1 
       1 1035 1 1  64 PHE HE2  H   9.931  -2.878   0.963 1.00 . A A .  67 PHE HE2  1 1 
       1 1036 1 1  64 PHE HZ   H   8.238  -1.309   1.896 1.00 . A A .  67 PHE HZ   1 1 
       1 1037 1 1  64 PHE N    N  10.687  -0.478  -5.221 1.00 . A A .  67 PHE N    1 1 
       1 1038 1 1  64 PHE O    O  11.830   0.461  -2.091 1.00 . A A .  67 PHE O    1 1 
       1 1039 1 1  65 TYR C    C  14.584  -0.276  -2.594 1.00 . A A .  68 TYR C    1 1 
       1 1040 1 1  65 TYR CA   C  13.710  -1.528  -2.546 1.00 . A A .  68 TYR CA   1 1 
       1 1041 1 1  65 TYR CB   C  14.485  -2.727  -3.103 1.00 . A A .  68 TYR CB   1 1 
       1 1042 1 1  65 TYR CD1  C  15.952  -3.597  -1.234 1.00 . A A .  68 TYR CD1  1 1 
       1 1043 1 1  65 TYR CD2  C  16.998  -2.467  -3.053 1.00 . A A .  68 TYR CD2  1 1 
       1 1044 1 1  65 TYR CE1  C  17.183  -3.785  -0.638 1.00 . A A .  68 TYR CE1  1 1 
       1 1045 1 1  65 TYR CE2  C  18.232  -2.652  -2.461 1.00 . A A .  68 TYR CE2  1 1 
       1 1046 1 1  65 TYR CG   C  15.837  -2.937  -2.451 1.00 . A A .  68 TYR CG   1 1 
       1 1047 1 1  65 TYR CZ   C  18.320  -3.312  -1.256 1.00 . A A .  68 TYR CZ   1 1 
       1 1048 1 1  65 TYR H    H  12.266  -1.924  -4.050 1.00 . A A .  68 TYR H    1 1 
       1 1049 1 1  65 TYR HA   H  13.449  -1.728  -1.517 1.00 . A A .  68 TYR HA   1 1 
       1 1050 1 1  65 TYR HB2  H  13.903  -3.625  -2.953 1.00 . A A .  68 TYR HB2  1 1 
       1 1051 1 1  65 TYR HB3  H  14.645  -2.581  -4.161 1.00 . A A .  68 TYR HB3  1 1 
       1 1052 1 1  65 TYR HD1  H  15.061  -3.965  -0.752 1.00 . A A .  68 TYR HD1  1 1 
       1 1053 1 1  65 TYR HD2  H  16.927  -1.952  -3.999 1.00 . A A .  68 TYR HD2  1 1 
       1 1054 1 1  65 TYR HE1  H  17.251  -4.303   0.307 1.00 . A A .  68 TYR HE1  1 1 
       1 1055 1 1  65 TYR HE2  H  19.122  -2.280  -2.946 1.00 . A A .  68 TYR HE2  1 1 
       1 1056 1 1  65 TYR HH   H  20.126  -2.757  -0.886 1.00 . A A .  68 TYR HH   1 1 
       1 1057 1 1  65 TYR N    N  12.470  -1.333  -3.288 1.00 . A A .  68 TYR N    1 1 
       1 1058 1 1  65 TYR O    O  15.158   0.122  -1.581 1.00 . A A .  68 TYR O    1 1 
       1 1059 1 1  65 TYR OH   O  19.547  -3.495  -0.662 1.00 . A A .  68 TYR OH   1 1 
       1 1060 1 1  66 ARG C    C  15.247   2.627  -3.022 1.00 . A A .  69 ARG C    1 1 
       1 1061 1 1  66 ARG CA   C  15.528   1.484  -3.997 1.00 . A A .  69 ARG CA   1 1 
       1 1062 1 1  66 ARG CB   C  15.322   1.951  -5.431 1.00 . A A .  69 ARG CB   1 1 
       1 1063 1 1  66 ARG CD   C  17.635   2.833  -5.847 1.00 . A A .  69 ARG CD   1 1 
       1 1064 1 1  66 ARG CG   C  16.149   3.146  -5.830 1.00 . A A .  69 ARG CG   1 1 
       1 1065 1 1  66 ARG CZ   C  19.771   4.013  -6.238 1.00 . A A .  69 ARG CZ   1 1 
       1 1066 1 1  66 ARG H    H  14.106   0.039  -4.517 1.00 . A A .  69 ARG H    1 1 
       1 1067 1 1  66 ARG HA   H  16.550   1.159  -3.876 1.00 . A A .  69 ARG HA   1 1 
       1 1068 1 1  66 ARG HB2  H  15.569   1.137  -6.096 1.00 . A A .  69 ARG HB2  1 1 
       1 1069 1 1  66 ARG HB3  H  14.280   2.202  -5.565 1.00 . A A .  69 ARG HB3  1 1 
       1 1070 1 1  66 ARG HD2  H  17.923   2.468  -4.876 1.00 . A A .  69 ARG HD2  1 1 
       1 1071 1 1  66 ARG HD3  H  17.821   2.069  -6.589 1.00 . A A .  69 ARG HD3  1 1 
       1 1072 1 1  66 ARG HE   H  17.956   4.854  -6.334 1.00 . A A .  69 ARG HE   1 1 
       1 1073 1 1  66 ARG HG2  H  15.844   3.439  -6.811 1.00 . A A .  69 ARG HG2  1 1 
       1 1074 1 1  66 ARG HG3  H  15.964   3.952  -5.135 1.00 . A A .  69 ARG HG3  1 1 
       1 1075 1 1  66 ARG HH11 H  19.974   2.031  -5.861 1.00 . A A .  69 ARG HH11 1 1 
       1 1076 1 1  66 ARG HH12 H  21.458   2.897  -6.098 1.00 . A A .  69 ARG HH12 1 1 
       1 1077 1 1  66 ARG HH21 H  19.905   5.988  -6.669 1.00 . A A .  69 ARG HH21 1 1 
       1 1078 1 1  66 ARG HH22 H  21.419   5.150  -6.554 1.00 . A A .  69 ARG HH22 1 1 
       1 1079 1 1  66 ARG N    N  14.661   0.347  -3.768 1.00 . A A .  69 ARG N    1 1 
       1 1080 1 1  66 ARG NE   N  18.439   4.011  -6.171 1.00 . A A .  69 ARG NE   1 1 
       1 1081 1 1  66 ARG NH1  N  20.455   2.890  -6.052 1.00 . A A .  69 ARG NH1  1 1 
       1 1082 1 1  66 ARG NH2  N  20.416   5.139  -6.510 1.00 . A A .  69 ARG NH2  1 1 
       1 1083 1 1  66 ARG O    O  16.172   3.215  -2.460 1.00 . A A .  69 ARG O    1 1 
       1 1084 1 1  67 GLN C    C  13.807   3.695  -0.501 1.00 . A A .  70 GLN C    1 1 
       1 1085 1 1  67 GLN CA   C  13.590   4.042  -1.969 1.00 . A A .  70 GLN CA   1 1 
       1 1086 1 1  67 GLN CB   C  12.119   4.388  -2.177 1.00 . A A .  70 GLN CB   1 1 
       1 1087 1 1  67 GLN CD   C  12.008   4.635  -4.716 1.00 . A A .  70 GLN CD   1 1 
       1 1088 1 1  67 GLN CG   C  11.503   3.901  -3.478 1.00 . A A .  70 GLN CG   1 1 
       1 1089 1 1  67 GLN H    H  13.277   2.435  -3.279 1.00 . A A .  70 GLN H    1 1 
       1 1090 1 1  67 GLN HA   H  14.196   4.898  -2.222 1.00 . A A .  70 GLN HA   1 1 
       1 1091 1 1  67 GLN HB2  H  11.551   3.968  -1.366 1.00 . A A .  70 GLN HB2  1 1 
       1 1092 1 1  67 GLN HB3  H  12.019   5.449  -2.146 1.00 . A A .  70 GLN HB3  1 1 
       1 1093 1 1  67 GLN HE21 H  10.235   4.415  -5.585 1.00 . A A .  70 GLN HE21 1 1 
       1 1094 1 1  67 GLN HE22 H  11.425   5.267  -6.508 1.00 . A A .  70 GLN HE22 1 1 
       1 1095 1 1  67 GLN HG2  H  11.719   2.849  -3.583 1.00 . A A .  70 GLN HG2  1 1 
       1 1096 1 1  67 GLN HG3  H  10.436   4.036  -3.413 1.00 . A A .  70 GLN HG3  1 1 
       1 1097 1 1  67 GLN N    N  13.976   2.942  -2.826 1.00 . A A .  70 GLN N    1 1 
       1 1098 1 1  67 GLN NE2  N  11.138   4.783  -5.703 1.00 . A A .  70 GLN NE2  1 1 
       1 1099 1 1  67 GLN O    O  14.338   4.498   0.267 1.00 . A A .  70 GLN O    1 1 
       1 1100 1 1  67 GLN OE1  O  13.160   5.070  -4.785 1.00 . A A .  70 GLN OE1  1 1 
       1 1101 1 1  68 VAL C    C  14.847   1.889   1.756 1.00 . A A .  71 VAL C    1 1 
       1 1102 1 1  68 VAL CA   C  13.422   2.069   1.275 1.00 . A A .  71 VAL CA   1 1 
       1 1103 1 1  68 VAL CB   C  12.674   0.749   1.470 1.00 . A A .  71 VAL CB   1 1 
       1 1104 1 1  68 VAL CG1  C  12.486   0.446   2.949 1.00 . A A .  71 VAL CG1  1 1 
       1 1105 1 1  68 VAL CG2  C  11.352   0.814   0.760 1.00 . A A .  71 VAL CG2  1 1 
       1 1106 1 1  68 VAL H    H  13.070   1.864  -0.804 1.00 . A A .  71 VAL H    1 1 
       1 1107 1 1  68 VAL HA   H  12.928   2.827   1.865 1.00 . A A .  71 VAL HA   1 1 
       1 1108 1 1  68 VAL HB   H  13.258  -0.044   1.029 1.00 . A A .  71 VAL HB   1 1 
       1 1109 1 1  68 VAL HG11 H  11.934   1.251   3.413 1.00 . A A .  71 VAL HG11 1 1 
       1 1110 1 1  68 VAL HG12 H  13.452   0.351   3.423 1.00 . A A .  71 VAL HG12 1 1 
       1 1111 1 1  68 VAL HG13 H  11.936  -0.476   3.060 1.00 . A A .  71 VAL HG13 1 1 
       1 1112 1 1  68 VAL HG21 H  11.526   0.984  -0.298 1.00 . A A .  71 VAL HG21 1 1 
       1 1113 1 1  68 VAL HG22 H  10.780   1.632   1.165 1.00 . A A .  71 VAL HG22 1 1 
       1 1114 1 1  68 VAL HG23 H  10.817  -0.112   0.897 1.00 . A A .  71 VAL HG23 1 1 
       1 1115 1 1  68 VAL N    N  13.397   2.491  -0.123 1.00 . A A .  71 VAL N    1 1 
       1 1116 1 1  68 VAL O    O  15.233   2.386   2.812 1.00 . A A .  71 VAL O    1 1 
       1 1117 1 1  69 SER C    C  17.783   2.257   1.431 1.00 . A A .  72 SER C    1 1 
       1 1118 1 1  69 SER CA   C  17.026   0.936   1.265 1.00 . A A .  72 SER CA   1 1 
       1 1119 1 1  69 SER CB   C  17.667   0.089   0.162 1.00 . A A .  72 SER CB   1 1 
       1 1120 1 1  69 SER H    H  15.235   0.806   0.129 1.00 . A A .  72 SER H    1 1 
       1 1121 1 1  69 SER HA   H  17.066   0.388   2.195 1.00 . A A .  72 SER HA   1 1 
       1 1122 1 1  69 SER HB2  H  17.111  -0.831   0.052 1.00 . A A .  72 SER HB2  1 1 
       1 1123 1 1  69 SER HB3  H  17.638   0.637  -0.769 1.00 . A A .  72 SER HB3  1 1 
       1 1124 1 1  69 SER HG   H  19.210   0.005   1.379 1.00 . A A .  72 SER HG   1 1 
       1 1125 1 1  69 SER N    N  15.624   1.183   0.956 1.00 . A A .  72 SER N    1 1 
       1 1126 1 1  69 SER O    O  18.763   2.335   2.172 1.00 . A A .  72 SER O    1 1 
       1 1127 1 1  69 SER OG   O  19.016  -0.231   0.461 1.00 . A A .  72 SER OG   1 1 
       1 1128 1 1  70 ALA C    C  17.491   5.360   2.075 1.00 . A A .  73 ALA C    1 1 
       1 1129 1 1  70 ALA CA   C  17.936   4.607   0.827 1.00 . A A .  73 ALA CA   1 1 
       1 1130 1 1  70 ALA CB   C  17.613   5.413  -0.421 1.00 . A A .  73 ALA CB   1 1 
       1 1131 1 1  70 ALA H    H  16.500   3.188   0.211 1.00 . A A .  73 ALA H    1 1 
       1 1132 1 1  70 ALA HA   H  19.006   4.460   0.866 1.00 . A A .  73 ALA HA   1 1 
       1 1133 1 1  70 ALA HB1  H  16.541   5.527  -0.510 1.00 . A A .  73 ALA HB1  1 1 
       1 1134 1 1  70 ALA HB2  H  17.993   4.898  -1.292 1.00 . A A .  73 ALA HB2  1 1 
       1 1135 1 1  70 ALA HB3  H  18.072   6.388  -0.350 1.00 . A A .  73 ALA HB3  1 1 
       1 1136 1 1  70 ALA N    N  17.304   3.300   0.760 1.00 . A A .  73 ALA N    1 1 
       1 1137 1 1  70 ALA O    O  18.243   6.165   2.625 1.00 . A A .  73 ALA O    1 1 
       1 1138 1 1  71 SER C    C  16.241   5.132   4.975 1.00 . A A .  74 SER C    1 1 
       1 1139 1 1  71 SER CA   C  15.726   5.761   3.691 1.00 . A A .  74 SER CA   1 1 
       1 1140 1 1  71 SER CB   C  14.194   5.739   3.657 1.00 . A A .  74 SER CB   1 1 
       1 1141 1 1  71 SER H    H  15.744   4.384   2.084 1.00 . A A .  74 SER H    1 1 
       1 1142 1 1  71 SER HA   H  16.064   6.780   3.650 1.00 . A A .  74 SER HA   1 1 
       1 1143 1 1  71 SER HB2  H  13.811   6.197   4.557 1.00 . A A .  74 SER HB2  1 1 
       1 1144 1 1  71 SER HB3  H  13.850   6.297   2.797 1.00 . A A .  74 SER HB3  1 1 
       1 1145 1 1  71 SER HG   H  14.422   3.784   3.600 1.00 . A A .  74 SER HG   1 1 
       1 1146 1 1  71 SER N    N  16.276   5.076   2.532 1.00 . A A .  74 SER N    1 1 
       1 1147 1 1  71 SER O    O  16.139   5.712   6.058 1.00 . A A .  74 SER O    1 1 
       1 1148 1 1  71 SER OG   O  13.689   4.414   3.571 1.00 . A A .  74 SER OG   1 1 
       1 1149 1 1  72 LEU C    C  18.726   3.735   6.398 1.00 . A A .  75 LEU C    1 1 
       1 1150 1 1  72 LEU CA   C  17.357   3.217   5.973 1.00 . A A .  75 LEU CA   1 1 
       1 1151 1 1  72 LEU CB   C  17.427   1.726   5.646 1.00 . A A .  75 LEU CB   1 1 
       1 1152 1 1  72 LEU CD1  C  16.261  -0.476   5.394 1.00 . A A .  75 LEU CD1  1 1 
       1 1153 1 1  72 LEU CD2  C  15.127   1.397   6.608 1.00 . A A .  75 LEU CD2  1 1 
       1 1154 1 1  72 LEU CG   C  16.076   1.030   5.475 1.00 . A A .  75 LEU CG   1 1 
       1 1155 1 1  72 LEU H    H  16.942   3.586   3.936 1.00 . A A .  75 LEU H    1 1 
       1 1156 1 1  72 LEU HA   H  16.669   3.361   6.792 1.00 . A A .  75 LEU HA   1 1 
       1 1157 1 1  72 LEU HB2  H  17.980   1.616   4.724 1.00 . A A .  75 LEU HB2  1 1 
       1 1158 1 1  72 LEU HB3  H  17.969   1.230   6.435 1.00 . A A .  75 LEU HB3  1 1 
       1 1159 1 1  72 LEU HD11 H  16.807  -0.724   4.496 1.00 . A A .  75 LEU HD11 1 1 
       1 1160 1 1  72 LEU HD12 H  15.293  -0.958   5.373 1.00 . A A .  75 LEU HD12 1 1 
       1 1161 1 1  72 LEU HD13 H  16.811  -0.822   6.258 1.00 . A A .  75 LEU HD13 1 1 
       1 1162 1 1  72 LEU HD21 H  15.588   1.159   7.555 1.00 . A A .  75 LEU HD21 1 1 
       1 1163 1 1  72 LEU HD22 H  14.210   0.836   6.505 1.00 . A A .  75 LEU HD22 1 1 
       1 1164 1 1  72 LEU HD23 H  14.908   2.453   6.567 1.00 . A A .  75 LEU HD23 1 1 
       1 1165 1 1  72 LEU HG   H  15.628   1.357   4.547 1.00 . A A .  75 LEU HG   1 1 
       1 1166 1 1  72 LEU N    N  16.842   3.962   4.834 1.00 . A A .  75 LEU N    1 1 
       1 1167 1 1  72 LEU O    O  19.580   2.977   6.860 1.00 . A A .  75 LEU O    1 1 
       1 1168 1 1  73 LEU C    C  19.765   6.218   8.138 1.00 . A A .  76 LEU C    1 1 
       1 1169 1 1  73 LEU CA   C  20.103   5.696   6.748 1.00 . A A .  76 LEU CA   1 1 
       1 1170 1 1  73 LEU CB   C  20.522   6.847   5.828 1.00 . A A .  76 LEU CB   1 1 
       1 1171 1 1  73 LEU CD1  C  23.001   6.624   6.159 1.00 . A A .  76 LEU CD1  1 1 
       1 1172 1 1  73 LEU CD2  C  22.041   8.775   5.324 1.00 . A A .  76 LEU CD2  1 1 
       1 1173 1 1  73 LEU CG   C  21.812   7.570   6.223 1.00 . A A .  76 LEU CG   1 1 
       1 1174 1 1  73 LEU H    H  18.274   5.547   5.711 1.00 . A A .  76 LEU H    1 1 
       1 1175 1 1  73 LEU HA   H  20.905   4.977   6.820 1.00 . A A .  76 LEU HA   1 1 
       1 1176 1 1  73 LEU HB2  H  20.647   6.451   4.830 1.00 . A A .  76 LEU HB2  1 1 
       1 1177 1 1  73 LEU HB3  H  19.721   7.572   5.809 1.00 . A A .  76 LEU HB3  1 1 
       1 1178 1 1  73 LEU HD11 H  23.090   6.226   5.160 1.00 . A A .  76 LEU HD11 1 1 
       1 1179 1 1  73 LEU HD12 H  22.855   5.815   6.858 1.00 . A A .  76 LEU HD12 1 1 
       1 1180 1 1  73 LEU HD13 H  23.904   7.161   6.415 1.00 . A A .  76 LEU HD13 1 1 
       1 1181 1 1  73 LEU HD21 H  21.218   9.466   5.431 1.00 . A A .  76 LEU HD21 1 1 
       1 1182 1 1  73 LEU HD22 H  22.107   8.450   4.296 1.00 . A A .  76 LEU HD22 1 1 
       1 1183 1 1  73 LEU HD23 H  22.960   9.265   5.606 1.00 . A A .  76 LEU HD23 1 1 
       1 1184 1 1  73 LEU HG   H  21.721   7.923   7.240 1.00 . A A .  76 LEU HG   1 1 
       1 1185 1 1  73 LEU N    N  18.933   5.027   6.216 1.00 . A A .  76 LEU N    1 1 
       1 1186 1 1  73 LEU O    O  20.583   6.179   9.058 1.00 . A A .  76 LEU O    1 1 
       1 1187 1 1  74 PHE C    C  17.394   5.961  10.295 1.00 . A A .  77 PHE C    1 1 
       1 1188 1 1  74 PHE CA   C  18.003   7.142   9.549 1.00 . A A .  77 PHE CA   1 1 
       1 1189 1 1  74 PHE CB   C  16.950   8.235   9.333 1.00 . A A .  77 PHE CB   1 1 
       1 1190 1 1  74 PHE CD1  C  16.724   9.377  11.559 1.00 . A A .  77 PHE CD1  1 1 
       1 1191 1 1  74 PHE CD2  C  14.865   8.139  10.728 1.00 . A A .  77 PHE CD2  1 1 
       1 1192 1 1  74 PHE CE1  C  16.000   9.707  12.689 1.00 . A A .  77 PHE CE1  1 1 
       1 1193 1 1  74 PHE CE2  C  14.138   8.465  11.855 1.00 . A A .  77 PHE CE2  1 1 
       1 1194 1 1  74 PHE CG   C  16.165   8.591  10.567 1.00 . A A .  77 PHE CG   1 1 
       1 1195 1 1  74 PHE CZ   C  14.707   9.249  12.838 1.00 . A A .  77 PHE CZ   1 1 
       1 1196 1 1  74 PHE H    H  17.967   6.772   7.472 1.00 . A A .  77 PHE H    1 1 
       1 1197 1 1  74 PHE HA   H  18.817   7.543  10.132 1.00 . A A .  77 PHE HA   1 1 
       1 1198 1 1  74 PHE HB2  H  17.441   9.131   8.987 1.00 . A A .  77 PHE HB2  1 1 
       1 1199 1 1  74 PHE HB3  H  16.250   7.903   8.579 1.00 . A A .  77 PHE HB3  1 1 
       1 1200 1 1  74 PHE HD1  H  17.737   9.736  11.445 1.00 . A A .  77 PHE HD1  1 1 
       1 1201 1 1  74 PHE HD2  H  14.419   7.525   9.959 1.00 . A A .  77 PHE HD2  1 1 
       1 1202 1 1  74 PHE HE1  H  16.446  10.321  13.457 1.00 . A A .  77 PHE HE1  1 1 
       1 1203 1 1  74 PHE HE2  H  13.127   8.105  11.968 1.00 . A A .  77 PHE HE2  1 1 
       1 1204 1 1  74 PHE HZ   H  14.140   9.506  13.720 1.00 . A A .  77 PHE HZ   1 1 
       1 1205 1 1  74 PHE N    N  18.537   6.706   8.268 1.00 . A A .  77 PHE N    1 1 
       1 1206 1 1  74 PHE O    O  17.814   5.624  11.401 1.00 . A A .  77 PHE O    1 1 
       1 1207 1 1  75 SER C    C  16.396   2.901   9.955 1.00 . A A .  78 SER C    1 1 
       1 1208 1 1  75 SER CA   C  15.706   4.220  10.284 1.00 . A A .  78 SER CA   1 1 
       1 1209 1 1  75 SER CB   C  14.257   4.211   9.795 1.00 . A A .  78 SER CB   1 1 
       1 1210 1 1  75 SER H    H  16.143   5.623   8.776 1.00 . A A .  78 SER H    1 1 
       1 1211 1 1  75 SER HA   H  15.716   4.363  11.354 1.00 . A A .  78 SER HA   1 1 
       1 1212 1 1  75 SER HB2  H  13.805   3.259  10.031 1.00 . A A .  78 SER HB2  1 1 
       1 1213 1 1  75 SER HB3  H  13.708   5.003  10.282 1.00 . A A .  78 SER HB3  1 1 
       1 1214 1 1  75 SER HG   H  13.288   4.305   8.092 1.00 . A A .  78 SER HG   1 1 
       1 1215 1 1  75 SER N    N  16.407   5.335   9.675 1.00 . A A .  78 SER N    1 1 
       1 1216 1 1  75 SER O    O  17.385   2.873   9.219 1.00 . A A .  78 SER O    1 1 
       1 1217 1 1  75 SER OG   O  14.199   4.409   8.393 1.00 . A A .  78 SER OG   1 1 
       1 1218 1 1  76 SER C    C  15.311  -0.492   9.984 1.00 . A A .  79 SER C    1 1 
       1 1219 1 1  76 SER CA   C  16.434   0.502  10.252 1.00 . A A .  79 SER CA   1 1 
       1 1220 1 1  76 SER CB   C  17.289   0.044  11.436 1.00 . A A .  79 SER CB   1 1 
       1 1221 1 1  76 SER H    H  15.114   1.902  11.114 1.00 . A A .  79 SER H    1 1 
       1 1222 1 1  76 SER HA   H  17.056   0.570   9.372 1.00 . A A .  79 SER HA   1 1 
       1 1223 1 1  76 SER HB2  H  18.040   0.792  11.647 1.00 . A A .  79 SER HB2  1 1 
       1 1224 1 1  76 SER HB3  H  16.658  -0.086  12.304 1.00 . A A .  79 SER HB3  1 1 
       1 1225 1 1  76 SER HG   H  17.859  -1.767  11.923 1.00 . A A .  79 SER HG   1 1 
       1 1226 1 1  76 SER N    N  15.884   1.817  10.510 1.00 . A A .  79 SER N    1 1 
       1 1227 1 1  76 SER O    O  14.387  -0.632  10.786 1.00 . A A .  79 SER O    1 1 
       1 1228 1 1  76 SER OG   O  17.939  -1.186  11.158 1.00 . A A .  79 SER OG   1 1 
       1 1229 1 1  77 SER C    C  15.073  -3.309   7.757 1.00 . A A .  80 SER C    1 1 
       1 1230 1 1  77 SER CA   C  14.392  -2.153   8.479 1.00 . A A .  80 SER CA   1 1 
       1 1231 1 1  77 SER CB   C  13.300  -1.529   7.601 1.00 . A A .  80 SER CB   1 1 
       1 1232 1 1  77 SER H    H  16.121  -0.971   8.228 1.00 . A A .  80 SER H    1 1 
       1 1233 1 1  77 SER HA   H  13.945  -2.526   9.389 1.00 . A A .  80 SER HA   1 1 
       1 1234 1 1  77 SER HB2  H  12.878  -0.676   8.111 1.00 . A A .  80 SER HB2  1 1 
       1 1235 1 1  77 SER HB3  H  13.736  -1.207   6.668 1.00 . A A .  80 SER HB3  1 1 
       1 1236 1 1  77 SER HG   H  11.804  -2.185   6.520 1.00 . A A .  80 SER HG   1 1 
       1 1237 1 1  77 SER N    N  15.381  -1.156   8.844 1.00 . A A .  80 SER N    1 1 
       1 1238 1 1  77 SER O    O  15.292  -3.271   6.549 1.00 . A A .  80 SER O    1 1 
       1 1239 1 1  77 SER OG   O  12.261  -2.454   7.324 1.00 . A A .  80 SER OG   1 1 
       1 1240 1 1  78 LYS C    C  15.147  -6.408   7.231 1.00 . A A .  81 LYS C    1 1 
       1 1241 1 1  78 LYS CA   C  16.099  -5.498   7.969 1.00 . A A .  81 LYS CA   1 1 
       1 1242 1 1  78 LYS CB   C  16.917  -6.229   9.016 1.00 . A A .  81 LYS CB   1 1 
       1 1243 1 1  78 LYS CD   C  19.047  -5.350   7.953 1.00 . A A .  81 LYS CD   1 1 
       1 1244 1 1  78 LYS CE   C  18.866  -3.936   7.389 1.00 . A A .  81 LYS CE   1 1 
       1 1245 1 1  78 LYS CG   C  18.269  -5.567   9.258 1.00 . A A .  81 LYS CG   1 1 
       1 1246 1 1  78 LYS H    H  15.218  -4.304   9.474 1.00 . A A .  81 LYS H    1 1 
       1 1247 1 1  78 LYS HA   H  16.783  -5.126   7.229 1.00 . A A .  81 LYS HA   1 1 
       1 1248 1 1  78 LYS HB2  H  16.369  -6.243   9.946 1.00 . A A .  81 LYS HB2  1 1 
       1 1249 1 1  78 LYS HB3  H  17.088  -7.243   8.687 1.00 . A A .  81 LYS HB3  1 1 
       1 1250 1 1  78 LYS HD2  H  20.096  -5.518   8.140 1.00 . A A .  81 LYS HD2  1 1 
       1 1251 1 1  78 LYS HD3  H  18.692  -6.065   7.219 1.00 . A A .  81 LYS HD3  1 1 
       1 1252 1 1  78 LYS HE2  H  17.876  -3.843   6.958 1.00 . A A .  81 LYS HE2  1 1 
       1 1253 1 1  78 LYS HE3  H  18.975  -3.225   8.194 1.00 . A A .  81 LYS HE3  1 1 
       1 1254 1 1  78 LYS HG2  H  18.107  -4.609   9.729 1.00 . A A .  81 LYS HG2  1 1 
       1 1255 1 1  78 LYS HG3  H  18.853  -6.196   9.914 1.00 . A A .  81 LYS HG3  1 1 
       1 1256 1 1  78 LYS HZ1  H  19.693  -2.667   5.955 1.00 . A A .  81 LYS HZ1  1 1 
       1 1257 1 1  78 LYS HZ2  H  19.788  -4.306   5.553 1.00 . A A .  81 LYS HZ2  1 1 
       1 1258 1 1  78 LYS HZ3  H  20.825  -3.662   6.719 1.00 . A A .  81 LYS HZ3  1 1 
       1 1259 1 1  78 LYS N    N  15.426  -4.329   8.513 1.00 . A A .  81 LYS N    1 1 
       1 1260 1 1  78 LYS NZ   N  19.862  -3.623   6.332 1.00 . A A .  81 LYS NZ   1 1 
       1 1261 1 1  78 LYS O    O  15.571  -7.329   6.537 1.00 . A A .  81 LYS O    1 1 
       1 1262 1 1  79 ASP C    C  13.060  -6.647   5.119 1.00 . A A .  82 ASP C    1 1 
       1 1263 1 1  79 ASP CA   C  12.831  -6.851   6.617 1.00 . A A .  82 ASP CA   1 1 
       1 1264 1 1  79 ASP CB   C  11.453  -6.324   6.996 1.00 . A A .  82 ASP CB   1 1 
       1 1265 1 1  79 ASP CG   C  11.120  -6.538   8.458 1.00 . A A .  82 ASP CG   1 1 
       1 1266 1 1  79 ASP H    H  13.579  -5.453   8.016 1.00 . A A .  82 ASP H    1 1 
       1 1267 1 1  79 ASP HA   H  12.893  -7.892   6.845 1.00 . A A .  82 ASP HA   1 1 
       1 1268 1 1  79 ASP HB2  H  11.423  -5.266   6.789 1.00 . A A .  82 ASP HB2  1 1 
       1 1269 1 1  79 ASP HB3  H  10.711  -6.823   6.398 1.00 . A A .  82 ASP HB3  1 1 
       1 1270 1 1  79 ASP N    N  13.855  -6.150   7.385 1.00 . A A .  82 ASP N    1 1 
       1 1271 1 1  79 ASP O    O  12.406  -7.254   4.272 1.00 . A A .  82 ASP O    1 1 
       1 1272 1 1  79 ASP OD1  O  11.527  -5.702   9.295 1.00 . A A .  82 ASP OD1  1 1 
       1 1273 1 1  79 ASP OD2  O  10.442  -7.536   8.782 1.00 . A A .  82 ASP OD2  1 1 
       1 1274 1 1  80 LEU C    C  15.150  -6.668   2.827 1.00 . A A .  83 LEU C    1 1 
       1 1275 1 1  80 LEU CA   C  14.447  -5.480   3.474 1.00 . A A .  83 LEU CA   1 1 
       1 1276 1 1  80 LEU CB   C  15.359  -4.252   3.493 1.00 . A A .  83 LEU CB   1 1 
       1 1277 1 1  80 LEU CD1  C  14.473  -2.560   1.874 1.00 . A A .  83 LEU CD1  1 1 
       1 1278 1 1  80 LEU CD2  C  13.265  -2.939   4.025 1.00 . A A .  83 LEU CD2  1 1 
       1 1279 1 1  80 LEU CG   C  14.634  -2.908   3.343 1.00 . A A .  83 LEU CG   1 1 
       1 1280 1 1  80 LEU H    H  14.464  -5.336   5.570 1.00 . A A .  83 LEU H    1 1 
       1 1281 1 1  80 LEU HA   H  13.568  -5.247   2.901 1.00 . A A .  83 LEU HA   1 1 
       1 1282 1 1  80 LEU HB2  H  15.907  -4.243   4.434 1.00 . A A .  83 LEU HB2  1 1 
       1 1283 1 1  80 LEU HB3  H  16.068  -4.344   2.684 1.00 . A A .  83 LEU HB3  1 1 
       1 1284 1 1  80 LEU HD11 H  15.446  -2.391   1.436 1.00 . A A .  83 LEU HD11 1 1 
       1 1285 1 1  80 LEU HD12 H  13.877  -1.666   1.781 1.00 . A A .  83 LEU HD12 1 1 
       1 1286 1 1  80 LEU HD13 H  13.983  -3.375   1.361 1.00 . A A .  83 LEU HD13 1 1 
       1 1287 1 1  80 LEU HD21 H  12.879  -1.933   4.101 1.00 . A A .  83 LEU HD21 1 1 
       1 1288 1 1  80 LEU HD22 H  13.356  -3.370   5.014 1.00 . A A .  83 LEU HD22 1 1 
       1 1289 1 1  80 LEU HD23 H  12.583  -3.539   3.434 1.00 . A A .  83 LEU HD23 1 1 
       1 1290 1 1  80 LEU HG   H  15.224  -2.134   3.807 1.00 . A A .  83 LEU HG   1 1 
       1 1291 1 1  80 LEU N    N  14.018  -5.786   4.826 1.00 . A A .  83 LEU N    1 1 
       1 1292 1 1  80 LEU O    O  15.384  -6.670   1.621 1.00 . A A .  83 LEU O    1 1 
       1 1293 1 1  81 GLU C    C  15.063  -9.518   2.052 1.00 . A A .  84 GLU C    1 1 
       1 1294 1 1  81 GLU CA   C  15.982  -8.948   3.129 1.00 . A A .  84 GLU CA   1 1 
       1 1295 1 1  81 GLU CB   C  16.068  -9.955   4.266 1.00 . A A .  84 GLU CB   1 1 
       1 1296 1 1  81 GLU CD   C  17.247 -10.709   6.357 1.00 . A A .  84 GLU CD   1 1 
       1 1297 1 1  81 GLU CG   C  17.127  -9.631   5.302 1.00 . A A .  84 GLU CG   1 1 
       1 1298 1 1  81 GLU H    H  15.418  -7.545   4.612 1.00 . A A .  84 GLU H    1 1 
       1 1299 1 1  81 GLU HA   H  16.965  -8.790   2.716 1.00 . A A .  84 GLU HA   1 1 
       1 1300 1 1  81 GLU HB2  H  15.111  -9.989   4.765 1.00 . A A .  84 GLU HB2  1 1 
       1 1301 1 1  81 GLU HB3  H  16.275 -10.922   3.850 1.00 . A A .  84 GLU HB3  1 1 
       1 1302 1 1  81 GLU HG2  H  18.076  -9.520   4.804 1.00 . A A .  84 GLU HG2  1 1 
       1 1303 1 1  81 GLU HG3  H  16.865  -8.701   5.785 1.00 . A A .  84 GLU HG3  1 1 
       1 1304 1 1  81 GLU N    N  15.480  -7.674   3.636 1.00 . A A .  84 GLU N    1 1 
       1 1305 1 1  81 GLU O    O  15.513 -10.176   1.112 1.00 . A A .  84 GLU O    1 1 
       1 1306 1 1  81 GLU OE1  O  16.472 -10.679   7.338 1.00 . A A .  84 GLU OE1  1 1 
       1 1307 1 1  81 GLU OE2  O  18.115 -11.594   6.217 1.00 . A A .  84 GLU OE2  1 1 
       1 1308 1 1  82 ALA C    C  12.911  -9.141  -0.104 1.00 . A A .  85 ALA C    1 1 
       1 1309 1 1  82 ALA CA   C  12.766  -9.740   1.292 1.00 . A A .  85 ALA CA   1 1 
       1 1310 1 1  82 ALA CB   C  11.394  -9.419   1.854 1.00 . A A .  85 ALA CB   1 1 
       1 1311 1 1  82 ALA H    H  13.493  -8.742   2.986 1.00 . A A .  85 ALA H    1 1 
       1 1312 1 1  82 ALA HA   H  12.862 -10.808   1.236 1.00 . A A .  85 ALA HA   1 1 
       1 1313 1 1  82 ALA HB1  H  11.386  -9.637   2.911 1.00 . A A .  85 ALA HB1  1 1 
       1 1314 1 1  82 ALA HB2  H  10.649 -10.020   1.356 1.00 . A A .  85 ALA HB2  1 1 
       1 1315 1 1  82 ALA HB3  H  11.176  -8.370   1.701 1.00 . A A .  85 ALA HB3  1 1 
       1 1316 1 1  82 ALA N    N  13.778  -9.252   2.205 1.00 . A A .  85 ALA N    1 1 
       1 1317 1 1  82 ALA O    O  12.697  -9.821  -1.106 1.00 . A A .  85 ALA O    1 1 
       1 1318 1 1  83 PHE C    C  14.780  -7.133  -1.943 1.00 . A A .  86 PHE C    1 1 
       1 1319 1 1  83 PHE CA   C  13.347  -7.160  -1.432 1.00 . A A .  86 PHE CA   1 1 
       1 1320 1 1  83 PHE CB   C  12.802  -5.742  -1.259 1.00 . A A .  86 PHE CB   1 1 
       1 1321 1 1  83 PHE CD1  C  10.300  -5.849  -1.032 1.00 . A A .  86 PHE CD1  1 1 
       1 1322 1 1  83 PHE CD2  C  11.615  -5.551   0.931 1.00 . A A .  86 PHE CD2  1 1 
       1 1323 1 1  83 PHE CE1  C   9.150  -5.835  -0.265 1.00 . A A .  86 PHE CE1  1 1 
       1 1324 1 1  83 PHE CE2  C  10.475  -5.539   1.704 1.00 . A A .  86 PHE CE2  1 1 
       1 1325 1 1  83 PHE CG   C  11.544  -5.705  -0.441 1.00 . A A .  86 PHE CG   1 1 
       1 1326 1 1  83 PHE CZ   C   9.238  -5.681   1.107 1.00 . A A .  86 PHE CZ   1 1 
       1 1327 1 1  83 PHE H    H  13.538  -7.410   0.659 1.00 . A A .  86 PHE H    1 1 
       1 1328 1 1  83 PHE HA   H  12.732  -7.689  -2.146 1.00 . A A .  86 PHE HA   1 1 
       1 1329 1 1  83 PHE HB2  H  13.543  -5.135  -0.762 1.00 . A A .  86 PHE HB2  1 1 
       1 1330 1 1  83 PHE HB3  H  12.584  -5.321  -2.229 1.00 . A A .  86 PHE HB3  1 1 
       1 1331 1 1  83 PHE HD1  H  10.232  -5.969  -2.103 1.00 . A A .  86 PHE HD1  1 1 
       1 1332 1 1  83 PHE HD2  H  12.579  -5.439   1.395 1.00 . A A .  86 PHE HD2  1 1 
       1 1333 1 1  83 PHE HE1  H   8.185  -5.947  -0.735 1.00 . A A .  86 PHE HE1  1 1 
       1 1334 1 1  83 PHE HE2  H  10.553  -5.424   2.775 1.00 . A A .  86 PHE HE2  1 1 
       1 1335 1 1  83 PHE HZ   H   8.341  -5.673   1.709 1.00 . A A .  86 PHE HZ   1 1 
       1 1336 1 1  83 PHE N    N  13.279  -7.874  -0.165 1.00 . A A .  86 PHE N    1 1 
       1 1337 1 1  83 PHE O    O  15.724  -7.041  -1.161 1.00 . A A .  86 PHE O    1 1 
       1 1338 1 1  84 ASN C    C  16.256  -6.721  -5.251 1.00 . A A .  87 ASN C    1 1 
       1 1339 1 1  84 ASN CA   C  16.270  -7.310  -3.843 1.00 . A A .  87 ASN CA   1 1 
       1 1340 1 1  84 ASN CB   C  16.689  -8.785  -3.878 1.00 . A A .  87 ASN CB   1 1 
       1 1341 1 1  84 ASN CG   C  18.172  -8.993  -4.107 1.00 . A A .  87 ASN CG   1 1 
       1 1342 1 1  84 ASN H    H  14.158  -7.206  -3.839 1.00 . A A .  87 ASN H    1 1 
       1 1343 1 1  84 ASN HA   H  16.961  -6.755  -3.228 1.00 . A A .  87 ASN HA   1 1 
       1 1344 1 1  84 ASN HB2  H  16.427  -9.245  -2.938 1.00 . A A .  87 ASN HB2  1 1 
       1 1345 1 1  84 ASN HB3  H  16.150  -9.280  -4.674 1.00 . A A .  87 ASN HB3  1 1 
       1 1346 1 1  84 ASN HD21 H  18.107 -10.691  -3.085 1.00 . A A .  87 ASN HD21 1 1 
       1 1347 1 1  84 ASN HD22 H  19.653 -10.254  -3.719 1.00 . A A .  87 ASN HD22 1 1 
       1 1348 1 1  84 ASN N    N  14.944  -7.211  -3.253 1.00 . A A .  87 ASN N    1 1 
       1 1349 1 1  84 ASN ND2  N  18.696 -10.088  -3.584 1.00 . A A .  87 ASN ND2  1 1 
       1 1350 1 1  84 ASN O    O  15.391  -7.062  -6.055 1.00 . A A .  87 ASN O    1 1 
       1 1351 1 1  84 ASN OD1  O  18.844  -8.189  -4.748 1.00 . A A .  87 ASN OD1  1 1 
       1 1352 1 1  85 PRO C    C  17.885  -6.062  -7.958 1.00 . A A .  88 PRO C    1 1 
       1 1353 1 1  85 PRO CA   C  17.262  -5.174  -6.886 1.00 . A A .  88 PRO CA   1 1 
       1 1354 1 1  85 PRO CB   C  18.134  -3.947  -6.631 1.00 . A A .  88 PRO CB   1 1 
       1 1355 1 1  85 PRO CD   C  18.250  -5.308  -4.663 1.00 . A A .  88 PRO CD   1 1 
       1 1356 1 1  85 PRO CG   C  19.045  -4.366  -5.531 1.00 . A A .  88 PRO CG   1 1 
       1 1357 1 1  85 PRO HA   H  16.285  -4.865  -7.221 1.00 . A A .  88 PRO HA   1 1 
       1 1358 1 1  85 PRO HB2  H  18.682  -3.697  -7.529 1.00 . A A .  88 PRO HB2  1 1 
       1 1359 1 1  85 PRO HB3  H  17.514  -3.113  -6.335 1.00 . A A .  88 PRO HB3  1 1 
       1 1360 1 1  85 PRO HD2  H  18.875  -6.117  -4.315 1.00 . A A .  88 PRO HD2  1 1 
       1 1361 1 1  85 PRO HD3  H  17.818  -4.777  -3.827 1.00 . A A .  88 PRO HD3  1 1 
       1 1362 1 1  85 PRO HG2  H  19.906  -4.872  -5.941 1.00 . A A .  88 PRO HG2  1 1 
       1 1363 1 1  85 PRO HG3  H  19.354  -3.502  -4.960 1.00 . A A .  88 PRO HG3  1 1 
       1 1364 1 1  85 PRO N    N  17.195  -5.811  -5.568 1.00 . A A .  88 PRO N    1 1 
       1 1365 1 1  85 PRO O    O  17.977  -5.668  -9.123 1.00 . A A .  88 PRO O    1 1 
       1 1366 1 1  86 GLU C    C  17.618  -9.135  -8.941 1.00 . A A .  89 GLU C    1 1 
       1 1367 1 1  86 GLU CA   C  18.778  -8.238  -8.535 1.00 . A A .  89 GLU CA   1 1 
       1 1368 1 1  86 GLU CB   C  19.925  -9.054  -7.953 1.00 . A A .  89 GLU CB   1 1 
       1 1369 1 1  86 GLU CD   C  20.573 -11.067  -6.582 1.00 . A A .  89 GLU CD   1 1 
       1 1370 1 1  86 GLU CG   C  19.473 -10.106  -6.974 1.00 . A A .  89 GLU CG   1 1 
       1 1371 1 1  86 GLU H    H  18.284  -7.491  -6.616 1.00 . A A .  89 GLU H    1 1 
       1 1372 1 1  86 GLU HA   H  19.124  -7.716  -9.400 1.00 . A A .  89 GLU HA   1 1 
       1 1373 1 1  86 GLU HB2  H  20.458  -9.540  -8.757 1.00 . A A .  89 GLU HB2  1 1 
       1 1374 1 1  86 GLU HB3  H  20.590  -8.381  -7.443 1.00 . A A .  89 GLU HB3  1 1 
       1 1375 1 1  86 GLU HG2  H  19.105  -9.619  -6.082 1.00 . A A .  89 GLU HG2  1 1 
       1 1376 1 1  86 GLU HG3  H  18.673 -10.657  -7.438 1.00 . A A .  89 GLU HG3  1 1 
       1 1377 1 1  86 GLU N    N  18.299  -7.259  -7.571 1.00 . A A .  89 GLU N    1 1 
       1 1378 1 1  86 GLU O    O  17.797 -10.268  -9.396 1.00 . A A .  89 GLU O    1 1 
       1 1379 1 1  86 GLU OE1  O  20.784 -12.067  -7.304 1.00 . A A .  89 GLU OE1  1 1 
       1 1380 1 1  86 GLU OE2  O  21.232 -10.831  -5.548 1.00 . A A .  89 GLU OE2  1 1 
       1 1381 1 1  87 SER C    C  14.027  -8.386  -9.185 1.00 . A A .  90 SER C    1 1 
       1 1382 1 1  87 SER CA   C  15.206  -9.326  -9.062 1.00 . A A .  90 SER CA   1 1 
       1 1383 1 1  87 SER CB   C  14.969 -10.349  -7.944 1.00 . A A .  90 SER CB   1 1 
       1 1384 1 1  87 SER H    H  16.365  -7.643  -8.512 1.00 . A A .  90 SER H    1 1 
       1 1385 1 1  87 SER HA   H  15.315  -9.851  -9.993 1.00 . A A .  90 SER HA   1 1 
       1 1386 1 1  87 SER HB2  H  13.942 -10.681  -7.976 1.00 . A A .  90 SER HB2  1 1 
       1 1387 1 1  87 SER HB3  H  15.625 -11.195  -8.089 1.00 . A A .  90 SER HB3  1 1 
       1 1388 1 1  87 SER HG   H  14.857  -8.891  -6.633 1.00 . A A .  90 SER HG   1 1 
       1 1389 1 1  87 SER N    N  16.425  -8.584  -8.810 1.00 . A A .  90 SER N    1 1 
       1 1390 1 1  87 SER O    O  13.954  -7.356  -8.514 1.00 . A A .  90 SER O    1 1 
       1 1391 1 1  87 SER OG   O  15.226  -9.785  -6.667 1.00 . A A .  90 SER OG   1 1 
       1 1392 1 1  88 LYS C    C  10.734  -8.880 -10.266 1.00 . A A .  91 LYS C    1 1 
       1 1393 1 1  88 LYS CA   C  11.934  -7.961 -10.321 1.00 . A A .  91 LYS CA   1 1 
       1 1394 1 1  88 LYS CB   C  11.987  -7.244 -11.672 1.00 . A A .  91 LYS CB   1 1 
       1 1395 1 1  88 LYS CD   C  12.990  -5.402 -13.069 1.00 . A A .  91 LYS CD   1 1 
       1 1396 1 1  88 LYS CE   C  11.599  -5.015 -13.554 1.00 . A A .  91 LYS CE   1 1 
       1 1397 1 1  88 LYS CG   C  12.948  -6.068 -11.700 1.00 . A A .  91 LYS CG   1 1 
       1 1398 1 1  88 LYS H    H  13.293  -9.538 -10.629 1.00 . A A .  91 LYS H    1 1 
       1 1399 1 1  88 LYS HA   H  11.852  -7.228  -9.534 1.00 . A A .  91 LYS HA   1 1 
       1 1400 1 1  88 LYS HB2  H  12.292  -7.950 -12.430 1.00 . A A .  91 LYS HB2  1 1 
       1 1401 1 1  88 LYS HB3  H  10.998  -6.879 -11.909 1.00 . A A .  91 LYS HB3  1 1 
       1 1402 1 1  88 LYS HD2  H  13.596  -4.512 -13.006 1.00 . A A .  91 LYS HD2  1 1 
       1 1403 1 1  88 LYS HD3  H  13.430  -6.088 -13.778 1.00 . A A .  91 LYS HD3  1 1 
       1 1404 1 1  88 LYS HE2  H  11.040  -5.916 -13.759 1.00 . A A .  91 LYS HE2  1 1 
       1 1405 1 1  88 LYS HE3  H  11.099  -4.458 -12.777 1.00 . A A .  91 LYS HE3  1 1 
       1 1406 1 1  88 LYS HG2  H  12.632  -5.340 -10.969 1.00 . A A .  91 LYS HG2  1 1 
       1 1407 1 1  88 LYS HG3  H  13.939  -6.422 -11.451 1.00 . A A .  91 LYS HG3  1 1 
       1 1408 1 1  88 LYS HZ1  H  10.688  -3.970 -15.112 1.00 . A A .  91 LYS HZ1  1 1 
       1 1409 1 1  88 LYS HZ2  H  12.149  -4.702 -15.544 1.00 . A A .  91 LYS HZ2  1 1 
       1 1410 1 1  88 LYS HZ3  H  12.152  -3.296 -14.602 1.00 . A A .  91 LYS HZ3  1 1 
       1 1411 1 1  88 LYS N    N  13.138  -8.728 -10.095 1.00 . A A .  91 LYS N    1 1 
       1 1412 1 1  88 LYS NZ   N  11.651  -4.190 -14.788 1.00 . A A .  91 LYS NZ   1 1 
       1 1413 1 1  88 LYS O    O   9.889  -8.868 -11.160 1.00 . A A .  91 LYS O    1 1 
       1 1414 1 1  89 GLU C    C   8.293  -9.979  -8.602 1.00 . A A .  92 GLU C    1 1 
       1 1415 1 1  89 GLU CA   C   9.575 -10.649  -9.050 1.00 . A A .  92 GLU CA   1 1 
       1 1416 1 1  89 GLU CB   C   9.991 -11.761  -8.090 1.00 . A A .  92 GLU CB   1 1 
       1 1417 1 1  89 GLU CD   C  11.676 -13.576  -7.574 1.00 . A A .  92 GLU CD   1 1 
       1 1418 1 1  89 GLU CG   C  11.201 -12.544  -8.574 1.00 . A A .  92 GLU CG   1 1 
       1 1419 1 1  89 GLU H    H  11.294  -9.540  -8.447 1.00 . A A .  92 GLU H    1 1 
       1 1420 1 1  89 GLU HA   H   9.403 -11.057 -10.022 1.00 . A A .  92 GLU HA   1 1 
       1 1421 1 1  89 GLU HB2  H  10.230 -11.324  -7.131 1.00 . A A .  92 GLU HB2  1 1 
       1 1422 1 1  89 GLU HB3  H   9.168 -12.445  -7.970 1.00 . A A .  92 GLU HB3  1 1 
       1 1423 1 1  89 GLU HG2  H  10.942 -13.052  -9.490 1.00 . A A .  92 GLU HG2  1 1 
       1 1424 1 1  89 GLU HG3  H  12.007 -11.852  -8.763 1.00 . A A .  92 GLU HG3  1 1 
       1 1425 1 1  89 GLU N    N  10.645  -9.662  -9.192 1.00 . A A .  92 GLU N    1 1 
       1 1426 1 1  89 GLU O    O   7.354 -10.614  -8.122 1.00 . A A .  92 GLU O    1 1 
       1 1427 1 1  89 GLU OE1  O  10.954 -14.569  -7.352 1.00 . A A .  92 GLU OE1  1 1 
       1 1428 1 1  89 GLU OE2  O  12.766 -13.390  -6.992 1.00 . A A .  92 GLU OE2  1 1 
       1 1429 1 1  90 LEU C    C   6.798  -7.851  -7.033 1.00 . A A .  93 LEU C    1 1 
       1 1430 1 1  90 LEU CA   C   7.265  -7.738  -8.482 1.00 . A A .  93 LEU CA   1 1 
       1 1431 1 1  90 LEU CB   C   6.072  -7.788  -9.420 1.00 . A A .  93 LEU CB   1 1 
       1 1432 1 1  90 LEU CD1  C   5.055  -7.169 -11.597 1.00 . A A .  93 LEU CD1  1 1 
       1 1433 1 1  90 LEU CD2  C   7.224  -6.101 -10.908 1.00 . A A .  93 LEU CD2  1 1 
       1 1434 1 1  90 LEU CG   C   6.364  -7.367 -10.861 1.00 . A A .  93 LEU CG   1 1 
       1 1435 1 1  90 LEU H    H   9.008  -8.387  -9.452 1.00 . A A .  93 LEU H    1 1 
       1 1436 1 1  90 LEU HA   H   7.716  -6.763  -8.591 1.00 . A A .  93 LEU HA   1 1 
       1 1437 1 1  90 LEU HB2  H   5.689  -8.796  -9.429 1.00 . A A .  93 LEU HB2  1 1 
       1 1438 1 1  90 LEU HB3  H   5.310  -7.130  -9.026 1.00 . A A .  93 LEU HB3  1 1 
       1 1439 1 1  90 LEU HD11 H   5.215  -6.529 -12.452 1.00 . A A .  93 LEU HD11 1 1 
       1 1440 1 1  90 LEU HD12 H   4.331  -6.716 -10.926 1.00 . A A .  93 LEU HD12 1 1 
       1 1441 1 1  90 LEU HD13 H   4.686  -8.127 -11.930 1.00 . A A .  93 LEU HD13 1 1 
       1 1442 1 1  90 LEU HD21 H   8.243  -6.339 -10.624 1.00 . A A .  93 LEU HD21 1 1 
       1 1443 1 1  90 LEU HD22 H   6.825  -5.371 -10.217 1.00 . A A .  93 LEU HD22 1 1 
       1 1444 1 1  90 LEU HD23 H   7.222  -5.691 -11.908 1.00 . A A .  93 LEU HD23 1 1 
       1 1445 1 1  90 LEU HG   H   6.906  -8.161 -11.357 1.00 . A A .  93 LEU HG   1 1 
       1 1446 1 1  90 LEU N    N   8.283  -8.699  -8.882 1.00 . A A .  93 LEU N    1 1 
       1 1447 1 1  90 LEU O    O   6.974  -8.850  -6.338 1.00 . A A .  93 LEU O    1 1 
       1 1448 1 1  91 LEU C    C   4.204  -6.814  -5.381 1.00 . A A .  94 LEU C    1 1 
       1 1449 1 1  91 LEU CA   C   5.684  -6.628  -5.256 1.00 . A A .  94 LEU CA   1 1 
       1 1450 1 1  91 LEU CB   C   5.926  -5.219  -4.655 1.00 . A A .  94 LEU CB   1 1 
       1 1451 1 1  91 LEU CD1  C   8.385  -5.068  -4.002 1.00 . A A .  94 LEU CD1  1 1 
       1 1452 1 1  91 LEU CD2  C   7.746  -4.570  -6.248 1.00 . A A .  94 LEU CD2  1 1 
       1 1453 1 1  91 LEU CG   C   7.290  -4.525  -4.860 1.00 . A A .  94 LEU CG   1 1 
       1 1454 1 1  91 LEU H    H   6.177  -5.976  -7.200 1.00 . A A .  94 LEU H    1 1 
       1 1455 1 1  91 LEU HA   H   6.087  -7.384  -4.620 1.00 . A A .  94 LEU HA   1 1 
       1 1456 1 1  91 LEU HB2  H   5.166  -4.566  -5.054 1.00 . A A .  94 LEU HB2  1 1 
       1 1457 1 1  91 LEU HB3  H   5.759  -5.297  -3.589 1.00 . A A .  94 LEU HB3  1 1 
       1 1458 1 1  91 LEU HD11 H   8.660  -4.304  -3.295 1.00 . A A .  94 LEU HD11 1 1 
       1 1459 1 1  91 LEU HD12 H   9.229  -5.298  -4.624 1.00 . A A .  94 LEU HD12 1 1 
       1 1460 1 1  91 LEU HD13 H   8.061  -5.962  -3.499 1.00 . A A .  94 LEU HD13 1 1 
       1 1461 1 1  91 LEU HD21 H   7.982  -5.562  -6.469 1.00 . A A .  94 LEU HD21 1 1 
       1 1462 1 1  91 LEU HD22 H   8.622  -3.950  -6.367 1.00 . A A .  94 LEU HD22 1 1 
       1 1463 1 1  91 LEU HD23 H   6.958  -4.229  -6.903 1.00 . A A .  94 LEU HD23 1 1 
       1 1464 1 1  91 LEU HG   H   7.185  -3.509  -4.628 1.00 . A A .  94 LEU HG   1 1 
       1 1465 1 1  91 LEU N    N   6.235  -6.754  -6.589 1.00 . A A .  94 LEU N    1 1 
       1 1466 1 1  91 LEU O    O   3.736  -7.587  -6.206 1.00 . A A .  94 LEU O    1 1 
       1 1467 1 1  92 ASP C    C   1.807  -4.548  -3.976 1.00 . A A .  95 ASP C    1 1 
       1 1468 1 1  92 ASP CA   C   2.117  -5.770  -4.780 1.00 . A A .  95 ASP CA   1 1 
       1 1469 1 1  92 ASP CB   C   1.116  -6.862  -4.386 1.00 . A A .  95 ASP CB   1 1 
       1 1470 1 1  92 ASP CG   C   1.095  -8.075  -5.295 1.00 . A A .  95 ASP CG   1 1 
       1 1471 1 1  92 ASP H    H   3.924  -5.727  -3.757 1.00 . A A .  95 ASP H    1 1 
       1 1472 1 1  92 ASP HA   H   2.021  -5.525  -5.826 1.00 . A A .  95 ASP HA   1 1 
       1 1473 1 1  92 ASP HB2  H   1.316  -7.200  -3.369 1.00 . A A .  95 ASP HB2  1 1 
       1 1474 1 1  92 ASP HB3  H   0.138  -6.408  -4.414 1.00 . A A .  95 ASP HB3  1 1 
       1 1475 1 1  92 ASP N    N   3.494  -6.091  -4.551 1.00 . A A .  95 ASP N    1 1 
       1 1476 1 1  92 ASP O    O   2.331  -4.375  -2.880 1.00 . A A .  95 ASP O    1 1 
       1 1477 1 1  92 ASP OD1  O   0.580  -7.966  -6.427 1.00 . A A .  95 ASP OD1  1 1 
       1 1478 1 1  92 ASP OD2  O   1.618  -9.137  -4.894 1.00 . A A .  95 ASP OD2  1 1 
       1 1479 1 1  93 LEU C    C  -0.890  -2.245  -4.035 1.00 . A A .  96 LEU C    1 1 
       1 1480 1 1  93 LEU CA   C   0.585  -2.494  -3.834 1.00 . A A .  96 LEU CA   1 1 
       1 1481 1 1  93 LEU CB   C   1.398  -1.320  -4.365 1.00 . A A .  96 LEU CB   1 1 
       1 1482 1 1  93 LEU CD1  C   3.614  -0.641  -5.225 1.00 . A A .  96 LEU CD1  1 1 
       1 1483 1 1  93 LEU CD2  C   3.288  -0.945  -2.786 1.00 . A A .  96 LEU CD2  1 1 
       1 1484 1 1  93 LEU CG   C   2.905  -1.435  -4.164 1.00 . A A .  96 LEU CG   1 1 
       1 1485 1 1  93 LEU H    H   0.584  -3.909  -5.401 1.00 . A A .  96 LEU H    1 1 
       1 1486 1 1  93 LEU HA   H   0.790  -2.614  -2.784 1.00 . A A .  96 LEU HA   1 1 
       1 1487 1 1  93 LEU HB2  H   1.203  -1.226  -5.426 1.00 . A A .  96 LEU HB2  1 1 
       1 1488 1 1  93 LEU HB3  H   1.059  -0.417  -3.865 1.00 . A A .  96 LEU HB3  1 1 
       1 1489 1 1  93 LEU HD11 H   3.400   0.407  -5.087 1.00 . A A .  96 LEU HD11 1 1 
       1 1490 1 1  93 LEU HD12 H   3.250  -0.966  -6.184 1.00 . A A .  96 LEU HD12 1 1 
       1 1491 1 1  93 LEU HD13 H   4.685  -0.811  -5.167 1.00 . A A .  96 LEU HD13 1 1 
       1 1492 1 1  93 LEU HD21 H   4.338  -1.127  -2.616 1.00 . A A .  96 LEU HD21 1 1 
       1 1493 1 1  93 LEU HD22 H   2.703  -1.472  -2.043 1.00 . A A .  96 LEU HD22 1 1 
       1 1494 1 1  93 LEU HD23 H   3.090   0.115  -2.716 1.00 . A A .  96 LEU HD23 1 1 
       1 1495 1 1  93 LEU HG   H   3.208  -2.468  -4.260 1.00 . A A .  96 LEU HG   1 1 
       1 1496 1 1  93 LEU N    N   0.964  -3.709  -4.510 1.00 . A A .  96 LEU N    1 1 
       1 1497 1 1  93 LEU O    O  -1.470  -2.685  -5.024 1.00 . A A .  96 LEU O    1 1 
       1 1498 1 1  94 VAL C    C  -3.027   0.267  -2.821 1.00 . A A .  97 VAL C    1 1 
       1 1499 1 1  94 VAL CA   C  -2.881  -1.193  -3.193 1.00 . A A .  97 VAL CA   1 1 
       1 1500 1 1  94 VAL CB   C  -3.820  -2.059  -2.320 1.00 . A A .  97 VAL CB   1 1 
       1 1501 1 1  94 VAL CG1  C  -3.751  -3.520  -2.714 1.00 . A A .  97 VAL CG1  1 1 
       1 1502 1 1  94 VAL CG2  C  -3.506  -1.881  -0.854 1.00 . A A .  97 VAL CG2  1 1 
       1 1503 1 1  94 VAL H    H  -0.981  -1.305  -2.292 1.00 . A A .  97 VAL H    1 1 
       1 1504 1 1  94 VAL HA   H  -3.172  -1.312  -4.222 1.00 . A A .  97 VAL HA   1 1 
       1 1505 1 1  94 VAL HB   H  -4.832  -1.721  -2.486 1.00 . A A .  97 VAL HB   1 1 
       1 1506 1 1  94 VAL HG11 H  -4.417  -4.095  -2.086 1.00 . A A .  97 VAL HG11 1 1 
       1 1507 1 1  94 VAL HG12 H  -2.743  -3.876  -2.590 1.00 . A A .  97 VAL HG12 1 1 
       1 1508 1 1  94 VAL HG13 H  -4.048  -3.630  -3.747 1.00 . A A .  97 VAL HG13 1 1 
       1 1509 1 1  94 VAL HG21 H  -4.211  -2.447  -0.260 1.00 . A A .  97 VAL HG21 1 1 
       1 1510 1 1  94 VAL HG22 H  -3.587  -0.828  -0.621 1.00 . A A .  97 VAL HG22 1 1 
       1 1511 1 1  94 VAL HG23 H  -2.500  -2.232  -0.648 1.00 . A A .  97 VAL HG23 1 1 
       1 1512 1 1  94 VAL N    N  -1.492  -1.567  -3.091 1.00 . A A .  97 VAL N    1 1 
       1 1513 1 1  94 VAL O    O  -2.304   0.793  -1.973 1.00 . A A .  97 VAL O    1 1 
       1 1514 1 1  95 GLU C    C  -4.700   2.749  -2.113 1.00 . A A .  98 GLU C    1 1 
       1 1515 1 1  95 GLU CA   C  -4.101   2.348  -3.428 1.00 . A A .  98 GLU CA   1 1 
       1 1516 1 1  95 GLU CB   C  -4.927   2.852  -4.612 1.00 . A A .  98 GLU CB   1 1 
       1 1517 1 1  95 GLU CD   C  -5.645   4.820  -6.003 1.00 . A A .  98 GLU CD   1 1 
       1 1518 1 1  95 GLU CG   C  -5.060   4.362  -4.685 1.00 . A A .  98 GLU CG   1 1 
       1 1519 1 1  95 GLU H    H  -4.535   0.393  -4.065 1.00 . A A .  98 GLU H    1 1 
       1 1520 1 1  95 GLU HA   H  -3.112   2.806  -3.458 1.00 . A A .  98 GLU HA   1 1 
       1 1521 1 1  95 GLU HB2  H  -4.463   2.512  -5.526 1.00 . A A .  98 GLU HB2  1 1 
       1 1522 1 1  95 GLU HB3  H  -5.918   2.428  -4.546 1.00 . A A .  98 GLU HB3  1 1 
       1 1523 1 1  95 GLU HG2  H  -5.704   4.696  -3.885 1.00 . A A .  98 GLU HG2  1 1 
       1 1524 1 1  95 GLU HG3  H  -4.080   4.804  -4.568 1.00 . A A .  98 GLU HG3  1 1 
       1 1525 1 1  95 GLU N    N  -3.927   0.911  -3.514 1.00 . A A .  98 GLU N    1 1 
       1 1526 1 1  95 GLU O    O  -5.747   2.263  -1.685 1.00 . A A .  98 GLU O    1 1 
       1 1527 1 1  95 GLU OE1  O  -6.844   4.564  -6.249 1.00 . A A .  98 GLU OE1  1 1 
       1 1528 1 1  95 GLU OE2  O  -4.919   5.459  -6.792 1.00 . A A .  98 GLU OE2  1 1 
       1 1529 1 1  96 PHE C    C  -5.553   5.028  -0.231 1.00 . A A .  99 PHE C    1 1 
       1 1530 1 1  96 PHE CA   C  -4.291   4.163  -0.206 1.00 . A A .  99 PHE CA   1 1 
       1 1531 1 1  96 PHE CB   C  -3.069   4.916   0.267 1.00 . A A .  99 PHE CB   1 1 
       1 1532 1 1  96 PHE CD1  C  -3.185   6.467  -1.742 1.00 . A A .  99 PHE CD1  1 1 
       1 1533 1 1  96 PHE CD2  C  -1.898   7.087   0.157 1.00 . A A .  99 PHE CD2  1 1 
       1 1534 1 1  96 PHE CE1  C  -2.826   7.638  -2.379 1.00 . A A .  99 PHE CE1  1 1 
       1 1535 1 1  96 PHE CE2  C  -1.533   8.262  -0.471 1.00 . A A .  99 PHE CE2  1 1 
       1 1536 1 1  96 PHE CG   C  -2.723   6.184  -0.463 1.00 . A A .  99 PHE CG   1 1 
       1 1537 1 1  96 PHE CZ   C  -1.999   8.540  -1.741 1.00 . A A .  99 PHE CZ   1 1 
       1 1538 1 1  96 PHE H    H  -3.159   3.945  -1.930 1.00 . A A .  99 PHE H    1 1 
       1 1539 1 1  96 PHE HA   H  -4.457   3.337   0.465 1.00 . A A .  99 PHE HA   1 1 
       1 1540 1 1  96 PHE HB2  H  -3.206   5.156   1.277 1.00 . A A .  99 PHE HB2  1 1 
       1 1541 1 1  96 PHE HB3  H  -2.216   4.258   0.185 1.00 . A A .  99 PHE HB3  1 1 
       1 1542 1 1  96 PHE HD1  H  -3.837   5.762  -2.239 1.00 . A A .  99 PHE HD1  1 1 
       1 1543 1 1  96 PHE HD2  H  -1.535   6.853   1.151 1.00 . A A .  99 PHE HD2  1 1 
       1 1544 1 1  96 PHE HE1  H  -3.190   7.848  -3.374 1.00 . A A .  99 PHE HE1  1 1 
       1 1545 1 1  96 PHE HE2  H  -0.885   8.964   0.031 1.00 . A A .  99 PHE HE2  1 1 
       1 1546 1 1  96 PHE HZ   H  -1.714   9.457  -2.235 1.00 . A A .  99 PHE HZ   1 1 
       1 1547 1 1  96 PHE N    N  -3.973   3.631  -1.491 1.00 . A A .  99 PHE N    1 1 
       1 1548 1 1  96 PHE O    O  -5.993   5.483  -1.287 1.00 . A A .  99 PHE O    1 1 
       1 1549 1 1  97 THR C    C  -7.396   7.365   1.125 1.00 . A A . 100 THR C    1 1 
       1 1550 1 1  97 THR CA   C  -7.455   5.845   1.039 1.00 . A A . 100 THR CA   1 1 
       1 1551 1 1  97 THR CB   C  -8.227   5.289   2.249 1.00 . A A . 100 THR CB   1 1 
       1 1552 1 1  97 THR CG2  C  -8.170   3.771   2.254 1.00 . A A . 100 THR CG2  1 1 
       1 1553 1 1  97 THR H    H  -5.632   5.042   1.763 1.00 . A A . 100 THR H    1 1 
       1 1554 1 1  97 THR HA   H  -7.996   5.575   0.145 1.00 . A A . 100 THR HA   1 1 
       1 1555 1 1  97 THR HB   H  -9.259   5.600   2.182 1.00 . A A . 100 THR HB   1 1 
       1 1556 1 1  97 THR HG1  H  -7.965   5.243   4.204 1.00 . A A . 100 THR HG1  1 1 
       1 1557 1 1  97 THR HG21 H  -8.778   3.389   3.061 1.00 . A A . 100 THR HG21 1 1 
       1 1558 1 1  97 THR HG22 H  -7.145   3.453   2.394 1.00 . A A . 100 THR HG22 1 1 
       1 1559 1 1  97 THR HG23 H  -8.540   3.393   1.312 1.00 . A A . 100 THR HG23 1 1 
       1 1560 1 1  97 THR N    N  -6.126   5.252   0.942 1.00 . A A . 100 THR N    1 1 
       1 1561 1 1  97 THR O    O  -6.307   7.937   1.171 1.00 . A A . 100 THR O    1 1 
       1 1562 1 1  97 THR OG1  O  -7.657   5.783   3.466 1.00 . A A . 100 THR OG1  1 1 
       1 1563 1 1  98 ASN C    C  -8.047   9.868   2.667 1.00 . A A . 101 ASN C    1 1 
       1 1564 1 1  98 ASN CA   C  -8.596   9.472   1.305 1.00 . A A . 101 ASN CA   1 1 
       1 1565 1 1  98 ASN CB   C -10.014  10.027   1.126 1.00 . A A . 101 ASN CB   1 1 
       1 1566 1 1  98 ASN CG   C -10.568   9.790  -0.268 1.00 . A A . 101 ASN CG   1 1 
       1 1567 1 1  98 ASN H    H  -9.395   7.519   1.094 1.00 . A A . 101 ASN H    1 1 
       1 1568 1 1  98 ASN HA   H  -7.956   9.894   0.543 1.00 . A A . 101 ASN HA   1 1 
       1 1569 1 1  98 ASN HB2  H -10.672   9.549   1.836 1.00 . A A . 101 ASN HB2  1 1 
       1 1570 1 1  98 ASN HB3  H -10.002  11.090   1.312 1.00 . A A . 101 ASN HB3  1 1 
       1 1571 1 1  98 ASN HD21 H -11.621   8.234   0.391 1.00 . A A . 101 ASN HD21 1 1 
       1 1572 1 1  98 ASN HD22 H -11.770   8.593  -1.302 1.00 . A A . 101 ASN HD22 1 1 
       1 1573 1 1  98 ASN N    N  -8.555   8.021   1.161 1.00 . A A . 101 ASN N    1 1 
       1 1574 1 1  98 ASN ND2  N -11.404   8.773  -0.409 1.00 . A A . 101 ASN ND2  1 1 
       1 1575 1 1  98 ASN O    O  -7.261  10.807   2.773 1.00 . A A . 101 ASN O    1 1 
       1 1576 1 1  98 ASN OD1  O -10.269  10.535  -1.203 1.00 . A A . 101 ASN OD1  1 1 
       1 1577 1 1  99 GLU C    C  -6.399   9.258   4.981 1.00 . A A . 102 GLU C    1 1 
       1 1578 1 1  99 GLU CA   C  -7.897   9.258   5.044 1.00 . A A . 102 GLU CA   1 1 
       1 1579 1 1  99 GLU CB   C  -8.306   8.069   5.908 1.00 . A A . 102 GLU CB   1 1 
       1 1580 1 1  99 GLU CD   C  -8.343   7.043   8.218 1.00 . A A . 102 GLU CD   1 1 
       1 1581 1 1  99 GLU CG   C  -7.808   8.156   7.346 1.00 . A A . 102 GLU CG   1 1 
       1 1582 1 1  99 GLU H    H  -9.196   8.479   3.553 1.00 . A A . 102 GLU H    1 1 
       1 1583 1 1  99 GLU HA   H  -8.237  10.175   5.495 1.00 . A A . 102 GLU HA   1 1 
       1 1584 1 1  99 GLU HB2  H  -9.384   7.987   5.919 1.00 . A A . 102 GLU HB2  1 1 
       1 1585 1 1  99 GLU HB3  H  -7.881   7.172   5.463 1.00 . A A . 102 GLU HB3  1 1 
       1 1586 1 1  99 GLU HG2  H  -6.723   8.105   7.349 1.00 . A A . 102 GLU HG2  1 1 
       1 1587 1 1  99 GLU HG3  H  -8.119   9.101   7.763 1.00 . A A . 102 GLU HG3  1 1 
       1 1588 1 1  99 GLU N    N  -8.463   9.128   3.699 1.00 . A A . 102 GLU N    1 1 
       1 1589 1 1  99 GLU O    O  -5.748  10.117   5.534 1.00 . A A . 102 GLU O    1 1 
       1 1590 1 1  99 GLU OE1  O  -7.752   5.946   8.225 1.00 . A A . 102 GLU OE1  1 1 
       1 1591 1 1  99 GLU OE2  O  -9.354   7.270   8.912 1.00 . A A . 102 GLU OE2  1 1 
       1 1592 1 1 100 ILE C    C  -3.708   8.985   3.381 1.00 . A A . 103 ILE C    1 1 
       1 1593 1 1 100 ILE CA   C  -4.470   7.992   4.254 1.00 . A A . 103 ILE CA   1 1 
       1 1594 1 1 100 ILE CB   C  -4.305   6.556   3.764 1.00 . A A . 103 ILE CB   1 1 
       1 1595 1 1 100 ILE CD1  C  -4.195   5.345   6.023 1.00 . A A . 103 ILE CD1  1 1 
       1 1596 1 1 100 ILE CG1  C  -5.003   5.635   4.776 1.00 . A A . 103 ILE CG1  1 1 
       1 1597 1 1 100 ILE CG2  C  -2.842   6.208   3.563 1.00 . A A . 103 ILE CG2  1 1 
       1 1598 1 1 100 ILE H    H  -6.491   7.705   3.767 1.00 . A A . 103 ILE H    1 1 
       1 1599 1 1 100 ILE HA   H  -4.092   8.049   5.263 1.00 . A A . 103 ILE HA   1 1 
       1 1600 1 1 100 ILE HB   H  -4.802   6.467   2.811 1.00 . A A . 103 ILE HB   1 1 
       1 1601 1 1 100 ILE HD11 H  -4.719   4.622   6.630 1.00 . A A . 103 ILE HD11 1 1 
       1 1602 1 1 100 ILE HD12 H  -4.068   6.259   6.587 1.00 . A A . 103 ILE HD12 1 1 
       1 1603 1 1 100 ILE HD13 H  -3.228   4.954   5.745 1.00 . A A . 103 ILE HD13 1 1 
       1 1604 1 1 100 ILE HG12 H  -5.913   6.123   5.097 1.00 . A A . 103 ILE HG12 1 1 
       1 1605 1 1 100 ILE HG13 H  -5.269   4.708   4.308 1.00 . A A . 103 ILE HG13 1 1 
       1 1606 1 1 100 ILE HG21 H  -2.311   6.322   4.496 1.00 . A A . 103 ILE HG21 1 1 
       1 1607 1 1 100 ILE HG22 H  -2.424   6.879   2.824 1.00 . A A . 103 ILE HG22 1 1 
       1 1608 1 1 100 ILE HG23 H  -2.758   5.187   3.218 1.00 . A A . 103 ILE HG23 1 1 
       1 1609 1 1 100 ILE N    N  -5.883   8.277   4.287 1.00 . A A . 103 ILE N    1 1 
       1 1610 1 1 100 ILE O    O  -2.639   9.460   3.753 1.00 . A A . 103 ILE O    1 1 
       1 1611 1 1 101 GLN C    C  -3.739  11.691   2.093 1.00 . A A . 104 GLN C    1 1 
       1 1612 1 1 101 GLN CA   C  -3.741  10.349   1.363 1.00 . A A . 104 GLN CA   1 1 
       1 1613 1 1 101 GLN CB   C  -4.584  10.435   0.086 1.00 . A A . 104 GLN CB   1 1 
       1 1614 1 1 101 GLN CD   C  -5.060  11.619  -2.087 1.00 . A A . 104 GLN CD   1 1 
       1 1615 1 1 101 GLN CG   C  -4.165  11.542  -0.867 1.00 . A A . 104 GLN CG   1 1 
       1 1616 1 1 101 GLN H    H  -5.041   8.769   1.923 1.00 . A A . 104 GLN H    1 1 
       1 1617 1 1 101 GLN HA   H  -2.723  10.097   1.106 1.00 . A A . 104 GLN HA   1 1 
       1 1618 1 1 101 GLN HB2  H  -4.510   9.495  -0.440 1.00 . A A . 104 GLN HB2  1 1 
       1 1619 1 1 101 GLN HB3  H  -5.614  10.600   0.363 1.00 . A A . 104 GLN HB3  1 1 
       1 1620 1 1 101 GLN HE21 H  -3.872  10.380  -3.079 1.00 . A A . 104 GLN HE21 1 1 
       1 1621 1 1 101 GLN HE22 H  -5.253  10.950  -3.945 1.00 . A A . 104 GLN HE22 1 1 
       1 1622 1 1 101 GLN HG2  H  -4.211  12.486  -0.345 1.00 . A A . 104 GLN HG2  1 1 
       1 1623 1 1 101 GLN HG3  H  -3.152  11.358  -1.192 1.00 . A A . 104 GLN HG3  1 1 
       1 1624 1 1 101 GLN N    N  -4.264   9.292   2.225 1.00 . A A . 104 GLN N    1 1 
       1 1625 1 1 101 GLN NE2  N  -4.691  10.911  -3.141 1.00 . A A . 104 GLN NE2  1 1 
       1 1626 1 1 101 GLN O    O  -2.885  12.539   1.850 1.00 . A A . 104 GLN O    1 1 
       1 1627 1 1 101 GLN OE1  O  -6.078  12.310  -2.081 1.00 . A A . 104 GLN OE1  1 1 
       1 1628 1 1 102 THR C    C  -3.802  12.910   5.004 1.00 . A A . 105 THR C    1 1 
       1 1629 1 1 102 THR CA   C  -4.740  13.068   3.810 1.00 . A A . 105 THR CA   1 1 
       1 1630 1 1 102 THR CB   C  -6.172  13.326   4.291 1.00 . A A . 105 THR CB   1 1 
       1 1631 1 1 102 THR CG2  C  -6.245  14.575   5.142 1.00 . A A . 105 THR CG2  1 1 
       1 1632 1 1 102 THR H    H  -5.411  11.213   3.068 1.00 . A A . 105 THR H    1 1 
       1 1633 1 1 102 THR HA   H  -4.420  13.908   3.219 1.00 . A A . 105 THR HA   1 1 
       1 1634 1 1 102 THR HB   H  -6.495  12.483   4.883 1.00 . A A . 105 THR HB   1 1 
       1 1635 1 1 102 THR HG1  H  -7.417  12.592   2.947 1.00 . A A . 105 THR HG1  1 1 
       1 1636 1 1 102 THR HG21 H  -5.878  15.417   4.575 1.00 . A A . 105 THR HG21 1 1 
       1 1637 1 1 102 THR HG22 H  -5.639  14.441   6.026 1.00 . A A . 105 THR HG22 1 1 
       1 1638 1 1 102 THR HG23 H  -7.270  14.749   5.430 1.00 . A A . 105 THR HG23 1 1 
       1 1639 1 1 102 THR N    N  -4.698  11.882   2.978 1.00 . A A . 105 THR N    1 1 
       1 1640 1 1 102 THR O    O  -3.058  13.826   5.352 1.00 . A A . 105 THR O    1 1 
       1 1641 1 1 102 THR OG1  O  -7.036  13.459   3.153 1.00 . A A . 105 THR OG1  1 1 
       1 1642 1 1 103 LEU C    C  -1.536  11.589   6.409 1.00 . A A . 106 LEU C    1 1 
       1 1643 1 1 103 LEU CA   C  -3.012  11.374   6.727 1.00 . A A . 106 LEU CA   1 1 
       1 1644 1 1 103 LEU CB   C  -3.204   9.880   7.015 1.00 . A A . 106 LEU CB   1 1 
       1 1645 1 1 103 LEU CD1  C  -1.789   9.733   9.082 1.00 . A A . 106 LEU CD1  1 1 
       1 1646 1 1 103 LEU CD2  C  -4.237  10.221   9.199 1.00 . A A . 106 LEU CD2  1 1 
       1 1647 1 1 103 LEU CG   C  -3.159   9.468   8.473 1.00 . A A . 106 LEU CG   1 1 
       1 1648 1 1 103 LEU H    H  -4.474  11.058   5.272 1.00 . A A . 106 LEU H    1 1 
       1 1649 1 1 103 LEU HA   H  -3.338  11.955   7.583 1.00 . A A . 106 LEU HA   1 1 
       1 1650 1 1 103 LEU HB2  H  -4.162   9.584   6.613 1.00 . A A . 106 LEU HB2  1 1 
       1 1651 1 1 103 LEU HB3  H  -2.434   9.334   6.488 1.00 . A A . 106 LEU HB3  1 1 
       1 1652 1 1 103 LEU HD11 H  -1.785   9.419  10.114 1.00 . A A . 106 LEU HD11 1 1 
       1 1653 1 1 103 LEU HD12 H  -1.569  10.788   9.028 1.00 . A A . 106 LEU HD12 1 1 
       1 1654 1 1 103 LEU HD13 H  -1.040   9.180   8.536 1.00 . A A . 106 LEU HD13 1 1 
       1 1655 1 1 103 LEU HD21 H  -5.076  10.356   8.531 1.00 . A A . 106 LEU HD21 1 1 
       1 1656 1 1 103 LEU HD22 H  -3.863  11.186   9.500 1.00 . A A . 106 LEU HD22 1 1 
       1 1657 1 1 103 LEU HD23 H  -4.555   9.659  10.063 1.00 . A A . 106 LEU HD23 1 1 
       1 1658 1 1 103 LEU HG   H  -3.370   8.413   8.556 1.00 . A A . 106 LEU HG   1 1 
       1 1659 1 1 103 LEU N    N  -3.830  11.723   5.589 1.00 . A A . 106 LEU N    1 1 
       1 1660 1 1 103 LEU O    O  -0.870  12.457   6.969 1.00 . A A . 106 LEU O    1 1 
       1 1661 1 1 104 LEU C    C   0.621  11.910   4.105 1.00 . A A . 107 LEU C    1 1 
       1 1662 1 1 104 LEU CA   C   0.328  10.761   5.076 1.00 . A A . 107 LEU CA   1 1 
       1 1663 1 1 104 LEU CB   C   0.667   9.327   4.559 1.00 . A A . 107 LEU CB   1 1 
       1 1664 1 1 104 LEU CD1  C   0.388   9.479   2.029 1.00 . A A . 107 LEU CD1  1 1 
       1 1665 1 1 104 LEU CD2  C   2.659   9.842   3.075 1.00 . A A . 107 LEU CD2  1 1 
       1 1666 1 1 104 LEU CG   C   1.328   9.115   3.177 1.00 . A A . 107 LEU CG   1 1 
       1 1667 1 1 104 LEU H    H  -1.682  10.146   5.048 1.00 . A A . 107 LEU H    1 1 
       1 1668 1 1 104 LEU HA   H   0.912  10.937   5.969 1.00 . A A . 107 LEU HA   1 1 
       1 1669 1 1 104 LEU HB2  H   1.320   8.874   5.287 1.00 . A A . 107 LEU HB2  1 1 
       1 1670 1 1 104 LEU HB3  H  -0.257   8.764   4.563 1.00 . A A . 107 LEU HB3  1 1 
       1 1671 1 1 104 LEU HD11 H   0.904   9.371   1.079 1.00 . A A . 107 LEU HD11 1 1 
       1 1672 1 1 104 LEU HD12 H   0.058  10.500   2.142 1.00 . A A . 107 LEU HD12 1 1 
       1 1673 1 1 104 LEU HD13 H  -0.472   8.816   2.048 1.00 . A A . 107 LEU HD13 1 1 
       1 1674 1 1 104 LEU HD21 H   2.502  10.901   3.213 1.00 . A A . 107 LEU HD21 1 1 
       1 1675 1 1 104 LEU HD22 H   3.092   9.665   2.102 1.00 . A A . 107 LEU HD22 1 1 
       1 1676 1 1 104 LEU HD23 H   3.330   9.475   3.839 1.00 . A A . 107 LEU HD23 1 1 
       1 1677 1 1 104 LEU HG   H   1.540   8.059   3.078 1.00 . A A . 107 LEU HG   1 1 
       1 1678 1 1 104 LEU N    N  -1.061  10.771   5.485 1.00 . A A . 107 LEU N    1 1 
       1 1679 1 1 104 LEU O    O   1.635  12.592   4.237 1.00 . A A . 107 LEU O    1 1 
       1 1680 1 1 105 GLY C    C   0.001  14.576   2.702 1.00 . A A . 108 GLY C    1 1 
       1 1681 1 1 105 GLY CA   C  -0.059  13.167   2.147 1.00 . A A . 108 GLY CA   1 1 
       1 1682 1 1 105 GLY H    H  -1.126  11.634   3.156 1.00 . A A . 108 GLY H    1 1 
       1 1683 1 1 105 GLY HA2  H   0.875  12.951   1.652 1.00 . A A . 108 GLY HA2  1 1 
       1 1684 1 1 105 GLY HA3  H  -0.857  13.114   1.420 1.00 . A A . 108 GLY HA3  1 1 
       1 1685 1 1 105 GLY N    N  -0.291  12.155   3.168 1.00 . A A . 108 GLY N    1 1 
       1 1686 1 1 105 GLY O    O   0.915  15.337   2.386 1.00 . A A . 108 GLY O    1 1 
       1 1687 1 1 106 SER C    C  -0.205  16.297   5.413 1.00 . A A . 109 SER C    1 1 
       1 1688 1 1 106 SER CA   C  -1.010  16.261   4.120 1.00 . A A . 109 SER CA   1 1 
       1 1689 1 1 106 SER CB   C  -2.454  16.691   4.381 1.00 . A A . 109 SER CB   1 1 
       1 1690 1 1 106 SER H    H  -1.676  14.286   3.754 1.00 . A A . 109 SER H    1 1 
       1 1691 1 1 106 SER HA   H  -0.563  16.946   3.416 1.00 . A A . 109 SER HA   1 1 
       1 1692 1 1 106 SER HB2  H  -2.895  16.035   5.116 1.00 . A A . 109 SER HB2  1 1 
       1 1693 1 1 106 SER HB3  H  -2.465  17.706   4.747 1.00 . A A . 109 SER HB3  1 1 
       1 1694 1 1 106 SER HG   H  -2.995  15.820   2.712 1.00 . A A . 109 SER HG   1 1 
       1 1695 1 1 106 SER N    N  -0.974  14.933   3.526 1.00 . A A . 109 SER N    1 1 
       1 1696 1 1 106 SER O    O  -0.129  17.328   6.082 1.00 . A A . 109 SER O    1 1 
       1 1697 1 1 106 SER OG   O  -3.221  16.624   3.190 1.00 . A A . 109 SER OG   1 1 
       1 1698 1 1 107 SER C    C   0.331  15.430   8.184 1.00 . A A . 110 SER C    1 1 
       1 1699 1 1 107 SER CA   C   1.137  14.939   6.981 1.00 . A A . 110 SER CA   1 1 
       1 1700 1 1 107 SER CB   C   2.525  15.601   6.928 1.00 . A A . 110 SER CB   1 1 
       1 1701 1 1 107 SER H    H   0.370  14.412   5.089 1.00 . A A . 110 SER H    1 1 
       1 1702 1 1 107 SER HA   H   1.275  13.872   7.088 1.00 . A A . 110 SER HA   1 1 
       1 1703 1 1 107 SER HB2  H   2.978  15.554   7.907 1.00 . A A . 110 SER HB2  1 1 
       1 1704 1 1 107 SER HB3  H   3.146  15.068   6.222 1.00 . A A . 110 SER HB3  1 1 
       1 1705 1 1 107 SER HG   H   1.517  17.221   6.465 1.00 . A A . 110 SER HG   1 1 
       1 1706 1 1 107 SER N    N   0.409  15.152   5.731 1.00 . A A . 110 SER N    1 1 
       1 1707 1 1 107 SER O    O   0.611  16.484   8.758 1.00 . A A . 110 SER O    1 1 
       1 1708 1 1 107 SER OG   O   2.448  16.960   6.532 1.00 . A A . 110 SER OG   1 1 
       1 1709 1 1 108 VAL C    C  -1.645  13.817  10.645 1.00 . A A . 111 VAL C    1 1 
       1 1710 1 1 108 VAL CA   C  -1.522  14.985   9.690 1.00 . A A . 111 VAL CA   1 1 
       1 1711 1 1 108 VAL CB   C  -2.909  15.425   9.245 1.00 . A A . 111 VAL CB   1 1 
       1 1712 1 1 108 VAL CG1  C  -3.821  15.669  10.439 1.00 . A A . 111 VAL CG1  1 1 
       1 1713 1 1 108 VAL CG2  C  -2.820  16.671   8.392 1.00 . A A . 111 VAL CG2  1 1 
       1 1714 1 1 108 VAL H    H  -0.826  13.803   8.081 1.00 . A A . 111 VAL H    1 1 
       1 1715 1 1 108 VAL HA   H  -1.085  15.799  10.196 1.00 . A A . 111 VAL HA   1 1 
       1 1716 1 1 108 VAL HB   H  -3.309  14.646   8.663 1.00 . A A . 111 VAL HB   1 1 
       1 1717 1 1 108 VAL HG11 H  -4.807  15.940  10.091 1.00 . A A . 111 VAL HG11 1 1 
       1 1718 1 1 108 VAL HG12 H  -3.419  16.471  11.041 1.00 . A A . 111 VAL HG12 1 1 
       1 1719 1 1 108 VAL HG13 H  -3.884  14.771  11.033 1.00 . A A . 111 VAL HG13 1 1 
       1 1720 1 1 108 VAL HG21 H  -2.209  16.472   7.527 1.00 . A A . 111 VAL HG21 1 1 
       1 1721 1 1 108 VAL HG22 H  -2.374  17.462   8.976 1.00 . A A . 111 VAL HG22 1 1 
       1 1722 1 1 108 VAL HG23 H  -3.811  16.965   8.078 1.00 . A A . 111 VAL HG23 1 1 
       1 1723 1 1 108 VAL N    N  -0.665  14.646   8.567 1.00 . A A . 111 VAL N    1 1 
       1 1724 1 1 108 VAL O    O  -2.039  12.718  10.259 1.00 . A A . 111 VAL O    1 1 
       1 1725 1 1 109 GLU C    C  -1.341  13.724  14.286 1.00 . A A . 112 GLU C    1 1 
       1 1726 1 1 109 GLU CA   C  -1.338  13.058  12.915 1.00 . A A . 112 GLU CA   1 1 
       1 1727 1 1 109 GLU CB   C  -0.126  12.145  12.760 1.00 . A A . 112 GLU CB   1 1 
       1 1728 1 1 109 GLU CD   C   1.429  10.554  13.923 1.00 . A A . 112 GLU CD   1 1 
       1 1729 1 1 109 GLU CG   C   0.093  11.259  13.957 1.00 . A A . 112 GLU CG   1 1 
       1 1730 1 1 109 GLU H    H  -1.041  14.973  12.137 1.00 . A A . 112 GLU H    1 1 
       1 1731 1 1 109 GLU HA   H  -2.241  12.478  12.800 1.00 . A A . 112 GLU HA   1 1 
       1 1732 1 1 109 GLU HB2  H  -0.264  11.518  11.891 1.00 . A A . 112 GLU HB2  1 1 
       1 1733 1 1 109 GLU HB3  H   0.755  12.754  12.621 1.00 . A A . 112 GLU HB3  1 1 
       1 1734 1 1 109 GLU HG2  H   0.048  11.888  14.831 1.00 . A A . 112 GLU HG2  1 1 
       1 1735 1 1 109 GLU HG3  H  -0.694  10.521  13.998 1.00 . A A . 112 GLU HG3  1 1 
       1 1736 1 1 109 GLU N    N  -1.318  14.070  11.893 1.00 . A A . 112 GLU N    1 1 
       1 1737 1 1 109 GLU O    O  -0.290  14.015  14.859 1.00 . A A . 112 GLU O    1 1 
       1 1738 1 1 109 GLU OE1  O   1.503   9.440  13.369 1.00 . A A . 112 GLU OE1  1 1 
       1 1739 1 1 109 GLU OE2  O   2.417  11.117  14.445 1.00 . A A . 112 GLU OE2  1 1 
       1 1740 1 1 110 TRP C    C  -3.565  13.818  16.981 1.00 . A A . 113 TRP C    1 1 
       1 1741 1 1 110 TRP CA   C  -2.681  14.660  16.077 1.00 . A A . 113 TRP CA   1 1 
       1 1742 1 1 110 TRP CB   C  -3.282  16.055  15.889 1.00 . A A . 113 TRP CB   1 1 
       1 1743 1 1 110 TRP CD1  C  -3.186  17.285  13.644 1.00 . A A . 113 TRP CD1  1 1 
       1 1744 1 1 110 TRP CD2  C  -1.248  17.278  14.765 1.00 . A A . 113 TRP CD2  1 1 
       1 1745 1 1 110 TRP CE2  C  -1.066  17.976  13.556 1.00 . A A . 113 TRP CE2  1 1 
       1 1746 1 1 110 TRP CE3  C  -0.162  17.145  15.634 1.00 . A A . 113 TRP CE3  1 1 
       1 1747 1 1 110 TRP CG   C  -2.615  16.848  14.804 1.00 . A A . 113 TRP CG   1 1 
       1 1748 1 1 110 TRP CH2  C   1.200  18.388  14.065 1.00 . A A . 113 TRP CH2  1 1 
       1 1749 1 1 110 TRP CZ2  C   0.157  18.536  13.195 1.00 . A A . 113 TRP CZ2  1 1 
       1 1750 1 1 110 TRP CZ3  C   1.050  17.701  15.275 1.00 . A A . 113 TRP CZ3  1 1 
       1 1751 1 1 110 TRP H    H  -3.334  13.753  14.281 1.00 . A A . 113 TRP H    1 1 
       1 1752 1 1 110 TRP HA   H  -1.702  14.749  16.524 1.00 . A A . 113 TRP HA   1 1 
       1 1753 1 1 110 TRP HB2  H  -4.328  15.957  15.637 1.00 . A A . 113 TRP HB2  1 1 
       1 1754 1 1 110 TRP HB3  H  -3.189  16.607  16.812 1.00 . A A . 113 TRP HB3  1 1 
       1 1755 1 1 110 TRP HD1  H  -4.217  17.115  13.372 1.00 . A A . 113 TRP HD1  1 1 
       1 1756 1 1 110 TRP HE1  H  -2.434  18.382  12.016 1.00 . A A . 113 TRP HE1  1 1 
       1 1757 1 1 110 TRP HE3  H  -0.259  16.619  16.572 1.00 . A A . 113 TRP HE3  1 1 
       1 1758 1 1 110 TRP HH2  H   2.168  18.805  13.826 1.00 . A A . 113 TRP HH2  1 1 
       1 1759 1 1 110 TRP HZ2  H   0.289  19.071  12.267 1.00 . A A . 113 TRP HZ2  1 1 
       1 1760 1 1 110 TRP HZ3  H   1.900  17.606  15.933 1.00 . A A . 113 TRP HZ3  1 1 
       1 1761 1 1 110 TRP N    N  -2.531  13.999  14.788 1.00 . A A . 113 TRP N    1 1 
       1 1762 1 1 110 TRP NE1  N  -2.262  17.966  12.892 1.00 . A A . 113 TRP NE1  1 1 
       1 1763 1 1 110 TRP O    O  -4.243  14.327  17.874 1.00 . A A . 113 TRP O    1 1 
       1 1764 1 1 111 LEU C    C  -3.983  10.166  16.961 1.00 . A A . 114 LEU C    1 1 
       1 1765 1 1 111 LEU CA   C  -4.385  11.559  17.416 1.00 . A A . 114 LEU CA   1 1 
       1 1766 1 1 111 LEU CB   C  -5.872  11.822  17.085 1.00 . A A . 114 LEU CB   1 1 
       1 1767 1 1 111 LEU CD1  C  -7.851  11.632  15.544 1.00 . A A . 114 LEU CD1  1 1 
       1 1768 1 1 111 LEU CD2  C  -5.560  11.628  14.562 1.00 . A A . 114 LEU CD2  1 1 
       1 1769 1 1 111 LEU CG   C  -6.405  11.225  15.765 1.00 . A A . 114 LEU CG   1 1 
       1 1770 1 1 111 LEU H    H  -2.902  12.184  16.062 1.00 . A A . 114 LEU H    1 1 
       1 1771 1 1 111 LEU HA   H  -4.224  11.653  18.479 1.00 . A A . 114 LEU HA   1 1 
       1 1772 1 1 111 LEU HB2  H  -6.467  11.424  17.894 1.00 . A A . 114 LEU HB2  1 1 
       1 1773 1 1 111 LEU HB3  H  -6.020  12.891  17.052 1.00 . A A . 114 LEU HB3  1 1 
       1 1774 1 1 111 LEU HD11 H  -8.460  11.243  16.344 1.00 . A A . 114 LEU HD11 1 1 
       1 1775 1 1 111 LEU HD12 H  -8.196  11.234  14.601 1.00 . A A . 114 LEU HD12 1 1 
       1 1776 1 1 111 LEU HD13 H  -7.921  12.708  15.527 1.00 . A A . 114 LEU HD13 1 1 
       1 1777 1 1 111 LEU HD21 H  -4.584  11.157  14.634 1.00 . A A . 114 LEU HD21 1 1 
       1 1778 1 1 111 LEU HD22 H  -5.445  12.701  14.544 1.00 . A A . 114 LEU HD22 1 1 
       1 1779 1 1 111 LEU HD23 H  -6.053  11.298  13.656 1.00 . A A . 114 LEU HD23 1 1 
       1 1780 1 1 111 LEU HG   H  -6.379  10.147  15.841 1.00 . A A . 114 LEU HG   1 1 
       1 1781 1 1 111 LEU N    N  -3.536  12.518  16.729 1.00 . A A . 114 LEU N    1 1 
       1 1782 1 1 111 LEU O    O  -2.922  10.006  16.355 1.00 . A A . 114 LEU O    1 1 
       1 1783 1 1 112 HIS C    C  -5.117   8.060  15.129 1.00 . A A . 115 HIS C    1 1 
       1 1784 1 1 112 HIS CA   C  -4.666   7.885  16.576 1.00 . A A . 115 HIS CA   1 1 
       1 1785 1 1 112 HIS CB   C  -5.498   6.808  17.277 1.00 . A A . 115 HIS CB   1 1 
       1 1786 1 1 112 HIS CD2  C  -4.002   5.947  19.213 1.00 . A A . 115 HIS CD2  1 1 
       1 1787 1 1 112 HIS CE1  C  -5.208   6.663  20.891 1.00 . A A . 115 HIS CE1  1 1 
       1 1788 1 1 112 HIS CG   C  -5.087   6.571  18.697 1.00 . A A . 115 HIS CG   1 1 
       1 1789 1 1 112 HIS H    H  -5.534   9.306  17.887 1.00 . A A . 115 HIS H    1 1 
       1 1790 1 1 112 HIS HA   H  -3.623   7.611  16.597 1.00 . A A . 115 HIS HA   1 1 
       1 1791 1 1 112 HIS HB2  H  -6.535   7.107  17.277 1.00 . A A . 115 HIS HB2  1 1 
       1 1792 1 1 112 HIS HB3  H  -5.396   5.878  16.740 1.00 . A A . 115 HIS HB3  1 1 
       1 1793 1 1 112 HIS HD1  H  -6.679   7.491  19.731 1.00 . A A . 115 HIS HD1  1 1 
       1 1794 1 1 112 HIS HD2  H  -3.204   5.481  18.652 1.00 . A A . 115 HIS HD2  1 1 
       1 1795 1 1 112 HIS HE1  H  -5.553   6.874  21.894 1.00 . A A . 115 HIS HE1  1 1 
       1 1796 1 1 112 HIS HE2  H  -3.368   5.830  21.208 1.00 . A A . 115 HIS HE2  1 1 
       1 1797 1 1 112 HIS N    N  -4.810   9.171  17.236 1.00 . A A . 115 HIS N    1 1 
       1 1798 1 1 112 HIS ND1  N  -5.824   7.005  19.776 1.00 . A A . 115 HIS ND1  1 1 
       1 1799 1 1 112 HIS NE2  N  -4.099   6.021  20.579 1.00 . A A . 115 HIS NE2  1 1 
       1 1800 1 1 112 HIS O    O  -6.314   8.160  14.866 1.00 . A A . 115 HIS O    1 1 
       1 1801 1 1 113 PRO C    C  -5.666   8.144  12.171 1.00 . A A . 116 PRO C    1 1 
       1 1802 1 1 113 PRO CA   C  -4.357   8.585  12.807 1.00 . A A . 116 PRO CA   1 1 
       1 1803 1 1 113 PRO CB   C  -3.148   8.019  12.060 1.00 . A A . 116 PRO CB   1 1 
       1 1804 1 1 113 PRO CD   C  -2.769   7.706  14.354 1.00 . A A . 116 PRO CD   1 1 
       1 1805 1 1 113 PRO CG   C  -2.490   7.095  13.023 1.00 . A A . 116 PRO CG   1 1 
       1 1806 1 1 113 PRO HA   H  -4.308   9.654  12.758 1.00 . A A . 116 PRO HA   1 1 
       1 1807 1 1 113 PRO HB2  H  -3.479   7.515  11.178 1.00 . A A . 116 PRO HB2  1 1 
       1 1808 1 1 113 PRO HB3  H  -2.488   8.829  11.799 1.00 . A A . 116 PRO HB3  1 1 
       1 1809 1 1 113 PRO HD2  H  -2.656   6.984  15.146 1.00 . A A . 116 PRO HD2  1 1 
       1 1810 1 1 113 PRO HD3  H  -2.139   8.570  14.510 1.00 . A A . 116 PRO HD3  1 1 
       1 1811 1 1 113 PRO HG2  H  -2.926   6.110  12.954 1.00 . A A . 116 PRO HG2  1 1 
       1 1812 1 1 113 PRO HG3  H  -1.427   7.057  12.840 1.00 . A A . 116 PRO HG3  1 1 
       1 1813 1 1 113 PRO N    N  -4.156   8.116  14.184 1.00 . A A . 116 PRO N    1 1 
       1 1814 1 1 113 PRO O    O  -5.972   6.952  12.071 1.00 . A A . 116 PRO O    1 1 
       1 1815 1 1 114 SER C    C  -8.123  10.185  10.358 1.00 . A A . 117 SER C    1 1 
       1 1816 1 1 114 SER CA   C  -7.751   8.954  11.182 1.00 . A A . 117 SER CA   1 1 
       1 1817 1 1 114 SER CB   C  -8.778   8.741  12.300 1.00 . A A . 117 SER CB   1 1 
       1 1818 1 1 114 SER H    H  -6.085  10.059  11.828 1.00 . A A . 117 SER H    1 1 
       1 1819 1 1 114 SER HA   H  -7.728   8.086  10.540 1.00 . A A . 117 SER HA   1 1 
       1 1820 1 1 114 SER HB2  H  -8.750   9.589  12.971 1.00 . A A . 117 SER HB2  1 1 
       1 1821 1 1 114 SER HB3  H  -9.766   8.653  11.871 1.00 . A A . 117 SER HB3  1 1 
       1 1822 1 1 114 SER HG   H  -7.615   7.243  12.806 1.00 . A A . 117 SER HG   1 1 
       1 1823 1 1 114 SER N    N  -6.429   9.143  11.750 1.00 . A A . 117 SER N    1 1 
       1 1824 1 1 114 SER O    O  -9.178  10.783  10.562 1.00 . A A . 117 SER O    1 1 
       1 1825 1 1 114 SER OG   O  -8.495   7.566  13.045 1.00 . A A . 117 SER OG   1 1 
       1 1826 1 1 115 ASP C    C  -7.129  12.973   9.509 1.00 . A A . 118 ASP C    1 1 
       1 1827 1 1 115 ASP CA   C  -7.342  11.753   8.616 1.00 . A A . 118 ASP CA   1 1 
       1 1828 1 1 115 ASP CB   C  -8.707  11.831   7.908 1.00 . A A . 118 ASP CB   1 1 
       1 1829 1 1 115 ASP CG   C  -8.820  12.975   6.914 1.00 . A A . 118 ASP CG   1 1 
       1 1830 1 1 115 ASP H    H  -6.472   9.943   9.271 1.00 . A A . 118 ASP H    1 1 
       1 1831 1 1 115 ASP HA   H  -6.540  11.727   7.867 1.00 . A A . 118 ASP HA   1 1 
       1 1832 1 1 115 ASP HB2  H  -8.879  10.909   7.375 1.00 . A A . 118 ASP HB2  1 1 
       1 1833 1 1 115 ASP HB3  H  -9.481  11.952   8.654 1.00 . A A . 118 ASP HB3  1 1 
       1 1834 1 1 115 ASP N    N  -7.233  10.533   9.426 1.00 . A A . 118 ASP N    1 1 
       1 1835 1 1 115 ASP O    O  -5.981  13.448   9.590 1.00 . A A . 118 ASP O    1 1 
       1 1836 1 1 115 ASP OXT  O  -8.097  13.431  10.156 1.00 . A A . 118 ASP OXT  1 1 
       1 1837 1 1 115 ASP OD1  O  -8.691  14.150   7.318 1.00 . A A . 118 ASP OD1  1 1 
       1 1838 1 1 115 ASP OD2  O  -9.062  12.700   5.720 1.00 . A A . 118 ASP OD2  1 1 
    stop_

save_



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