NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype item_count
372558 1dcz 4666 cing dress 4-filtered-FRED STAR entry full 1463


data_FRED_restraints_with_modified_coordinates_PDB_code_1dcz

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




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

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

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

save_


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

save_


save_assembly_1dcz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1dcz
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7810.97

    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 $TRANSCARBOXYLASE_1_3S_SUBUNIT A . 1 1 
    stop_

save_


save_TRANSCARBOXYLASE_1_3S_SUBUNIT
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TRANSCARBOXYLASE 1 3S SUBUNIT"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AGAGKAGEGEIPAPLAGTVSKILVKEGDTVKAGQTVLVLEAMKMETEINAPTDGKVEKVLVKERDAVQGGQGLIKIG
    _Entity.Number_of_monomers           77

    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 ALA . 1 1 
        2 GLY . 1 1 
        3 ALA . 1 1 
        4 GLY . 1 1 
        5 LYS . 1 1 
        6 ALA . 1 1 
        7 GLY . 1 1 
        8 GLU . 1 1 
        9 GLY . 1 1 
       10 GLU . 1 1 
       11 ILE . 1 1 
       12 PRO . 1 1 
       13 ALA . 1 1 
       14 PRO . 1 1 
       15 LEU . 1 1 
       16 ALA . 1 1 
       17 GLY . 1 1 
       18 THR . 1 1 
       19 VAL . 1 1 
       20 SER . 1 1 
       21 LYS . 1 1 
       22 ILE . 1 1 
       23 LEU . 1 1 
       24 VAL . 1 1 
       25 LYS . 1 1 
       26 GLU . 1 1 
       27 GLY . 1 1 
       28 ASP . 1 1 
       29 THR . 1 1 
       30 VAL . 1 1 
       31 LYS . 1 1 
       32 ALA . 1 1 
       33 GLY . 1 1 
       34 GLN . 1 1 
       35 THR . 1 1 
       36 VAL . 1 1 
       37 LEU . 1 1 
       38 VAL . 1 1 
       39 LEU . 1 1 
       40 GLU . 1 1 
       41 ALA . 1 1 
       42 MET . 1 1 
       43 LYS . 1 1 
       44 MET . 1 1 
       45 GLU . 1 1 
       46 THR . 1 1 
       47 GLU . 1 1 
       48 ILE . 1 1 
       49 ASN . 1 1 
       50 ALA . 1 1 
       51 PRO . 1 1 
       52 THR . 1 1 
       53 ASP . 1 1 
       54 GLY . 1 1 
       55 LYS . 1 1 
       56 VAL . 1 1 
       57 GLU . 1 1 
       58 LYS . 1 1 
       59 VAL . 1 1 
       60 LEU . 1 1 
       61 VAL . 1 1 
       62 LYS . 1 1 
       63 GLU . 1 1 
       64 ARG . 1 1 
       65 ASP . 1 1 
       66 ALA . 1 1 
       67 VAL . 1 1 
       68 GLN . 1 1 
       69 GLY . 1 1 
       70 GLY . 1 1 
       71 GLN . 1 1 
       72 GLY . 1 1 
       73 LEU . 1 1 
       74 ILE . 1 1 
       75 LYS . 1 1 
       76 ILE . 1 1 
       77 GLY . 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

       ALA  1  1 1 1 
       GLY  2  2 1 1 
       ALA  3  3 1 1 
       GLY  4  4 1 1 
       LYS  5  5 1 1 
       ALA  6  6 1 1 
       GLY  7  7 1 1 
       GLU  8  8 1 1 
       GLY  9  9 1 1 
       GLU 10 10 1 1 
       ILE 11 11 1 1 
       PRO 12 12 1 1 
       ALA 13 13 1 1 
       PRO 14 14 1 1 
       LEU 15 15 1 1 
       ALA 16 16 1 1 
       GLY 17 17 1 1 
       THR 18 18 1 1 
       VAL 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       ILE 22 22 1 1 
       LEU 23 23 1 1 
       VAL 24 24 1 1 
       LYS 25 25 1 1 
       GLU 26 26 1 1 
       GLY 27 27 1 1 
       ASP 28 28 1 1 
       THR 29 29 1 1 
       VAL 30 30 1 1 
       LYS 31 31 1 1 
       ALA 32 32 1 1 
       GLY 33 33 1 1 
       GLN 34 34 1 1 
       THR 35 35 1 1 
       VAL 36 36 1 1 
       LEU 37 37 1 1 
       VAL 38 38 1 1 
       LEU 39 39 1 1 
       GLU 40 40 1 1 
       ALA 41 41 1 1 
       MET 42 42 1 1 
       LYS 43 43 1 1 
       MET 44 44 1 1 
       GLU 45 45 1 1 
       THR 46 46 1 1 
       GLU 47 47 1 1 
       ILE 48 48 1 1 
       ASN 49 49 1 1 
       ALA 50 50 1 1 
       PRO 51 51 1 1 
       THR 52 52 1 1 
       ASP 53 53 1 1 
       GLY 54 54 1 1 
       LYS 55 55 1 1 
       VAL 56 56 1 1 
       GLU 57 57 1 1 
       LYS 58 58 1 1 
       VAL 59 59 1 1 
       LEU 60 60 1 1 
       VAL 61 61 1 1 
       LYS 62 62 1 1 
       GLU 63 63 1 1 
       ARG 64 64 1 1 
       ASP 65 65 1 1 
       ALA 66 66 1 1 
       VAL 67 67 1 1 
       GLN 68 68 1 1 
       GLY 69 69 1 1 
       GLY 70 70 1 1 
       GLN 71 71 1 1 
       GLY 72 72 1 1 
       LEU 73 73 1 1 
       ILE 74 74 1 1 
       LYS 75 75 1 1 
       ILE 76 76 1 1 
       GLY 77 77 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
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       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 ALA H1   .  47 . HN   1 1 
          1 1 2 1 1  1 ALA HA   .  47 . HA   1 1 
          2 1 1 1 1  1 ALA H1   .  47 . HN   1 1 
          2 1 2 1 1  1 ALA MB   .  47 . HB*  1 1 
          3 1 1 1 1  1 ALA HA   .  47 . HA   1 1 
          3 1 2 1 1  1 ALA MB   .  47 . HB*  1 1 
          4 1 1 1 1  1 ALA HA   .  47 . HA   1 1 
          4 1 2 1 1  2 GLY H    .  48 . HN   1 1 
          5 1 1 1 1  1 ALA MB   .  47 . HB*  1 1 
          5 1 2 1 1  2 GLY H    .  48 . HN   1 1 
          6 1 1 1 1  2 GLY QA   .  48 . HA*  1 1 
          6 1 2 1 1  3 ALA H    .  49 . HN   1 1 
          7 1 1 1 1  3 ALA H    .  49 . HN   1 1 
          7 1 2 1 1  3 ALA HA   .  49 . HA   1 1 
          8 1 1 1 1  3 ALA H    .  49 . HN   1 1 
          8 1 2 1 1  3 ALA MB   .  49 . HB*  1 1 
          9 1 1 1 1  3 ALA H    .  49 . HN   1 1 
          9 1 2 1 1  4 GLY H    .  50 . HN   1 1 
         10 1 1 1 1  3 ALA HA   .  49 . HA   1 1 
         10 1 2 1 1  4 GLY H    .  50 . HN   1 1 
         11 1 1 1 1  3 ALA MB   .  49 . HB*  1 1 
         11 1 2 1 1  4 GLY H    .  50 . HN   1 1 
         12 1 1 1 1  4 GLY H    .  50 . HN   1 1 
         12 1 2 1 1  5 LYS H    .  51 . HN   1 1 
         13 1 1 1 1  4 GLY QA   .  50 . HA*  1 1 
         13 1 2 1 1  5 LYS H    .  51 . HN   1 1 
         14 1 1 1 1  4 GLY QA   .  50 . HA*  1 1 
         14 1 2 1 1 71 GLN H    . 117 . HN   1 1 
         15 1 1 1 1  5 LYS H    .  51 . HN   1 1 
         15 1 2 1 1  5 LYS HA   .  51 . HA   1 1 
         16 1 1 1 1  5 LYS H    .  51 . HN   1 1 
         16 1 2 1 1  5 LYS QB   .  51 . HB*  1 1 
         17 1 1 1 1  5 LYS H    .  51 . HN   1 1 
         17 1 2 1 1  5 LYS QG   .  51 . HG*  1 1 
         18 1 1 1 1  5 LYS H    .  51 . HN   1 1 
         18 1 2 1 1  6 ALA H    .  52 . HN   1 1 
         19 1 1 1 1  5 LYS H    .  51 . HN   1 1 
         19 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
         20 1 1 1 1  5 LYS HA   .  51 . HA   1 1 
         20 1 2 1 1  5 LYS QD   .  51 . HD*  1 1 
         21 1 1 1 1  5 LYS HA   .  51 . HA   1 1 
         21 1 2 1 1  6 ALA H    .  52 . HN   1 1 
         22 1 1 1 1  5 LYS HA   .  51 . HA   1 1 
         22 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
         23 1 1 1 1  5 LYS HA   .  51 . HA   1 1 
         23 1 2 1 1 72 GLY H    . 118 . HN   1 1 
         24 1 1 1 1  5 LYS QB   .  51 . HB*  1 1 
         24 1 2 1 1  6 ALA H    .  52 . HN   1 1 
         25 1 1 1 1  5 LYS QB   .  51 . HB*  1 1 
         25 1 2 1 1 71 GLN H    . 117 . HN   1 1 
         26 1 1 1 1  5 LYS QG   .  51 . HG*  1 1 
         26 1 2 1 1 71 GLN H    . 117 . HN   1 1 
         27 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         27 1 2 1 1  6 ALA HA   .  52 . HA   1 1 
         28 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         28 1 2 1 1  6 ALA MB   .  52 . HB*  1 1 
         29 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         29 1 2 1 1  7 GLY H    .  53 . HN   1 1 
         30 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         30 1 2 1 1 12 PRO HB2  .  58 . HB2  1 1 
         31 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         31 1 2 1 1 12 PRO QG   .  58 . HG*  1 1 
         32 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         32 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
         33 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         33 1 2 1 1 72 GLY H    . 118 . HN   1 1 
         34 1 1 1 1  6 ALA H    .  52 . HN   1 1 
         34 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
         35 1 1 1 1  6 ALA HA   .  52 . HA   1 1 
         35 1 2 1 1  6 ALA MB   .  52 . HB*  1 1 
         36 1 1 1 1  6 ALA HA   .  52 . HA   1 1 
         36 1 2 1 1  7 GLY H    .  53 . HN   1 1 
         37 1 1 1 1  6 ALA HA   .  52 . HA   1 1 
         37 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         38 1 1 1 1  6 ALA HA   .  52 . HA   1 1 
         38 1 2 1 1 72 GLY H    . 118 . HN   1 1 
         39 1 1 1 1  6 ALA HA   .  52 . HA   1 1 
         39 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
         40 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         40 1 2 1 1  7 GLY H    .  53 . HN   1 1 
         41 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         41 1 2 1 1  8 GLU H    .  54 . HN   1 1 
         42 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         42 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         43 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         43 1 2 1 1 10 GLU HA   .  56 . HA   1 1 
         44 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         44 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         45 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         45 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
         46 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         46 1 2 1 1 12 PRO HA   .  58 . HA   1 1 
         47 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         47 1 2 1 1 12 PRO HB2  .  58 . HB2  1 1 
         48 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         48 1 2 1 1 12 PRO HB3  .  58 . HB1  1 1 
         49 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         49 1 2 1 1 12 PRO QG   .  58 . HG*  1 1 
         50 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         50 1 2 1 1 13 ALA H    .  59 . HN   1 1 
         51 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         51 1 2 1 1 71 GLN H    . 117 . HN   1 1 
         52 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         52 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
         53 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         53 1 2 1 1 72 GLY H    . 118 . HN   1 1 
         54 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         54 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
         55 1 1 1 1  6 ALA MB   .  52 . HB*  1 1 
         55 1 2 1 1 73 LEU H    . 119 . HN   1 1 
         56 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         56 1 2 1 1  7 GLY QA   .  53 . HA*  1 1 
         57 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         57 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         58 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         58 1 2 1 1 10 GLU HA   .  56 . HA   1 1 
         59 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         59 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         60 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         60 1 2 1 1 10 GLU HB3  .  56 . HB1  1 1 
         61 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         61 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
         62 1 1 1 1  7 GLY H    .  53 . HN   1 1 
         62 1 2 1 1 72 GLY H    . 118 . HN   1 1 
         63 1 1 1 1  7 GLY QA   .  53 . HA*  1 1 
         63 1 2 1 1  8 GLU H    .  54 . HN   1 1 
         64 1 1 1 1  7 GLY QA   .  53 . HA*  1 1 
         64 1 2 1 1 12 PRO HB3  .  58 . HB1  1 1 
         65 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         65 1 2 1 1  8 GLU HA   .  54 . HA   1 1 
         66 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         66 1 2 1 1  8 GLU QB   .  54 . HB*  1 1 
         67 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         67 1 2 1 1  8 GLU QG   .  54 . HG*  1 1 
         68 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         68 1 2 1 1  9 GLY H    .  55 . HN   1 1 
         69 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         69 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         70 1 1 1 1  8 GLU H    .  54 . HN   1 1 
         70 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         71 1 1 1 1  8 GLU HA   .  54 . HA   1 1 
         71 1 2 1 1  8 GLU QG   .  54 . HG*  1 1 
         72 1 1 1 1  8 GLU HA   .  54 . HA   1 1 
         72 1 2 1 1  9 GLY H    .  55 . HN   1 1 
         73 1 1 1 1  8 GLU HA   .  54 . HA   1 1 
         73 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         74 1 1 1 1  8 GLU QB   .  54 . HB*  1 1 
         74 1 2 1 1  9 GLY H    .  55 . HN   1 1 
         75 1 1 1 1  8 GLU QG   .  54 . HG*  1 1 
         75 1 2 1 1  9 GLY H    .  55 . HN   1 1 
         76 1 1 1 1  8 GLU QG   .  54 . HG*  1 1 
         76 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         77 1 1 1 1  9 GLY H    .  55 . HN   1 1 
         77 1 2 1 1  9 GLY QA   .  55 . HA*  1 1 
         78 1 1 1 1  9 GLY H    .  55 . HN   1 1 
         78 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         79 1 1 1 1  9 GLY H    .  55 . HN   1 1 
         79 1 2 1 1 10 GLU HA   .  56 . HA   1 1 
         80 1 1 1 1  9 GLY H    .  55 . HN   1 1 
         80 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         81 1 1 1 1  9 GLY H    .  55 . HN   1 1 
         81 1 2 1 1 75 LYS QG   . 121 . HG*  1 1 
         82 1 1 1 1  9 GLY QA   .  55 . HA*  1 1 
         82 1 2 1 1 10 GLU H    .  56 . HN   1 1 
         83 1 1 1 1  9 GLY QA   .  55 . HA*  1 1 
         83 1 2 1 1 76 ILE H    . 122 . HN   1 1 
         84 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         84 1 2 1 1 10 GLU HA   .  56 . HA   1 1 
         85 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         85 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         86 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         86 1 2 1 1 10 GLU HB3  .  56 . HB1  1 1 
         87 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         87 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
         88 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         88 1 2 1 1 11 ILE H    .  57 . HN   1 1 
         89 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         89 1 2 1 1 75 LYS HA   . 121 . HA   1 1 
         90 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         90 1 2 1 1 75 LYS QB   . 121 . HB*  1 1 
         91 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         91 1 2 1 1 75 LYS QE   . 121 . HE*  1 1 
         92 1 1 1 1 10 GLU H    .  56 . HN   1 1 
         92 1 2 1 1 75 LYS QG   . 121 . HG*  1 1 
         93 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         93 1 2 1 1 10 GLU HB2  .  56 . HB2  1 1 
         94 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         94 1 2 1 1 10 GLU HB3  .  56 . HB1  1 1 
         95 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         95 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
         96 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         96 1 2 1 1 11 ILE H    .  57 . HN   1 1 
         97 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         97 1 2 1 1 74 ILE H    . 120 . HN   1 1 
         98 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         98 1 2 1 1 75 LYS H    . 121 . HN   1 1 
         99 1 1 1 1 10 GLU HA   .  56 . HA   1 1 
         99 1 2 1 1 76 ILE H    . 122 . HN   1 1 
        100 1 1 1 1 10 GLU HB2  .  56 . HB2  1 1 
        100 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
        101 1 1 1 1 10 GLU HB2  .  56 . HB2  1 1 
        101 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
        102 1 1 1 1 10 GLU HB2  .  56 . HB2  1 1 
        102 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        103 1 1 1 1 10 GLU HB3  .  56 . HB1  1 1 
        103 1 2 1 1 10 GLU QG   .  56 . HG*  1 1 
        104 1 1 1 1 10 GLU HB3  .  56 . HB1  1 1 
        104 1 2 1 1 11 ILE H    .  57 . HN   1 1 
        105 1 1 1 1 10 GLU HB3  .  56 . HB1  1 1 
        105 1 2 1 1 72 GLY H    . 118 . HN   1 1 
        106 1 1 1 1 10 GLU HB3  .  56 . HB1  1 1 
        106 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
        107 1 1 1 1 10 GLU HB3  .  56 . HB1  1 1 
        107 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        108 1 1 1 1 10 GLU QG   .  56 . HG*  1 1 
        108 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
        109 1 1 1 1 10 GLU QG   .  56 . HG*  1 1 
        109 1 2 1 1 75 LYS QG   . 121 . HG*  1 1 
        110 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        110 1 2 1 1 11 ILE HA   .  57 . HA   1 1 
        111 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        111 1 2 1 1 11 ILE HB   .  57 . HB   1 1 
        112 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        112 1 2 1 1 11 ILE QG   .  57 . HG1* 1 1 
        113 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        113 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
        114 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        114 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
        115 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        115 1 2 1 1 74 ILE H    . 120 . HN   1 1 
        116 1 1 1 1 11 ILE H    .  57 . HN   1 1 
        116 1 2 1 1 75 LYS HA   . 121 . HA   1 1 
        117 1 1 1 1 11 ILE HA   .  57 . HA   1 1 
        117 1 2 1 1 11 ILE QG   .  57 . HG1* 1 1 
        118 1 1 1 1 11 ILE HA   .  57 . HA   1 1 
        118 1 2 1 1 11 ILE MG   .  57 . HG2* 1 1 
        119 1 1 1 1 11 ILE HA   .  57 . HA   1 1 
        119 1 2 1 1 12 PRO HD2  .  58 . HD2  1 1 
        120 1 1 1 1 11 ILE HA   .  57 . HA   1 1 
        120 1 2 1 1 12 PRO HD3  .  58 . HD1  1 1 
        121 1 1 1 1 11 ILE HB   .  57 . HB   1 1 
        121 1 2 1 1 11 ILE MD   .  57 . HD*  1 1 
        122 1 1 1 1 11 ILE HB   .  57 . HB   1 1 
        122 1 2 1 1 11 ILE MG   .  57 . HG2* 1 1 
        123 1 1 1 1 11 ILE HB   .  57 . HB   1 1 
        123 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        124 1 1 1 1 11 ILE HB   .  57 . HB   1 1 
        124 1 2 1 1 74 ILE H    . 120 . HN   1 1 
        125 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        125 1 2 1 1 50 ALA HA   .  96 . HA   1 1 
        126 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        126 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        127 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        127 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        128 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        128 1 2 1 1 51 PRO HD3  .  97 . HD1  1 1 
        129 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        129 1 2 1 1 51 PRO HG2  .  97 . HG2  1 1 
        130 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        130 1 2 1 1 51 PRO HG3  .  97 . HG1  1 1 
        131 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        131 1 2 1 1 76 ILE H    . 122 . HN   1 1 
        132 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        132 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
        133 1 1 1 1 11 ILE MD   .  57 . HD1* 1 1 
        133 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
        134 1 1 1 1 11 ILE QG   .  57 . HG1* 1 1 
        134 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        135 1 1 1 1 11 ILE QG   .  57 . HG1* 1 1 
        135 1 2 1 1 51 PRO HD3  .  97 . HD1  1 1 
        136 1 1 1 1 11 ILE QG   .  57 . HG1* 1 1 
        136 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
        137 1 1 1 1 11 ILE QG   .  57 . HG1* 1 1 
        137 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
        138 1 1 1 1 11 ILE QG   .  57 . HG1* 1 1 
        138 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
        139 1 1 1 1 11 ILE MG   .  57 . HG2* 1 1 
        139 1 2 1 1 48 ILE MG   .  94 . HG2* 1 1 
        140 1 1 1 1 11 ILE MG   .  57 . HG2* 1 1 
        140 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        141 1 1 1 1 11 ILE MG   .  57 . HG2* 1 1 
        141 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        142 1 1 1 1 11 ILE MG   .  57 . HG2* 1 1 
        142 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
        143 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        143 1 2 1 1 12 PRO HB3  .  58 . HB1  1 1 
        144 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        144 1 2 1 1 12 PRO QG   .  58 . HG*  1 1 
        145 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        145 1 2 1 1 13 ALA H    .  59 . HN   1 1 
        146 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        146 1 2 1 1 13 ALA MB   .  59 . HB*  1 1 
        147 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        147 1 2 1 1 71 GLN H    . 117 . HN   1 1 
        148 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        148 1 2 1 1 72 GLY H    . 118 . HN   1 1 
        149 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        149 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
        150 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        150 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        151 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        151 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        152 1 1 1 1 12 PRO HA   .  58 . HA   1 1 
        152 1 2 1 1 73 LEU HG   . 119 . HG   1 1 
        153 1 1 1 1 12 PRO HB2  .  58 . HB2  1 1 
        153 1 2 1 1 12 PRO HD3  .  58 . HD1  1 1 
        154 1 1 1 1 12 PRO HB2  .  58 . HB2  1 1 
        154 1 2 1 1 13 ALA H    .  59 . HN   1 1 
        155 1 1 1 1 12 PRO HB2  .  58 . HB2  1 1 
        155 1 2 1 1 70 GLY QA   . 116 . HA*  1 1 
        156 1 1 1 1 12 PRO HB2  .  58 . HB2  1 1 
        156 1 2 1 1 71 GLN H    . 117 . HN   1 1 
        157 1 1 1 1 12 PRO HB3  .  58 . HB1  1 1 
        157 1 2 1 1 12 PRO HD3  .  58 . HD1  1 1 
        158 1 1 1 1 12 PRO HB3  .  58 . HB1  1 1 
        158 1 2 1 1 70 GLY QA   . 116 . HA*  1 1 
        159 1 1 1 1 12 PRO QG   .  58 . HG*  1 1 
        159 1 2 1 1 13 ALA H    .  59 . HN   1 1 
        160 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        160 1 2 1 1 13 ALA HA   .  59 . HA   1 1 
        161 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        161 1 2 1 1 13 ALA MB   .  59 . HB*  1 1 
        162 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        162 1 2 1 1 14 PRO HD3  .  60 . HD1  1 1 
        163 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        163 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        164 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        164 1 2 1 1 70 GLY H    . 116 . HN   1 1 
        165 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        165 1 2 1 1 70 GLY QA   . 116 . HA*  1 1 
        166 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        166 1 2 1 1 71 GLN H    . 117 . HN   1 1 
        167 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        167 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
        168 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        168 1 2 1 1 72 GLY H    . 118 . HN   1 1 
        169 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        169 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
        170 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        170 1 2 1 1 73 LEU H    . 119 . HN   1 1 
        171 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        171 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        172 1 1 1 1 13 ALA H    .  59 . HN   1 1 
        172 1 2 1 1 73 LEU HG   . 119 . HG   1 1 
        173 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        173 1 2 1 1 14 PRO HD2  .  60 . HD2  1 1 
        174 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        174 1 2 1 1 14 PRO HD3  .  60 . HD1  1 1 
        175 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        175 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        176 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        176 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        177 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        177 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        178 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        178 1 2 1 1 70 GLY H    . 116 . HN   1 1 
        179 1 1 1 1 13 ALA HA   .  59 . HA   1 1 
        179 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        180 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        180 1 2 1 1 14 PRO HD2  .  60 . HD2  1 1 
        181 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        181 1 2 1 1 14 PRO HD3  .  60 . HD1  1 1 
        182 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        182 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        183 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        183 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        184 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        184 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
        185 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        185 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        186 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        186 1 2 1 1 69 GLY QA   . 115 . HA*  1 1 
        187 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        187 1 2 1 1 70 GLY H    . 116 . HN   1 1 
        188 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        188 1 2 1 1 71 GLN H    . 117 . HN   1 1 
        189 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        189 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        190 1 1 1 1 13 ALA MB   .  59 . HB*  1 1 
        190 1 2 1 1 73 LEU HG   . 119 . HG   1 1 
        191 1 1 1 1 14 PRO HA   .  60 . HA   1 1 
        191 1 2 1 1 14 PRO HB2  .  60 . HB2  1 1 
        192 1 1 1 1 14 PRO HA   .  60 . HA   1 1 
        192 1 2 1 1 14 PRO HB3  .  60 . HB1  1 1 
        193 1 1 1 1 14 PRO HA   .  60 . HA   1 1 
        193 1 2 1 1 14 PRO HG2  .  60 . HG2  1 1 
        194 1 1 1 1 14 PRO HA   .  60 . HA   1 1 
        194 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        195 1 1 1 1 14 PRO HA   .  60 . HA   1 1 
        195 1 2 1 1 70 GLY H    . 116 . HN   1 1 
        196 1 1 1 1 14 PRO HB2  .  60 . HB2  1 1 
        196 1 2 1 1 14 PRO HD2  .  60 . HD2  1 1 
        197 1 1 1 1 14 PRO HB2  .  60 . HB2  1 1 
        197 1 2 1 1 14 PRO HD3  .  60 . HD1  1 1 
        198 1 1 1 1 14 PRO HB2  .  60 . HB2  1 1 
        198 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        199 1 1 1 1 14 PRO HB2  .  60 . HB2  1 1 
        199 1 2 1 1 15 LEU QD   .  61 . HD*  1 1 
        200 1 1 1 1 14 PRO HB3  .  60 . HB1  1 1 
        200 1 2 1 1 14 PRO HD3  .  60 . HD1  1 1 
        201 1 1 1 1 14 PRO HB3  .  60 . HB1  1 1 
        201 1 2 1 1 14 PRO HG2  .  60 . HG2  1 1 
        202 1 1 1 1 14 PRO HB3  .  60 . HB1  1 1 
        202 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        203 1 1 1 1 14 PRO HB3  .  60 . HB1  1 1 
        203 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        204 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        204 1 2 1 1 14 PRO HG2  .  60 . HG2  1 1 
        205 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        205 1 2 1 1 14 PRO HG3  .  60 . HG1  1 1 
        206 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        206 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        207 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        207 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        208 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        208 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        209 1 1 1 1 14 PRO HD2  .  60 . HD2  1 1 
        209 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        210 1 1 1 1 14 PRO HD3  .  60 . HD1  1 1 
        210 1 2 1 1 14 PRO HG2  .  60 . HG2  1 1 
        211 1 1 1 1 14 PRO HD3  .  60 . HD1  1 1 
        211 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        212 1 1 1 1 14 PRO HD3  .  60 . HD1  1 1 
        212 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        213 1 1 1 1 14 PRO HD3  .  60 . HD1  1 1 
        213 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        214 1 1 1 1 14 PRO HD3  .  60 . HD1  1 1 
        214 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        215 1 1 1 1 14 PRO HG2  .  60 . HG2  1 1 
        215 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        216 1 1 1 1 14 PRO HG2  .  60 . HG2  1 1 
        216 1 2 1 1 15 LEU QD   .  61 . HD*  1 1 
        217 1 1 1 1 14 PRO HG2  .  60 . HG2  1 1 
        217 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        218 1 1 1 1 14 PRO HG2  .  60 . HG2  1 1 
        218 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        219 1 1 1 1 14 PRO HG3  .  60 . HG1  1 1 
        219 1 2 1 1 15 LEU H    .  61 . HN   1 1 
        220 1 1 1 1 14 PRO HG3  .  60 . HG1  1 1 
        220 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        221 1 1 1 1 14 PRO HG3  .  60 . HG1  1 1 
        221 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        222 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        222 1 2 1 1 15 LEU HA   .  61 . HA   1 1 
        223 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        223 1 2 1 1 15 LEU HB2  .  61 . HB2  1 1 
        224 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        224 1 2 1 1 16 ALA H    .  62 . HN   1 1 
        225 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        225 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        226 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        226 1 2 1 1 69 GLY QA   . 115 . HA*  1 1 
        227 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        227 1 2 1 1 70 GLY H    . 116 . HN   1 1 
        228 1 1 1 1 15 LEU H    .  61 . HN   1 1 
        228 1 2 1 1 71 GLN H    . 117 . HN   1 1 
        229 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        229 1 2 1 1 15 LEU HB2  .  61 . HB2  1 1 
        230 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        230 1 2 1 1 15 LEU HB3  .  61 . HB1  1 1 
        231 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        231 1 2 1 1 15 LEU QD   .  61 . HD*  1 1 
        232 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        232 1 2 1 1 15 LEU HG   .  61 . HG   1 1 
        233 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        233 1 2 1 1 16 ALA H    .  62 . HN   1 1 
        234 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        234 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        235 1 1 1 1 15 LEU HA   .  61 . HA   1 1 
        235 1 2 1 1 69 GLY QA   . 115 . HA*  1 1 
        236 1 1 1 1 15 LEU HB2  .  61 . HB2  1 1 
        236 1 2 1 1 15 LEU HG   .  61 . HG   1 1 
        237 1 1 1 1 15 LEU HB2  .  61 . HB2  1 1 
        237 1 2 1 1 16 ALA H    .  62 . HN   1 1 
        238 1 1 1 1 15 LEU HB3  .  61 . HB1  1 1 
        238 1 2 1 1 15 LEU HG   .  61 . HG   1 1 
        239 1 1 1 1 15 LEU HB3  .  61 . HB1  1 1 
        239 1 2 1 1 16 ALA H    .  62 . HN   1 1 
        240 1 1 1 1 15 LEU HB3  .  61 . HB1  1 1 
        240 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        241 1 1 1 1 15 LEU QD   .  61 . HD*  1 1 
        241 1 2 1 1 16 ALA H    .  62 . HN   1 1 
        242 1 1 1 1 15 LEU QD   .  61 . HD*  1 1 
        242 1 2 1 1 17 GLY H    .  63 . HN   1 1 
        243 1 1 1 1 15 LEU QD   .  61 . HD*  1 1 
        243 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        244 1 1 1 1 15 LEU QD   .  61 . HD*  1 1 
        244 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        245 1 1 1 1 15 LEU HG   .  61 . HG   1 1 
        245 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        246 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        246 1 2 1 1 16 ALA HA   .  62 . HA   1 1 
        247 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        247 1 2 1 1 17 GLY H    .  63 . HN   1 1 
        248 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        248 1 2 1 1 17 GLY QA   .  63 . HA*  1 1 
        249 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        249 1 2 1 1 68 GLN HA   . 114 . HA   1 1 
        250 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        250 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        251 1 1 1 1 16 ALA H    .  62 . HN   1 1 
        251 1 2 1 1 69 GLY QA   . 115 . HA*  1 1 
        252 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        252 1 2 1 1 16 ALA MB   .  62 . HB*  1 1 
        253 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        253 1 2 1 1 17 GLY H    .  63 . HN   1 1 
        254 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        254 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        255 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        255 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        256 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        256 1 2 1 1 68 GLN H    . 114 . HN   1 1 
        257 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        257 1 2 1 1 68 GLN HA   . 114 . HA   1 1 
        258 1 1 1 1 16 ALA HA   .  62 . HA   1 1 
        258 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        259 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        259 1 2 1 1 17 GLY H    .  63 . HN   1 1 
        260 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        260 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        261 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        261 1 2 1 1 68 GLN HA   . 114 . HA   1 1 
        262 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        262 1 2 1 1 68 GLN HB3  . 114 . HB1  1 1 
        263 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        263 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
        264 1 1 1 1 16 ALA MB   .  62 . HB*  1 1 
        264 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        265 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        265 1 2 1 1 17 GLY QA   .  63 . HA*  1 1 
        266 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        266 1 2 1 1 18 THR H    .  64 . HN   1 1 
        267 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        267 1 2 1 1 66 ALA MB   . 112 . HB*  1 1 
        268 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        268 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        269 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        269 1 2 1 1 67 VAL HB   . 113 . HB   1 1 
        270 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        270 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
        271 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        271 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        272 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        272 1 2 1 1 68 GLN HA   . 114 . HA   1 1 
        273 1 1 1 1 17 GLY H    .  63 . HN   1 1 
        273 1 2 1 1 69 GLY H    . 115 . HN   1 1 
        274 1 1 1 1 17 GLY QA   .  63 . HA*  1 1 
        274 1 2 1 1 18 THR H    .  64 . HN   1 1 
        275 1 1 1 1 17 GLY QA   .  63 . HA*  1 1 
        275 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        276 1 1 1 1 17 GLY QA   .  63 . HA*  1 1 
        276 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        277 1 1 1 1 17 GLY QA   .  63 . HA*  1 1 
        277 1 2 1 1 42 MET H    .  88 . HN   1 1 
        278 1 1 1 1 17 GLY QA   .  63 . HA*  1 1 
        278 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        279 1 1 1 1 18 THR H    .  64 . HN   1 1 
        279 1 2 1 1 18 THR HA   .  64 . HA   1 1 
        280 1 1 1 1 18 THR H    .  64 . HN   1 1 
        280 1 2 1 1 18 THR HB   .  64 . HB   1 1 
        281 1 1 1 1 18 THR H    .  64 . HN   1 1 
        281 1 2 1 1 18 THR MG   .  64 . HG2* 1 1 
        282 1 1 1 1 18 THR H    .  64 . HN   1 1 
        282 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        283 1 1 1 1 18 THR H    .  64 . HN   1 1 
        283 1 2 1 1 39 LEU QB   .  85 . HB*  1 1 
        284 1 1 1 1 18 THR H    .  64 . HN   1 1 
        284 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        285 1 1 1 1 18 THR H    .  64 . HN   1 1 
        285 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        286 1 1 1 1 18 THR H    .  64 . HN   1 1 
        286 1 2 1 1 40 GLU HA   .  86 . HA   1 1 
        287 1 1 1 1 18 THR H    .  64 . HN   1 1 
        287 1 2 1 1 40 GLU QB   .  86 . HB*  1 1 
        288 1 1 1 1 18 THR H    .  64 . HN   1 1 
        288 1 2 1 1 41 ALA HA   .  87 . HA   1 1 
        289 1 1 1 1 18 THR H    .  64 . HN   1 1 
        289 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        290 1 1 1 1 18 THR H    .  64 . HN   1 1 
        290 1 2 1 1 66 ALA HA   . 112 . HA   1 1 
        291 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        291 1 2 1 1 18 THR HB   .  64 . HB   1 1 
        292 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        292 1 2 1 1 18 THR MG   .  64 . HG2* 1 1 
        293 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        293 1 2 1 1 19 VAL H    .  65 . HN   1 1 
        294 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        294 1 2 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        295 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        295 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        296 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        296 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        297 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        297 1 2 1 1 66 ALA H    . 112 . HN   1 1 
        298 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        298 1 2 1 1 66 ALA HA   . 112 . HA   1 1 
        299 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        299 1 2 1 1 66 ALA MB   . 112 . HB*  1 1 
        300 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        300 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        301 1 1 1 1 18 THR HA   .  64 . HA   1 1 
        301 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        302 1 1 1 1 18 THR HB   .  64 . HB   1 1 
        302 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        303 1 1 1 1 18 THR HB   .  64 . HB   1 1 
        303 1 2 1 1 40 GLU QB   .  86 . HB*  1 1 
        304 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        304 1 2 1 1 19 VAL H    .  65 . HN   1 1 
        305 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        305 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        306 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        306 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        307 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        307 1 2 1 1 64 ARG HA   . 110 . HA   1 1 
        308 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        308 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        309 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        309 1 2 1 1 65 ASP HA   . 111 . HA   1 1 
        310 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        310 1 2 1 1 66 ALA H    . 112 . HN   1 1 
        311 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        311 1 2 1 1 66 ALA HA   . 112 . HA   1 1 
        312 1 1 1 1 18 THR MG   .  64 . HG2* 1 1 
        312 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        313 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        313 1 2 1 1 19 VAL HB   .  65 . HB   1 1 
        314 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        314 1 2 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        315 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        315 1 2 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        316 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        316 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        317 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        317 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
        318 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        318 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        319 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        319 1 2 1 1 64 ARG HA   . 110 . HA   1 1 
        320 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        320 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        321 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        321 1 2 1 1 65 ASP HA   . 111 . HA   1 1 
        322 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        322 1 2 1 1 66 ALA HA   . 112 . HA   1 1 
        323 1 1 1 1 19 VAL H    .  65 . HN   1 1 
        323 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        324 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        324 1 2 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        325 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        325 1 2 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        326 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        326 1 2 1 1 20 SER H    .  66 . HN   1 1 
        327 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        327 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        328 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        328 1 2 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        329 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        329 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        330 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        330 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        331 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        331 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        332 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        332 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        333 1 1 1 1 19 VAL HA   .  65 . HA   1 1 
        333 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        334 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        334 1 2 1 1 20 SER H    .  66 . HN   1 1 
        335 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        335 1 2 1 1 37 LEU MD1  .  83 . HD1* 1 1 
        336 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        336 1 2 1 1 63 GLU H    . 109 . HN   1 1 
        337 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        337 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
        338 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        338 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        339 1 1 1 1 19 VAL HB   .  65 . HB   1 1 
        339 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        340 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        340 1 2 1 1 20 SER H    .  66 . HN   1 1 
        341 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        341 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        342 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        342 1 2 1 1 22 ILE MD   .  68 . HD1* 1 1 
        343 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        343 1 2 1 1 39 LEU HG   .  85 . HG   1 1 
        344 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        344 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
        345 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        345 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
        346 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        346 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        347 1 1 1 1 19 VAL MG1  .  65 . HG1* 1 1 
        347 1 2 1 1 65 ASP QB   . 111 . HB*  1 1 
        348 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        348 1 2 1 1 20 SER H    .  66 . HN   1 1 
        349 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        349 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        350 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        350 1 2 1 1 22 ILE QG   .  68 . HG1* 1 1 
        351 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        351 1 2 1 1 37 LEU QD   .  83 . HD*  1 1 
        352 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        352 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        353 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        353 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        354 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        354 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        355 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        355 1 2 1 1 61 VAL HB   . 107 . HB   1 1 
        356 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        356 1 2 1 1 62 LYS H    . 108 . HN   1 1 
        357 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        357 1 2 1 1 63 GLU H    . 109 . HN   1 1 
        358 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        358 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
        359 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        359 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        360 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        360 1 2 1 1 65 ASP H    . 111 . HN   1 1 
        361 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        361 1 2 1 1 65 ASP QB   . 111 . HB*  1 1 
        362 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        362 1 2 1 1 66 ALA H    . 112 . HN   1 1 
        363 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        363 1 2 1 1 67 VAL H    . 113 . HN   1 1 
        364 1 1 1 1 19 VAL MG2  .  65 . HG2* 1 1 
        364 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        365 1 1 1 1 20 SER H    .  66 . HN   1 1 
        365 1 2 1 1 20 SER HA   .  66 . HA   1 1 
        366 1 1 1 1 20 SER H    .  66 . HN   1 1 
        366 1 2 1 1 20 SER QB   .  66 . HB*  1 1 
        367 1 1 1 1 20 SER H    .  66 . HN   1 1 
        367 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        368 1 1 1 1 20 SER H    .  66 . HN   1 1 
        368 1 2 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        369 1 1 1 1 20 SER H    .  66 . HN   1 1 
        369 1 2 1 1 37 LEU HG   .  83 . HG   1 1 
        370 1 1 1 1 20 SER H    .  66 . HN   1 1 
        370 1 2 1 1 38 VAL HB   .  84 . HB   1 1 
        371 1 1 1 1 20 SER H    .  66 . HN   1 1 
        371 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        372 1 1 1 1 20 SER H    .  66 . HN   1 1 
        372 1 2 1 1 39 LEU QB   .  85 . HB*  1 1 
        373 1 1 1 1 20 SER H    .  66 . HN   1 1 
        373 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        374 1 1 1 1 20 SER H    .  66 . HN   1 1 
        374 1 2 1 1 39 LEU HG   .  85 . HG   1 1 
        375 1 1 1 1 20 SER H    .  66 . HN   1 1 
        375 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        376 1 1 1 1 20 SER H    .  66 . HN   1 1 
        376 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        377 1 1 1 1 20 SER HA   .  66 . HA   1 1 
        377 1 2 1 1 20 SER QB   .  66 . HB*  1 1 
        378 1 1 1 1 20 SER HA   .  66 . HA   1 1 
        378 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        379 1 1 1 1 20 SER HA   .  66 . HA   1 1 
        379 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        380 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        380 1 2 1 1 21 LYS H    .  67 . HN   1 1 
        381 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        381 1 2 1 1 38 VAL HB   .  84 . HB   1 1 
        382 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        382 1 2 1 1 38 VAL QG   .  84 . HG*  1 1 
        383 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        383 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        384 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        384 1 2 1 1 40 GLU HA   .  86 . HA   1 1 
        385 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        385 1 2 1 1 40 GLU QB   .  86 . HB*  1 1 
        386 1 1 1 1 20 SER QB   .  66 . HB*  1 1 
        386 1 2 1 1 64 ARG H    . 110 . HN   1 1 
        387 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        387 1 2 1 1 21 LYS HA   .  67 . HA   1 1 
        388 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        388 1 2 1 1 21 LYS QB   .  67 . HB*  1 1 
        389 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        389 1 2 1 1 21 LYS QG   .  67 . HG*  1 1 
        390 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        390 1 2 1 1 22 ILE H    .  68 . HN   1 1 
        391 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        391 1 2 1 1 22 ILE HA   .  68 . HA   1 1 
        392 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        392 1 2 1 1 22 ILE QG   .  68 . HG1* 1 1 
        393 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        393 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        394 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        394 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        395 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        395 1 2 1 1 38 VAL HB   .  84 . HB   1 1 
        396 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        396 1 2 1 1 38 VAL QG   .  84 . HG*  1 1 
        397 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        397 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        398 1 1 1 1 21 LYS H    .  67 . HN   1 1 
        398 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
        399 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        399 1 2 1 1 21 LYS QB   .  67 . HB*  1 1 
        400 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        400 1 2 1 1 21 LYS QD   .  67 . HD*  1 1 
        401 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        401 1 2 1 1 21 LYS QG   .  67 . HG*  1 1 
        402 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        402 1 2 1 1 22 ILE H    .  68 . HN   1 1 
        403 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        403 1 2 1 1 63 GLU H    . 109 . HN   1 1 
        404 1 1 1 1 21 LYS HA   .  67 . HA   1 1 
        404 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
        405 1 1 1 1 21 LYS QB   .  67 . HB*  1 1 
        405 1 2 1 1 22 ILE H    .  68 . HN   1 1 
        406 1 1 1 1 21 LYS QB   .  67 . HB*  1 1 
        406 1 2 1 1 38 VAL QG   .  84 . HG*  1 1 
        407 1 1 1 1 21 LYS QG   .  67 . HG*  1 1 
        407 1 2 1 1 22 ILE H    .  68 . HN   1 1 
        408 1 1 1 1 21 LYS QG   .  67 . HG*  1 1 
        408 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        409 1 1 1 1 21 LYS QG   .  67 . HG*  1 1 
        409 1 2 1 1 38 VAL HB   .  84 . HB   1 1 
        410 1 1 1 1 21 LYS QG   .  67 . HG*  1 1 
        410 1 2 1 1 38 VAL QG   .  84 . HG*  1 1 
        411 1 1 1 1 22 ILE H    .  68 . HN   1 1 
        411 1 2 1 1 22 ILE HA   .  68 . HA   1 1 
        412 1 1 1 1 22 ILE H    .  68 . HN   1 1 
        412 1 2 1 1 22 ILE QG   .  68 . HG1* 1 1 
        413 1 1 1 1 22 ILE H    .  68 . HN   1 1 
        413 1 2 1 1 22 ILE MG   .  68 . HG2* 1 1 
        414 1 1 1 1 22 ILE H    .  68 . HN   1 1 
        414 1 2 1 1 23 LEU H    .  69 . HN   1 1 
        415 1 1 1 1 22 ILE H    .  68 . HN   1 1 
        415 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
        416 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        416 1 2 1 1 22 ILE MD   .  68 . HD*  1 1 
        417 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        417 1 2 1 1 22 ILE QG   .  68 . HG1* 1 1 
        418 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        418 1 2 1 1 22 ILE MG   .  68 . HG2* 1 1 
        419 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        419 1 2 1 1 23 LEU H    .  69 . HN   1 1 
        420 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        420 1 2 1 1 24 VAL H    .  70 . HN   1 1 
        421 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        421 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        422 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        422 1 2 1 1 37 LEU HB2  .  83 . HB2  1 1 
        423 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        423 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        424 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        424 1 2 1 1 37 LEU MD1  .  83 . HD1* 1 1 
        425 1 1 1 1 22 ILE HA   .  68 . HA   1 1 
        425 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        426 1 1 1 1 22 ILE HB   .  68 . HB   1 1 
        426 1 2 1 1 22 ILE MD   .  68 . HD*  1 1 
        427 1 1 1 1 22 ILE HB   .  68 . HB   1 1 
        427 1 2 1 1 22 ILE QG   .  68 . HG1* 1 1 
        428 1 1 1 1 22 ILE MD   .  68 . HD*  1 1 
        428 1 2 1 1 22 ILE MG   .  68 . HG2* 1 1 
        429 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        429 1 2 1 1 37 LEU QD   .  83 . HD*  1 1 
        430 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        430 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
        431 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        431 1 2 1 1 61 VAL MG2  . 107 . HG2* 1 1 
        432 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        432 1 2 1 1 62 LYS H    . 108 . HN   1 1 
        433 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        433 1 2 1 1 62 LYS HA   . 108 . HA   1 1 
        434 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        434 1 2 1 1 63 GLU H    . 109 . HN   1 1 
        435 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        435 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
        436 1 1 1 1 22 ILE MD   .  68 . HD1* 1 1 
        436 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
        437 1 1 1 1 22 ILE QG   .  68 . HG1* 1 1 
        437 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
        438 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        438 1 2 1 1 23 LEU H    .  69 . HN   1 1 
        439 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        439 1 2 1 1 24 VAL H    .  70 . HN   1 1 
        440 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        440 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        441 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        441 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        442 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        442 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        443 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        443 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        444 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        444 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
        445 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        445 1 2 1 1 63 GLU H    . 109 . HN   1 1 
        446 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        446 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        447 1 1 1 1 22 ILE MG   .  68 . HG2* 1 1 
        447 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
        448 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        448 1 2 1 1 23 LEU HA   .  69 . HA   1 1 
        449 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        449 1 2 1 1 24 VAL H    .  70 . HN   1 1 
        450 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        450 1 2 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        451 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        451 1 2 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        452 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        452 1 2 1 1 35 THR MG   .  81 . HG2* 1 1 
        453 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        453 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        454 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        454 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        455 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        455 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        456 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        456 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        457 1 1 1 1 23 LEU H    .  69 . HN   1 1 
        457 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        458 1 1 1 1 23 LEU HA   .  69 . HA   1 1 
        458 1 2 1 1 23 LEU HB2  .  69 . HB2  1 1 
        459 1 1 1 1 23 LEU HA   .  69 . HA   1 1 
        459 1 2 1 1 23 LEU HB3  .  69 . HB1  1 1 
        460 1 1 1 1 23 LEU HA   .  69 . HA   1 1 
        460 1 2 1 1 23 LEU QD   .  69 . HD*  1 1 
        461 1 1 1 1 23 LEU HA   .  69 . HA   1 1 
        461 1 2 1 1 23 LEU HG   .  69 . HG   1 1 
        462 1 1 1 1 23 LEU HA   .  69 . HA   1 1 
        462 1 2 1 1 24 VAL H    .  70 . HN   1 1 
        463 1 1 1 1 23 LEU HB2  .  69 . HB2  1 1 
        463 1 2 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        464 1 1 1 1 23 LEU HB2  .  69 . HB2  1 1 
        464 1 2 1 1 35 THR MG   .  81 . HG2* 1 1 
        465 1 1 1 1 23 LEU HB2  .  69 . HB2  1 1 
        465 1 2 1 1 36 VAL H    .  82 . HN   1 1 
        466 1 1 1 1 23 LEU HB2  .  69 . HB2  1 1 
        466 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        467 1 1 1 1 23 LEU HB2  .  69 . HB2  1 1 
        467 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        468 1 1 1 1 23 LEU HB3  .  69 . HB1  1 1 
        468 1 2 1 1 23 LEU HG   .  69 . HG   1 1 
        469 1 1 1 1 23 LEU HB3  .  69 . HB1  1 1 
        469 1 2 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        470 1 1 1 1 23 LEU HB3  .  69 . HB1  1 1 
        470 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        471 1 1 1 1 23 LEU QD   .  69 . HD*  1 1 
        471 1 2 1 1 35 THR H    .  81 . HN   1 1 
        472 1 1 1 1 23 LEU QD   .  69 . HD*  1 1 
        472 1 2 1 1 35 THR HB   .  81 . HB   1 1 
        473 1 1 1 1 23 LEU QD   .  69 . HD*  1 1 
        473 1 2 1 1 35 THR MG   .  81 . HG2* 1 1 
        474 1 1 1 1 23 LEU QD   .  69 . HD*  1 1 
        474 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        475 1 1 1 1 23 LEU HG   .  69 . HG   1 1 
        475 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        476 1 1 1 1 24 VAL H    .  70 . HN   1 1 
        476 1 2 1 1 24 VAL HA   .  70 . HA   1 1 
        477 1 1 1 1 24 VAL H    .  70 . HN   1 1 
        477 1 2 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        478 1 1 1 1 24 VAL H    .  70 . HN   1 1 
        478 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        479 1 1 1 1 24 VAL H    .  70 . HN   1 1 
        479 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        480 1 1 1 1 24 VAL H    .  70 . HN   1 1 
        480 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        481 1 1 1 1 24 VAL HA   .  70 . HA   1 1 
        481 1 2 1 1 24 VAL HB   .  70 . HB   1 1 
        482 1 1 1 1 24 VAL HA   .  70 . HA   1 1 
        482 1 2 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        483 1 1 1 1 24 VAL HA   .  70 . HA   1 1 
        483 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        484 1 1 1 1 24 VAL HA   .  70 . HA   1 1 
        484 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        485 1 1 1 1 24 VAL HA   .  70 . HA   1 1 
        485 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        486 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        486 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        487 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        487 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        488 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        488 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        489 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        489 1 2 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        490 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        490 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        491 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        491 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        492 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        492 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        493 1 1 1 1 24 VAL HB   .  70 . HB   1 1 
        493 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        494 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        494 1 2 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        495 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        495 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        496 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        496 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        497 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        497 1 2 1 1 28 ASP HB3  .  74 . HB1  1 1 
        498 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        498 1 2 1 1 34 GLN HE21 .  80 . HE21 1 1 
        499 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        499 1 2 1 1 34 GLN HE22 .  80 . HE22 1 1 
        500 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        500 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        501 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        501 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        502 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        502 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        503 1 1 1 1 24 VAL MG1  .  70 . HG1* 1 1 
        503 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        504 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        504 1 2 1 1 25 LYS H    .  71 . HN   1 1 
        505 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        505 1 2 1 1 26 GLU H    .  72 . HN   1 1 
        506 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        506 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        507 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        507 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        508 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        508 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        509 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        509 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        510 1 1 1 1 24 VAL MG2  .  70 . HG2* 1 1 
        510 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        511 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        511 1 2 1 1 25 LYS HA   .  71 . HA   1 1 
        512 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        512 1 2 1 1 25 LYS QB   .  71 . HB*  1 1 
        513 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        513 1 2 1 1 25 LYS QG   .  71 . HG*  1 1 
        514 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        514 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        515 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        515 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        516 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        516 1 2 1 1 28 ASP HB3  .  74 . HB1  1 1 
        517 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        517 1 2 1 1 56 VAL HB   . 102 . HB   1 1 
        518 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        518 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        519 1 1 1 1 25 LYS H    .  71 . HN   1 1 
        519 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        520 1 1 1 1 25 LYS HA   .  71 . HA   1 1 
        520 1 2 1 1 26 GLU H    .  72 . HN   1 1 
        521 1 1 1 1 25 LYS HA   .  71 . HA   1 1 
        521 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
        522 1 1 1 1 25 LYS QB   .  71 . HB*  1 1 
        522 1 2 1 1 26 GLU H    .  72 . HN   1 1 
        523 1 1 1 1 25 LYS QD   .  71 . HD*  1 1 
        523 1 2 1 1 25 LYS QG   .  71 . HG*  1 1 
        524 1 1 1 1 25 LYS QG   .  71 . HG*  1 1 
        524 1 2 1 1 26 GLU H    .  72 . HN   1 1 
        525 1 1 1 1 25 LYS QG   .  71 . HG*  1 1 
        525 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        526 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        526 1 2 1 1 26 GLU HA   .  72 . HA   1 1 
        527 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        527 1 2 1 1 26 GLU QB   .  72 . HB*  1 1 
        528 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        528 1 2 1 1 26 GLU QG   .  72 . HG*  1 1 
        529 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        529 1 2 1 1 27 GLY H    .  73 . HN   1 1 
        530 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        530 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        531 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        531 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        532 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        532 1 2 1 1 59 VAL HB   . 105 . HB   1 1 
        533 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        533 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
        534 1 1 1 1 26 GLU H    .  72 . HN   1 1 
        534 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
        535 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        535 1 2 1 1 26 GLU QG   .  72 . HG*  1 1 
        536 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        536 1 2 1 1 27 GLY H    .  73 . HN   1 1 
        537 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        537 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        538 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        538 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        539 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        539 1 2 1 1 56 VAL HB   . 102 . HB   1 1 
        540 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        540 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        541 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        541 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        542 1 1 1 1 26 GLU HA   .  72 . HA   1 1 
        542 1 2 1 1 58 LYS H    . 104 . HN   1 1 
        543 1 1 1 1 26 GLU QB   .  72 . HB*  1 1 
        543 1 2 1 1 27 GLY H    .  73 . HN   1 1 
        544 1 1 1 1 26 GLU QB   .  72 . HB*  1 1 
        544 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        545 1 1 1 1 26 GLU QG   .  72 . HG*  1 1 
        545 1 2 1 1 27 GLY H    .  73 . HN   1 1 
        546 1 1 1 1 26 GLU QG   .  72 . HG*  1 1 
        546 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        547 1 1 1 1 26 GLU QG   .  72 . HG*  1 1 
        547 1 2 1 1 58 LYS H    . 104 . HN   1 1 
        548 1 1 1 1 26 GLU QG   .  72 . HG*  1 1 
        548 1 2 1 1 58 LYS HA   . 104 . HA   1 1 
        549 1 1 1 1 26 GLU QG   .  72 . HG*  1 1 
        549 1 2 1 1 59 VAL H    . 105 . HN   1 1 
        550 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        550 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        551 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        551 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        552 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        552 1 2 1 1 55 LYS QD   . 101 . HD*  1 1 
        553 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        553 1 2 1 1 55 LYS QG   . 101 . HG*  1 1 
        554 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        554 1 2 1 1 56 VAL HA   . 102 . HA   1 1 
        555 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        555 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        556 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        556 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        557 1 1 1 1 27 GLY H    .  73 . HN   1 1 
        557 1 2 1 1 57 GLU HA   . 103 . HA   1 1 
        558 1 1 1 1 27 GLY QA   .  73 . HA*  1 1 
        558 1 2 1 1 28 ASP H    .  74 . HN   1 1 
        559 1 1 1 1 27 GLY QA   .  73 . HA*  1 1 
        559 1 2 1 1 55 LYS QD   . 101 . HD*  1 1 
        560 1 1 1 1 27 GLY QA   .  73 . HA*  1 1 
        560 1 2 1 1 55 LYS QE   . 101 . HE*  1 1 
        561 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        561 1 2 1 1 28 ASP HA   .  74 . HA   1 1 
        562 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        562 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        563 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        563 1 2 1 1 28 ASP HB3  .  74 . HB1  1 1 
        564 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        564 1 2 1 1 29 THR H    .  75 . HN   1 1 
        565 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        565 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        566 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        566 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        567 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        567 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
        568 1 1 1 1 28 ASP H    .  74 . HN   1 1 
        568 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        569 1 1 1 1 28 ASP HA   .  74 . HA   1 1 
        569 1 2 1 1 28 ASP HB2  .  74 . HB2  1 1 
        570 1 1 1 1 28 ASP HA   .  74 . HA   1 1 
        570 1 2 1 1 28 ASP HB3  .  74 . HB1  1 1 
        571 1 1 1 1 28 ASP HA   .  74 . HA   1 1 
        571 1 2 1 1 29 THR H    .  75 . HN   1 1 
        572 1 1 1 1 28 ASP HB2  .  74 . HB2  1 1 
        572 1 2 1 1 29 THR H    .  75 . HN   1 1 
        573 1 1 1 1 28 ASP HB2  .  74 . HB2  1 1 
        573 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        574 1 1 1 1 28 ASP HB2  .  74 . HB2  1 1 
        574 1 2 1 1 56 VAL HB   . 102 . HB   1 1 
        575 1 1 1 1 28 ASP HB2  .  74 . HB2  1 1 
        575 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        576 1 1 1 1 28 ASP HB3  .  74 . HB1  1 1 
        576 1 2 1 1 29 THR H    .  75 . HN   1 1 
        577 1 1 1 1 28 ASP HB3  .  74 . HB1  1 1 
        577 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        578 1 1 1 1 28 ASP HB3  .  74 . HB1  1 1 
        578 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        579 1 1 1 1 29 THR H    .  75 . HN   1 1 
        579 1 2 1 1 29 THR HA   .  75 . HA   1 1 
        580 1 1 1 1 29 THR H    .  75 . HN   1 1 
        580 1 2 1 1 29 THR HB   .  75 . HB   1 1 
        581 1 1 1 1 29 THR H    .  75 . HN   1 1 
        581 1 2 1 1 29 THR MG   .  75 . HG2* 1 1 
        582 1 1 1 1 29 THR H    .  75 . HN   1 1 
        582 1 2 1 1 30 VAL H    .  76 . HN   1 1 
        583 1 1 1 1 29 THR H    .  75 . HN   1 1 
        583 1 2 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        584 1 1 1 1 29 THR H    .  75 . HN   1 1 
        584 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        585 1 1 1 1 29 THR H    .  75 . HN   1 1 
        585 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
        586 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        586 1 2 1 1 29 THR HB   .  75 . HB   1 1 
        587 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        587 1 2 1 1 29 THR MG   .  75 . HG2* 1 1 
        588 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        588 1 2 1 1 30 VAL H    .  76 . HN   1 1 
        589 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        589 1 2 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        590 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        590 1 2 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        591 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        591 1 2 1 1 55 LYS H    . 101 . HN   1 1 
        592 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        592 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        593 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        593 1 2 1 1 55 LYS QB   . 101 . HB*  1 1 
        594 1 1 1 1 29 THR HA   .  75 . HA   1 1 
        594 1 2 1 1 56 VAL H    . 102 . HN   1 1 
        595 1 1 1 1 29 THR HB   .  75 . HB   1 1 
        595 1 2 1 1 30 VAL H    .  76 . HN   1 1 
        596 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        596 1 2 1 1 30 VAL H    .  76 . HN   1 1 
        597 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        597 1 2 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        598 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        598 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        599 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        599 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        600 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        600 1 2 1 1 55 LYS QB   . 101 . HB*  1 1 
        601 1 1 1 1 29 THR MG   .  75 . HG2* 1 1 
        601 1 2 1 1 55 LYS QE   . 101 . HE*  1 1 
        602 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        602 1 2 1 1 30 VAL HA   .  76 . HA   1 1 
        603 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        603 1 2 1 1 30 VAL HB   .  76 . HB   1 1 
        604 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        604 1 2 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        605 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        605 1 2 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        606 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        606 1 2 1 1 31 LYS H    .  77 . HN   1 1 
        607 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        607 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        608 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        608 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        609 1 1 1 1 30 VAL H    .  76 . HN   1 1 
        609 1 2 1 1 55 LYS QB   . 101 . HB*  1 1 
        610 1 1 1 1 30 VAL HA   .  76 . HA   1 1 
        610 1 2 1 1 30 VAL HB   .  76 . HB   1 1 
        611 1 1 1 1 30 VAL HA   .  76 . HA   1 1 
        611 1 2 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        612 1 1 1 1 30 VAL HA   .  76 . HA   1 1 
        612 1 2 1 1 31 LYS H    .  77 . HN   1 1 
        613 1 1 1 1 30 VAL HA   .  76 . HA   1 1 
        613 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        614 1 1 1 1 30 VAL HB   .  76 . HB   1 1 
        614 1 2 1 1 31 LYS H    .  77 . HN   1 1 
        615 1 1 1 1 30 VAL HB   .  76 . HB   1 1 
        615 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        616 1 1 1 1 30 VAL HB   .  76 . HB   1 1 
        616 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        617 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        617 1 2 1 1 31 LYS H    .  77 . HN   1 1 
        618 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        618 1 2 1 1 34 GLN HE21 .  80 . HE21 1 1 
        619 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        619 1 2 1 1 34 GLN HE22 .  80 . HE22 1 1 
        620 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        620 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        621 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        621 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        622 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        622 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        623 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        623 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        624 1 1 1 1 30 VAL MG1  .  76 . HG1* 1 1 
        624 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        625 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        625 1 2 1 1 31 LYS H    .  77 . HN   1 1 
        626 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        626 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        627 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        627 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        628 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        628 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        629 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        629 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        630 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        630 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        631 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        631 1 2 1 1 52 THR H    .  98 . HN   1 1 
        632 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        632 1 2 1 1 53 ASP HA   .  99 . HA   1 1 
        633 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        633 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        634 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        634 1 2 1 1 54 GLY QA   . 100 . HA*  1 1 
        635 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        635 1 2 1 1 55 LYS H    . 101 . HN   1 1 
        636 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        636 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
        637 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        637 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
        638 1 1 1 1 30 VAL MG2  .  76 . HG2* 1 1 
        638 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
        639 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        639 1 2 1 1 31 LYS HA   .  77 . HA   1 1 
        640 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        640 1 2 1 1 31 LYS HB2  .  77 . HB2  1 1 
        641 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        641 1 2 1 1 31 LYS QG   .  77 . HG*  1 1 
        642 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        642 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        643 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        643 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        644 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        644 1 2 1 1 34 GLN HA   .  80 . HA   1 1 
        645 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        645 1 2 1 1 34 GLN HB2  .  80 . HB2  1 1 
        646 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        646 1 2 1 1 34 GLN HB3  .  80 . HB1  1 1 
        647 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        647 1 2 1 1 34 GLN HE22 .  80 . HE22 1 1 
        648 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        648 1 2 1 1 34 GLN QG   .  80 . HG*  1 1 
        649 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        649 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        650 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        650 1 2 1 1 53 ASP HA   .  99 . HA   1 1 
        651 1 1 1 1 31 LYS H    .  77 . HN   1 1 
        651 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        652 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        652 1 2 1 1 31 LYS HB2  .  77 . HB2  1 1 
        653 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        653 1 2 1 1 31 LYS HB3  .  77 . HB1  1 1 
        654 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        654 1 2 1 1 31 LYS QD   .  77 . HD*  1 1 
        655 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        655 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        656 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        656 1 2 1 1 32 ALA MB   .  78 . HB*  1 1 
        657 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        657 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        658 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        658 1 2 1 1 53 ASP H    .  99 . HN   1 1 
        659 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        659 1 2 1 1 53 ASP HA   .  99 . HA   1 1 
        660 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        660 1 2 1 1 53 ASP HB3  .  99 . HB1  1 1 
        661 1 1 1 1 31 LYS HA   .  77 . HA   1 1 
        661 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        662 1 1 1 1 31 LYS HB2  .  77 . HB2  1 1 
        662 1 2 1 1 31 LYS QG   .  77 . HG*  1 1 
        663 1 1 1 1 31 LYS HB2  .  77 . HB2  1 1 
        663 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        664 1 1 1 1 31 LYS HB2  .  77 . HB2  1 1 
        664 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        665 1 1 1 1 31 LYS HB3  .  77 . HB1  1 1 
        665 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        666 1 1 1 1 31 LYS HB3  .  77 . HB1  1 1 
        666 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        667 1 1 1 1 31 LYS QG   .  77 . HG*  1 1 
        667 1 2 1 1 32 ALA H    .  78 . HN   1 1 
        668 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        668 1 2 1 1 32 ALA HA   .  78 . HA   1 1 
        669 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        669 1 2 1 1 32 ALA MB   .  78 . HB*  1 1 
        670 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        670 1 2 1 1 33 GLY H    .  79 . HN   1 1 
        671 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        671 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        672 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        672 1 2 1 1 52 THR H    .  98 . HN   1 1 
        673 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        673 1 2 1 1 52 THR HA   .  98 . HA   1 1 
        674 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        674 1 2 1 1 52 THR HB   .  98 . HB   1 1 
        675 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        675 1 2 1 1 53 ASP H    .  99 . HN   1 1 
        676 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        676 1 2 1 1 53 ASP HA   .  99 . HA   1 1 
        677 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        677 1 2 1 1 53 ASP HB2  .  99 . HB2  1 1 
        678 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        678 1 2 1 1 53 ASP HB3  .  99 . HB1  1 1 
        679 1 1 1 1 32 ALA H    .  78 . HN   1 1 
        679 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        680 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        680 1 2 1 1 32 ALA MB   .  78 . HB*  1 1 
        681 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        681 1 2 1 1 33 GLY H    .  79 . HN   1 1 
        682 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        682 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        683 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        683 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        684 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        684 1 2 1 1 52 THR H    .  98 . HN   1 1 
        685 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        685 1 2 1 1 52 THR HA   .  98 . HA   1 1 
        686 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        686 1 2 1 1 52 THR MG   .  98 . HG2* 1 1 
        687 1 1 1 1 32 ALA HA   .  78 . HA   1 1 
        687 1 2 1 1 53 ASP H    .  99 . HN   1 1 
        688 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        688 1 2 1 1 33 GLY H    .  79 . HN   1 1 
        689 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        689 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        690 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        690 1 2 1 1 52 THR H    .  98 . HN   1 1 
        691 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        691 1 2 1 1 52 THR HA   .  98 . HA   1 1 
        692 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        692 1 2 1 1 52 THR HB   .  98 . HB   1 1 
        693 1 1 1 1 32 ALA MB   .  78 . HB*  1 1 
        693 1 2 1 1 53 ASP H    .  99 . HN   1 1 
        694 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        694 1 2 1 1 33 GLY QA   .  79 . HA*  1 1 
        695 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        695 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        696 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        696 1 2 1 1 34 GLN HB3  .  80 . HB1  1 1 
        697 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        697 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        698 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        698 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        699 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        699 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        700 1 1 1 1 33 GLY H    .  79 . HN   1 1 
        700 1 2 1 1 52 THR H    .  98 . HN   1 1 
        701 1 1 1 1 33 GLY QA   .  79 . HA*  1 1 
        701 1 2 1 1 34 GLN H    .  80 . HN   1 1 
        702 1 1 1 1 33 GLY QA   .  79 . HA*  1 1 
        702 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        703 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        703 1 2 1 1 34 GLN HA   .  80 . HA   1 1 
        704 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        704 1 2 1 1 34 GLN HB2  .  80 . HB2  1 1 
        705 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        705 1 2 1 1 34 GLN HB3  .  80 . HB1  1 1 
        706 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        706 1 2 1 1 34 GLN QG   .  80 . HG*  1 1 
        707 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        707 1 2 1 1 35 THR H    .  81 . HN   1 1 
        708 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        708 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        709 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        709 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        710 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        710 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        711 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        711 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        712 1 1 1 1 34 GLN H    .  80 . HN   1 1 
        712 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        713 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        713 1 2 1 1 34 GLN HB2  .  80 . HB2  1 1 
        714 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        714 1 2 1 1 34 GLN HB3  .  80 . HB1  1 1 
        715 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        715 1 2 1 1 34 GLN QG   .  80 . HG*  1 1 
        716 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        716 1 2 1 1 35 THR H    .  81 . HN   1 1 
        717 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        717 1 2 1 1 35 THR HB   .  81 . HB   1 1 
        718 1 1 1 1 34 GLN HA   .  80 . HA   1 1 
        718 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        719 1 1 1 1 34 GLN HB2  .  80 . HB2  1 1 
        719 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        720 1 1 1 1 34 GLN HB3  .  80 . HB1  1 1 
        720 1 2 1 1 34 GLN QG   .  80 . HG*  1 1 
        721 1 1 1 1 34 GLN HB3  .  80 . HB1  1 1 
        721 1 2 1 1 35 THR H    .  81 . HN   1 1 
        722 1 1 1 1 34 GLN HB3  .  80 . HB1  1 1 
        722 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        723 1 1 1 1 34 GLN HB3  .  80 . HB1  1 1 
        723 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        724 1 1 1 1 34 GLN HB3  .  80 . HB1  1 1 
        724 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        725 1 1 1 1 34 GLN HE21 .  80 . HE21 1 1 
        725 1 2 1 1 35 THR H    .  81 . HN   1 1 
        726 1 1 1 1 34 GLN HE22 .  80 . HE22 1 1 
        726 1 2 1 1 34 GLN QG   .  80 . HG*  1 1 
        727 1 1 1 1 34 GLN QG   .  80 . HG*  1 1 
        727 1 2 1 1 35 THR H    .  81 . HN   1 1 
        728 1 1 1 1 34 GLN QG   .  80 . HG*  1 1 
        728 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        729 1 1 1 1 34 GLN QG   .  80 . HG*  1 1 
        729 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        730 1 1 1 1 35 THR H    .  81 . HN   1 1 
        730 1 2 1 1 35 THR HA   .  81 . HA   1 1 
        731 1 1 1 1 35 THR H    .  81 . HN   1 1 
        731 1 2 1 1 35 THR HB   .  81 . HB   1 1 
        732 1 1 1 1 35 THR H    .  81 . HN   1 1 
        732 1 2 1 1 35 THR MG   .  81 . HG2* 1 1 
        733 1 1 1 1 35 THR H    .  81 . HN   1 1 
        733 1 2 1 1 36 VAL H    .  82 . HN   1 1 
        734 1 1 1 1 35 THR H    .  81 . HN   1 1 
        734 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        735 1 1 1 1 35 THR H    .  81 . HN   1 1 
        735 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        736 1 1 1 1 35 THR H    .  81 . HN   1 1 
        736 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        737 1 1 1 1 35 THR H    .  81 . HN   1 1 
        737 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        738 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        738 1 2 1 1 35 THR HB   .  81 . HB   1 1 
        739 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        739 1 2 1 1 35 THR MG   .  81 . HG2* 1 1 
        740 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        740 1 2 1 1 36 VAL H    .  82 . HN   1 1 
        741 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        741 1 2 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        742 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        742 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        743 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        743 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        744 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        744 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        745 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        745 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        746 1 1 1 1 35 THR HA   .  81 . HA   1 1 
        746 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        747 1 1 1 1 35 THR HB   .  81 . HB   1 1 
        747 1 2 1 1 36 VAL H    .  82 . HN   1 1 
        748 1 1 1 1 35 THR HB   .  81 . HB   1 1 
        748 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        749 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        749 1 2 1 1 36 VAL H    .  82 . HN   1 1 
        750 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        750 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        751 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        751 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        752 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        752 1 2 1 1 47 GLU HA   .  93 . HA   1 1 
        753 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        753 1 2 1 1 47 GLU QB   .  93 . HB*  1 1 
        754 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        754 1 2 1 1 47 GLU QG   .  93 . HG*  1 1 
        755 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        755 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        756 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        756 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        757 1 1 1 1 35 THR MG   .  81 . HG2* 1 1 
        757 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        758 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        758 1 2 1 1 36 VAL HA   .  82 . HA   1 1 
        759 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        759 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        760 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        760 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        761 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        761 1 2 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        762 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        762 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        763 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        763 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        764 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        764 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        765 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        765 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        766 1 1 1 1 36 VAL H    .  82 . HN   1 1 
        766 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        767 1 1 1 1 36 VAL HA   .  82 . HA   1 1 
        767 1 2 1 1 36 VAL HB   .  82 . HB   1 1 
        768 1 1 1 1 36 VAL HA   .  82 . HA   1 1 
        768 1 2 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        769 1 1 1 1 36 VAL HA   .  82 . HA   1 1 
        769 1 2 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        770 1 1 1 1 36 VAL HA   .  82 . HA   1 1 
        770 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        771 1 1 1 1 36 VAL HB   .  82 . HB   1 1 
        771 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        772 1 1 1 1 36 VAL HB   .  82 . HB   1 1 
        772 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        773 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        773 1 2 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        774 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        774 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        775 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        775 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        776 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        776 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        777 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        777 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        778 1 1 1 1 36 VAL MG1  .  82 . HG1* 1 1 
        778 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        779 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        779 1 2 1 1 37 LEU H    .  83 . HN   1 1 
        780 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        780 1 2 1 1 37 LEU HB2  .  83 . HB2  1 1 
        781 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        781 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        782 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        782 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        783 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        783 1 2 1 1 48 ILE QG   .  94 . HG1* 1 1 
        784 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        784 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        785 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        785 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        786 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        786 1 2 1 1 50 ALA HA   .  96 . HA   1 1 
        787 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        787 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        788 1 1 1 1 36 VAL MG2  .  82 . HG2* 1 1 
        788 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        789 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        789 1 2 1 1 37 LEU HA   .  83 . HA   1 1 
        790 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        790 1 2 1 1 37 LEU HB2  .  83 . HB2  1 1 
        791 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        791 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        792 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        792 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        793 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        793 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        794 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        794 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        795 1 1 1 1 37 LEU H    .  83 . HN   1 1 
        795 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        796 1 1 1 1 37 LEU HA   .  83 . HA   1 1 
        796 1 2 1 1 37 LEU HB2  .  83 . HB2  1 1 
        797 1 1 1 1 37 LEU HA   .  83 . HA   1 1 
        797 1 2 1 1 37 LEU HB3  .  83 . HB1  1 1 
        798 1 1 1 1 37 LEU HA   .  83 . HA   1 1 
        798 1 2 1 1 37 LEU HG   .  83 . HG   1 1 
        799 1 1 1 1 37 LEU HA   .  83 . HA   1 1 
        799 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        800 1 1 1 1 37 LEU HA   .  83 . HA   1 1 
        800 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        801 1 1 1 1 37 LEU HB2  .  83 . HB2  1 1 
        801 1 2 1 1 37 LEU MD1  .  83 . HD1* 1 1 
        802 1 1 1 1 37 LEU HB2  .  83 . HB2  1 1 
        802 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        803 1 1 1 1 37 LEU HB2  .  83 . HB2  1 1 
        803 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        804 1 1 1 1 37 LEU HB3  .  83 . HB1  1 1 
        804 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        805 1 1 1 1 37 LEU HB3  .  83 . HB1  1 1 
        805 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        806 1 1 1 1 37 LEU HB3  .  83 . HB1  1 1 
        806 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        807 1 1 1 1 37 LEU QD   .  83 . HD*  1 1 
        807 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        808 1 1 1 1 37 LEU QD   .  83 . HD*  1 1 
        808 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        809 1 1 1 1 37 LEU QD   .  83 . HD*  1 1 
        809 1 2 1 1 61 VAL MG2  . 107 . HG2* 1 1 
        810 1 1 1 1 37 LEU QD   .  83 . HD*  1 1 
        810 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
        811 1 1 1 1 37 LEU MD1  .  83 . HD1* 1 1 
        811 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        812 1 1 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        812 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        813 1 1 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        813 1 2 1 1 38 VAL HA   .  84 . HA   1 1 
        814 1 1 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        814 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        815 1 1 1 1 37 LEU MD2  .  83 . HD2* 1 1 
        815 1 2 1 1 48 ILE QG   .  94 . HG1* 1 1 
        816 1 1 1 1 37 LEU HG   .  83 . HG   1 1 
        816 1 2 1 1 38 VAL H    .  84 . HN   1 1 
        817 1 1 1 1 38 VAL H    .  84 . HN   1 1 
        817 1 2 1 1 38 VAL HA   .  84 . HA   1 1 
        818 1 1 1 1 38 VAL H    .  84 . HN   1 1 
        818 1 2 1 1 38 VAL HB   .  84 . HB   1 1 
        819 1 1 1 1 38 VAL HA   .  84 . HA   1 1 
        819 1 2 1 1 38 VAL QG   .  84 . HG*  1 1 
        820 1 1 1 1 38 VAL HA   .  84 . HA   1 1 
        820 1 2 1 1 39 LEU H    .  85 . HN   1 1 
        821 1 1 1 1 38 VAL HA   .  84 . HA   1 1 
        821 1 2 1 1 46 THR H    .  92 . HN   1 1 
        822 1 1 1 1 38 VAL HA   .  84 . HA   1 1 
        822 1 2 1 1 47 GLU HA   .  93 . HA   1 1 
        823 1 1 1 1 38 VAL HA   .  84 . HA   1 1 
        823 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        824 1 1 1 1 38 VAL HB   .  84 . HB   1 1 
        824 1 2 1 1 39 LEU H    .  85 . HN   1 1 
        825 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        825 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        826 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        826 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        827 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        827 1 2 1 1 45 GLU HA   .  91 . HA   1 1 
        828 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        828 1 2 1 1 45 GLU HB2  .  91 . HB2  1 1 
        829 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        829 1 2 1 1 45 GLU HB3  .  91 . HB1  1 1 
        830 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        830 1 2 1 1 45 GLU QG   .  91 . HG*  1 1 
        831 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        831 1 2 1 1 46 THR H    .  92 . HN   1 1 
        832 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        832 1 2 1 1 46 THR HA   .  92 . HA   1 1 
        833 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        833 1 2 1 1 47 GLU HA   .  93 . HA   1 1 
        834 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        834 1 2 1 1 47 GLU QG   .  93 . HG*  1 1 
        835 1 1 1 1 38 VAL QG   .  84 . HG*  1 1 
        835 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        836 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        836 1 2 1 1 39 LEU HA   .  85 . HA   1 1 
        837 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        837 1 2 1 1 39 LEU QB   .  85 . HB*  1 1 
        838 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        838 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        839 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        839 1 2 1 1 45 GLU HA   .  91 . HA   1 1 
        840 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        840 1 2 1 1 46 THR H    .  92 . HN   1 1 
        841 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        841 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        842 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        842 1 2 1 1 47 GLU HA   .  93 . HA   1 1 
        843 1 1 1 1 39 LEU H    .  85 . HN   1 1 
        843 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        844 1 1 1 1 39 LEU HA   .  85 . HA   1 1 
        844 1 2 1 1 39 LEU QD   .  85 . HD*  1 1 
        845 1 1 1 1 39 LEU HA   .  85 . HA   1 1 
        845 1 2 1 1 39 LEU HG   .  85 . HG   1 1 
        846 1 1 1 1 39 LEU HA   .  85 . HA   1 1 
        846 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        847 1 1 1 1 39 LEU QB   .  85 . HB*  1 1 
        847 1 2 1 1 40 GLU H    .  86 . HN   1 1 
        848 1 1 1 1 39 LEU QB   .  85 . HB*  1 1 
        848 1 2 1 1 46 THR H    .  92 . HN   1 1 
        849 1 1 1 1 39 LEU QB   .  85 . HB*  1 1 
        849 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        850 1 1 1 1 39 LEU QB   .  85 . HB*  1 1 
        850 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        851 1 1 1 1 39 LEU QB   .  85 . HB*  1 1 
        851 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        852 1 1 1 1 39 LEU QD   .  85 . HD*  1 1 
        852 1 2 1 1 41 ALA H    .  87 . HN   1 1 
        853 1 1 1 1 39 LEU QD   .  85 . HD*  1 1 
        853 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        854 1 1 1 1 39 LEU QD   .  85 . HD*  1 1 
        854 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
        855 1 1 1 1 40 GLU H    .  86 . HN   1 1 
        855 1 2 1 1 40 GLU HA   .  86 . HA   1 1 
        856 1 1 1 1 40 GLU H    .  86 . HN   1 1 
        856 1 2 1 1 40 GLU QB   .  86 . HB*  1 1 
        857 1 1 1 1 40 GLU H    .  86 . HN   1 1 
        857 1 2 1 1 40 GLU QG   .  86 . HG*  1 1 
        858 1 1 1 1 40 GLU H    .  86 . HN   1 1 
        858 1 2 1 1 41 ALA H    .  87 . HN   1 1 
        859 1 1 1 1 40 GLU H    .  86 . HN   1 1 
        859 1 2 1 1 41 ALA HA   .  87 . HA   1 1 
        860 1 1 1 1 40 GLU HA   .  86 . HA   1 1 
        860 1 2 1 1 40 GLU QG   .  86 . HG*  1 1 
        861 1 1 1 1 40 GLU HA   .  86 . HA   1 1 
        861 1 2 1 1 41 ALA H    .  87 . HN   1 1 
        862 1 1 1 1 40 GLU HA   .  86 . HA   1 1 
        862 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        863 1 1 1 1 40 GLU HA   .  86 . HA   1 1 
        863 1 2 1 1 44 MET H    .  90 . HN   1 1 
        864 1 1 1 1 40 GLU HA   .  86 . HA   1 1 
        864 1 2 1 1 46 THR H    .  92 . HN   1 1 
        865 1 1 1 1 40 GLU QB   .  86 . HB*  1 1 
        865 1 2 1 1 41 ALA H    .  87 . HN   1 1 
        866 1 1 1 1 40 GLU QG   .  86 . HG*  1 1 
        866 1 2 1 1 41 ALA H    .  87 . HN   1 1 
        867 1 1 1 1 40 GLU QG   .  86 . HG*  1 1 
        867 1 2 1 1 46 THR H    .  92 . HN   1 1 
        868 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        868 1 2 1 1 41 ALA HA   .  87 . HA   1 1 
        869 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        869 1 2 1 1 41 ALA MB   .  87 . HB*  1 1 
        870 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        870 1 2 1 1 42 MET H    .  88 . HN   1 1 
        871 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        871 1 2 1 1 42 MET QG   .  88 . HG*  1 1 
        872 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        872 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        873 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        873 1 2 1 1 44 MET H    .  90 . HN   1 1 
        874 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        874 1 2 1 1 44 MET HA   .  90 . HA   1 1 
        875 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        875 1 2 1 1 45 GLU HA   .  91 . HA   1 1 
        876 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        876 1 2 1 1 46 THR H    .  92 . HN   1 1 
        877 1 1 1 1 41 ALA H    .  87 . HN   1 1 
        877 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        878 1 1 1 1 41 ALA HA   .  87 . HA   1 1 
        878 1 2 1 1 42 MET H    .  88 . HN   1 1 
        879 1 1 1 1 41 ALA HA   .  87 . HA   1 1 
        879 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        880 1 1 1 1 41 ALA MB   .  87 . HB*  1 1 
        880 1 2 1 1 42 MET H    .  88 . HN   1 1 
        881 1 1 1 1 41 ALA MB   .  87 . HB*  1 1 
        881 1 2 1 1 42 MET QG   .  88 . HG*  1 1 
        882 1 1 1 1 41 ALA MB   .  87 . HB*  1 1 
        882 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        883 1 1 1 1 41 ALA MB   .  87 . HB*  1 1 
        883 1 2 1 1 44 MET H    .  90 . HN   1 1 
        884 1 1 1 1 42 MET H    .  88 . HN   1 1 
        884 1 2 1 1 42 MET HA   .  88 . HA   1 1 
        885 1 1 1 1 42 MET H    .  88 . HN   1 1 
        885 1 2 1 1 42 MET QB   .  88 . HB*  1 1 
        886 1 1 1 1 42 MET H    .  88 . HN   1 1 
        886 1 2 1 1 42 MET QG   .  88 . HG*  1 1 
        887 1 1 1 1 42 MET H    .  88 . HN   1 1 
        887 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        888 1 1 1 1 42 MET H    .  88 . HN   1 1 
        888 1 2 1 1 43 LYS HA   .  89 . HA   1 1 
        889 1 1 1 1 42 MET H    .  88 . HN   1 1 
        889 1 2 1 1 43 LYS QB   .  89 . HB*  1 1 
        890 1 1 1 1 42 MET H    .  88 . HN   1 1 
        890 1 2 1 1 43 LYS QG   .  89 . HG*  1 1 
        891 1 1 1 1 42 MET H    .  88 . HN   1 1 
        891 1 2 1 1 44 MET H    .  90 . HN   1 1 
        892 1 1 1 1 42 MET HA   .  88 . HA   1 1 
        892 1 2 1 1 42 MET QG   .  88 . HG*  1 1 
        893 1 1 1 1 42 MET HA   .  88 . HA   1 1 
        893 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        894 1 1 1 1 42 MET HA   .  88 . HA   1 1 
        894 1 2 1 1 43 LYS QG   .  89 . HG*  1 1 
        895 1 1 1 1 42 MET HA   .  88 . HA   1 1 
        895 1 2 1 1 44 MET H    .  90 . HN   1 1 
        896 1 1 1 1 42 MET QB   .  88 . HB*  1 1 
        896 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        897 1 1 1 1 42 MET QG   .  88 . HG*  1 1 
        897 1 2 1 1 43 LYS H    .  89 . HN   1 1 
        898 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        898 1 2 1 1 43 LYS HA   .  89 . HA   1 1 
        899 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        899 1 2 1 1 43 LYS QB   .  89 . HB*  1 1 
        900 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        900 1 2 1 1 43 LYS QD   .  89 . HD*  1 1 
        901 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        901 1 2 1 1 43 LYS QE   .  89 . HE*  1 1 
        902 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        902 1 2 1 1 43 LYS QG   .  89 . HG*  1 1 
        903 1 1 1 1 43 LYS H    .  89 . HN   1 1 
        903 1 2 1 1 44 MET H    .  90 . HN   1 1 
        904 1 1 1 1 43 LYS HA   .  89 . HA   1 1 
        904 1 2 1 1 43 LYS QD   .  89 . HD*  1 1 
        905 1 1 1 1 43 LYS HA   .  89 . HA   1 1 
        905 1 2 1 1 43 LYS QG   .  89 . HG*  1 1 
        906 1 1 1 1 43 LYS HA   .  89 . HA   1 1 
        906 1 2 1 1 43 LYS QZ   .  89 . HZ*  1 1 
        907 1 1 1 1 43 LYS HA   .  89 . HA   1 1 
        907 1 2 1 1 44 MET H    .  90 . HN   1 1 
        908 1 1 1 1 43 LYS QB   .  89 . HB*  1 1 
        908 1 2 1 1 43 LYS QZ   .  89 . HZ*  1 1 
        909 1 1 1 1 43 LYS QB   .  89 . HB*  1 1 
        909 1 2 1 1 44 MET H    .  90 . HN   1 1 
        910 1 1 1 1 43 LYS QG   .  89 . HG*  1 1 
        910 1 2 1 1 43 LYS QZ   .  89 . HZ*  1 1 
        911 1 1 1 1 43 LYS QG   .  89 . HG*  1 1 
        911 1 2 1 1 44 MET H    .  90 . HN   1 1 
        912 1 1 1 1 44 MET H    .  90 . HN   1 1 
        912 1 2 1 1 44 MET HA   .  90 . HA   1 1 
        913 1 1 1 1 44 MET H    .  90 . HN   1 1 
        913 1 2 1 1 44 MET QG   .  90 . HG*  1 1 
        914 1 1 1 1 44 MET H    .  90 . HN   1 1 
        914 1 2 1 1 45 GLU H    .  91 . HN   1 1 
        915 1 1 1 1 44 MET HA   .  90 . HA   1 1 
        915 1 2 1 1 45 GLU H    .  91 . HN   1 1 
        916 1 1 1 1 44 MET QB   .  90 . HB*  1 1 
        916 1 2 1 1 45 GLU H    .  91 . HN   1 1 
        917 1 1 1 1 44 MET QG   .  90 . HG*  1 1 
        917 1 2 1 1 45 GLU H    .  91 . HN   1 1 
        918 1 1 1 1 45 GLU H    .  91 . HN   1 1 
        918 1 2 1 1 45 GLU HB3  .  91 . HB1  1 1 
        919 1 1 1 1 45 GLU H    .  91 . HN   1 1 
        919 1 2 1 1 45 GLU QG   .  91 . HG*  1 1 
        920 1 1 1 1 45 GLU H    .  91 . HN   1 1 
        920 1 2 1 1 46 THR H    .  92 . HN   1 1 
        921 1 1 1 1 45 GLU HA   .  91 . HA   1 1 
        921 1 2 1 1 45 GLU HB2  .  91 . HB2  1 1 
        922 1 1 1 1 45 GLU HA   .  91 . HA   1 1 
        922 1 2 1 1 45 GLU HB3  .  91 . HB1  1 1 
        923 1 1 1 1 45 GLU HA   .  91 . HA   1 1 
        923 1 2 1 1 45 GLU QG   .  91 . HG*  1 1 
        924 1 1 1 1 45 GLU HA   .  91 . HA   1 1 
        924 1 2 1 1 46 THR H    .  92 . HN   1 1 
        925 1 1 1 1 45 GLU HA   .  91 . HA   1 1 
        925 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        926 1 1 1 1 45 GLU HB3  .  91 . HB1  1 1 
        926 1 2 1 1 45 GLU QG   .  91 . HG*  1 1 
        927 1 1 1 1 45 GLU HB3  .  91 . HB1  1 1 
        927 1 2 1 1 46 THR H    .  92 . HN   1 1 
        928 1 1 1 1 45 GLU QG   .  91 . HG*  1 1 
        928 1 2 1 1 46 THR H    .  92 . HN   1 1 
        929 1 1 1 1 46 THR H    .  92 . HN   1 1 
        929 1 2 1 1 46 THR HA   .  92 . HA   1 1 
        930 1 1 1 1 46 THR H    .  92 . HN   1 1 
        930 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        931 1 1 1 1 46 THR H    .  92 . HN   1 1 
        931 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        932 1 1 1 1 46 THR H    .  92 . HN   1 1 
        932 1 2 1 1 47 GLU H    .  93 . HN   1 1 
        933 1 1 1 1 46 THR HA   .  92 . HA   1 1 
        933 1 2 1 1 46 THR HB   .  92 . HB   1 1 
        934 1 1 1 1 46 THR HA   .  92 . HA   1 1 
        934 1 2 1 1 46 THR MG   .  92 . HG2* 1 1 
        935 1 1 1 1 46 THR HA   .  92 . HA   1 1 
        935 1 2 1 1 47 GLU H    .  93 . HN   1 1 
        936 1 1 1 1 46 THR HB   .  92 . HB   1 1 
        936 1 2 1 1 47 GLU H    .  93 . HN   1 1 
        937 1 1 1 1 46 THR HB   .  92 . HB   1 1 
        937 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        938 1 1 1 1 46 THR MG   .  92 . HG2* 1 1 
        938 1 2 1 1 47 GLU H    .  93 . HN   1 1 
        939 1 1 1 1 47 GLU H    .  93 . HN   1 1 
        939 1 2 1 1 47 GLU HA   .  93 . HA   1 1 
        940 1 1 1 1 47 GLU H    .  93 . HN   1 1 
        940 1 2 1 1 47 GLU QB   .  93 . HB*  1 1 
        941 1 1 1 1 47 GLU H    .  93 . HN   1 1 
        941 1 2 1 1 47 GLU QG   .  93 . HG*  1 1 
        942 1 1 1 1 47 GLU H    .  93 . HN   1 1 
        942 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        943 1 1 1 1 47 GLU HA   .  93 . HA   1 1 
        943 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        944 1 1 1 1 47 GLU QB   .  93 . HB*  1 1 
        944 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        945 1 1 1 1 47 GLU QG   .  93 . HG*  1 1 
        945 1 2 1 1 48 ILE H    .  94 . HN   1 1 
        946 1 1 1 1 48 ILE H    .  94 . HN   1 1 
        946 1 2 1 1 48 ILE HA   .  94 . HA   1 1 
        947 1 1 1 1 48 ILE H    .  94 . HN   1 1 
        947 1 2 1 1 48 ILE MD   .  94 . HD1* 1 1 
        948 1 1 1 1 48 ILE H    .  94 . HN   1 1 
        948 1 2 1 1 48 ILE QG   .  94 . HG1* 1 1 
        949 1 1 1 1 48 ILE H    .  94 . HN   1 1 
        949 1 2 1 1 48 ILE MG   .  94 . HG2* 1 1 
        950 1 1 1 1 48 ILE HA   .  94 . HA   1 1 
        950 1 2 1 1 48 ILE HB   .  94 . HB   1 1 
        951 1 1 1 1 48 ILE HA   .  94 . HA   1 1 
        951 1 2 1 1 48 ILE MD   .  94 . HD*  1 1 
        952 1 1 1 1 48 ILE HA   .  94 . HA   1 1 
        952 1 2 1 1 48 ILE QG   .  94 . HG1* 1 1 
        953 1 1 1 1 48 ILE HA   .  94 . HA   1 1 
        953 1 2 1 1 48 ILE MG   .  94 . HG2* 1 1 
        954 1 1 1 1 48 ILE HA   .  94 . HA   1 1 
        954 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        955 1 1 1 1 48 ILE HB   .  94 . HB   1 1 
        955 1 2 1 1 48 ILE MD   .  94 . HD*  1 1 
        956 1 1 1 1 48 ILE HB   .  94 . HB   1 1 
        956 1 2 1 1 48 ILE QG   .  94 . HG1* 1 1 
        957 1 1 1 1 48 ILE HB   .  94 . HB   1 1 
        957 1 2 1 1 48 ILE MG   .  94 . HG2* 1 1 
        958 1 1 1 1 48 ILE MD   .  94 . HD1* 1 1 
        958 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        959 1 1 1 1 48 ILE QG   .  94 . HG1* 1 1 
        959 1 2 1 1 48 ILE MG   .  94 . HG2* 1 1 
        960 1 1 1 1 48 ILE QG   .  94 . HG1* 1 1 
        960 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        961 1 1 1 1 48 ILE MG   .  94 . HG2* 1 1 
        961 1 2 1 1 49 ASN H    .  95 . HN   1 1 
        962 1 1 1 1 48 ILE MG   .  94 . HG2* 1 1 
        962 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
        963 1 1 1 1 49 ASN H    .  95 . HN   1 1 
        963 1 2 1 1 49 ASN HA   .  95 . HA   1 1 
        964 1 1 1 1 49 ASN H    .  95 . HN   1 1 
        964 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        965 1 1 1 1 49 ASN H    .  95 . HN   1 1 
        965 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        966 1 1 1 1 49 ASN HA   .  95 . HA   1 1 
        966 1 2 1 1 49 ASN QB   .  95 . HB*  1 1 
        967 1 1 1 1 49 ASN HA   .  95 . HA   1 1 
        967 1 2 1 1 49 ASN HD21 .  95 . HD21 1 1 
        968 1 1 1 1 49 ASN HA   .  95 . HA   1 1 
        968 1 2 1 1 49 ASN HD22 .  95 . HD22 1 1 
        969 1 1 1 1 49 ASN HA   .  95 . HA   1 1 
        969 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        970 1 1 1 1 49 ASN HA   .  95 . HA   1 1 
        970 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        971 1 1 1 1 49 ASN QB   .  95 . HB*  1 1 
        971 1 2 1 1 49 ASN HD21 .  95 . HD21 1 1 
        972 1 1 1 1 49 ASN QB   .  95 . HB*  1 1 
        972 1 2 1 1 49 ASN HD22 .  95 . HD22 1 1 
        973 1 1 1 1 49 ASN QB   .  95 . HB*  1 1 
        973 1 2 1 1 50 ALA H    .  96 . HN   1 1 
        974 1 1 1 1 50 ALA H    .  96 . HN   1 1 
        974 1 2 1 1 50 ALA HA   .  96 . HA   1 1 
        975 1 1 1 1 50 ALA H    .  96 . HN   1 1 
        975 1 2 1 1 50 ALA MB   .  96 . HB*  1 1 
        976 1 1 1 1 50 ALA H    .  96 . HN   1 1 
        976 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        977 1 1 1 1 50 ALA H    .  96 . HN   1 1 
        977 1 2 1 1 51 PRO HD3  .  97 . HD1  1 1 
        978 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        978 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        979 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        979 1 2 1 1 51 PRO HD3  .  97 . HD1  1 1 
        980 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        980 1 2 1 1 51 PRO HG2  .  97 . HG2  1 1 
        981 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        981 1 2 1 1 51 PRO HG3  .  97 . HG1  1 1 
        982 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        982 1 2 1 1 52 THR H    .  98 . HN   1 1 
        983 1 1 1 1 50 ALA HA   .  96 . HA   1 1 
        983 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
        984 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        984 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        985 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        985 1 2 1 1 51 PRO HD3  .  97 . HD1  1 1 
        986 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        986 1 2 1 1 52 THR H    .  98 . HN   1 1 
        987 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        987 1 2 1 1 53 ASP H    .  99 . HN   1 1 
        988 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        988 1 2 1 1 54 GLY H    . 100 . HN   1 1 
        989 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        989 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
        990 1 1 1 1 50 ALA MB   .  96 . HB*  1 1 
        990 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
        991 1 1 1 1 51 PRO HA   .  97 . HA   1 1 
        991 1 2 1 1 51 PRO HB2  .  97 . HB2  1 1 
        992 1 1 1 1 51 PRO HA   .  97 . HA   1 1 
        992 1 2 1 1 51 PRO HB3  .  97 . HB1  1 1 
        993 1 1 1 1 51 PRO HA   .  97 . HA   1 1 
        993 1 2 1 1 51 PRO HG2  .  97 . HG2  1 1 
        994 1 1 1 1 51 PRO HA   .  97 . HA   1 1 
        994 1 2 1 1 52 THR H    .  98 . HN   1 1 
        995 1 1 1 1 51 PRO HB2  .  97 . HB2  1 1 
        995 1 2 1 1 52 THR H    .  98 . HN   1 1 
        996 1 1 1 1 51 PRO HB2  .  97 . HB2  1 1 
        996 1 2 1 1 52 THR MG   .  98 . HG2* 1 1 
        997 1 1 1 1 51 PRO HB3  .  97 . HB1  1 1 
        997 1 2 1 1 51 PRO HD2  .  97 . HD2  1 1 
        998 1 1 1 1 51 PRO HB3  .  97 . HB1  1 1 
        998 1 2 1 1 52 THR H    .  98 . HN   1 1 
        999 1 1 1 1 51 PRO HB3  .  97 . HB1  1 1 
        999 1 2 1 1 52 THR MG   .  98 . HG2* 1 1 
       1000 1 1 1 1 51 PRO HD2  .  97 . HD2  1 1 
       1000 1 2 1 1 51 PRO HG2  .  97 . HG2  1 1 
       1001 1 1 1 1 51 PRO HD2  .  97 . HD2  1 1 
       1001 1 2 1 1 51 PRO HG3  .  97 . HG1  1 1 
       1002 1 1 1 1 51 PRO HD2  .  97 . HD2  1 1 
       1002 1 2 1 1 52 THR H    .  98 . HN   1 1 
       1003 1 1 1 1 51 PRO HD2  .  97 . HD2  1 1 
       1003 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1004 1 1 1 1 51 PRO HD3  .  97 . HD1  1 1 
       1004 1 2 1 1 51 PRO HG3  .  97 . HG1  1 1 
       1005 1 1 1 1 51 PRO HD3  .  97 . HD1  1 1 
       1005 1 2 1 1 52 THR H    .  98 . HN   1 1 
       1006 1 1 1 1 51 PRO HG2  .  97 . HG2  1 1 
       1006 1 2 1 1 52 THR H    .  98 . HN   1 1 
       1007 1 1 1 1 51 PRO HG3  .  97 . HG1  1 1 
       1007 1 2 1 1 52 THR H    .  98 . HN   1 1 
       1008 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1008 1 2 1 1 52 THR HA   .  98 . HA   1 1 
       1009 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1009 1 2 1 1 52 THR HB   .  98 . HB   1 1 
       1010 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1010 1 2 1 1 52 THR MG   .  98 . HG2* 1 1 
       1011 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1011 1 2 1 1 53 ASP H    .  99 . HN   1 1 
       1012 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1012 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1013 1 1 1 1 52 THR H    .  98 . HN   1 1 
       1013 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1014 1 1 1 1 52 THR HA   .  98 . HA   1 1 
       1014 1 2 1 1 52 THR HB   .  98 . HB   1 1 
       1015 1 1 1 1 52 THR HA   .  98 . HA   1 1 
       1015 1 2 1 1 52 THR MG   .  98 . HG2* 1 1 
       1016 1 1 1 1 52 THR HA   .  98 . HA   1 1 
       1016 1 2 1 1 53 ASP H    .  99 . HN   1 1 
       1017 1 1 1 1 52 THR HB   .  98 . HB   1 1 
       1017 1 2 1 1 53 ASP H    .  99 . HN   1 1 
       1018 1 1 1 1 52 THR MG   .  98 . HG2* 1 1 
       1018 1 2 1 1 53 ASP H    .  99 . HN   1 1 
       1019 1 1 1 1 53 ASP H    .  99 . HN   1 1 
       1019 1 2 1 1 53 ASP HA   .  99 . HA   1 1 
       1020 1 1 1 1 53 ASP H    .  99 . HN   1 1 
       1020 1 2 1 1 53 ASP HB2  .  99 . HB2  1 1 
       1021 1 1 1 1 53 ASP H    .  99 . HN   1 1 
       1021 1 2 1 1 53 ASP HB3  .  99 . HB1  1 1 
       1022 1 1 1 1 53 ASP HA   .  99 . HA   1 1 
       1022 1 2 1 1 53 ASP HB2  .  99 . HB2  1 1 
       1023 1 1 1 1 53 ASP HA   .  99 . HA   1 1 
       1023 1 2 1 1 53 ASP HB3  .  99 . HB1  1 1 
       1024 1 1 1 1 53 ASP HA   .  99 . HA   1 1 
       1024 1 2 1 1 54 GLY H    . 100 . HN   1 1 
       1025 1 1 1 1 53 ASP HB2  .  99 . HB2  1 1 
       1025 1 2 1 1 54 GLY H    . 100 . HN   1 1 
       1026 1 1 1 1 53 ASP HB3  .  99 . HB1  1 1 
       1026 1 2 1 1 54 GLY H    . 100 . HN   1 1 
       1027 1 1 1 1 54 GLY H    . 100 . HN   1 1 
       1027 1 2 1 1 54 GLY QA   . 100 . HA*  1 1 
       1028 1 1 1 1 54 GLY H    . 100 . HN   1 1 
       1028 1 2 1 1 55 LYS H    . 101 . HN   1 1 
       1029 1 1 1 1 54 GLY H    . 100 . HN   1 1 
       1029 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
       1030 1 1 1 1 54 GLY H    . 100 . HN   1 1 
       1030 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1031 1 1 1 1 54 GLY QA   . 100 . HA*  1 1 
       1031 1 2 1 1 55 LYS H    . 101 . HN   1 1 
       1032 1 1 1 1 54 GLY QA   . 100 . HA*  1 1 
       1032 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1033 1 1 1 1 54 GLY QA   . 100 . HA*  1 1 
       1033 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1034 1 1 1 1 54 GLY QA   . 100 . HA*  1 1 
       1034 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1035 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1035 1 2 1 1 55 LYS HA   . 101 . HA   1 1 
       1036 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1036 1 2 1 1 55 LYS QB   . 101 . HB*  1 1 
       1037 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1037 1 2 1 1 56 VAL H    . 102 . HN   1 1 
       1038 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1038 1 2 1 1 76 ILE HA   . 122 . HA   1 1 
       1039 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1039 1 2 1 1 76 ILE HB   . 122 . HB   1 1 
       1040 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1040 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1041 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1041 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1042 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1042 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1043 1 1 1 1 55 LYS H    . 101 . HN   1 1 
       1043 1 2 1 1 77 GLY QA   . 123 . HA*  1 1 
       1044 1 1 1 1 55 LYS HA   . 101 . HA   1 1 
       1044 1 2 1 1 55 LYS QE   . 101 . HE*  1 1 
       1045 1 1 1 1 55 LYS HA   . 101 . HA   1 1 
       1045 1 2 1 1 55 LYS QG   . 101 . HG*  1 1 
       1046 1 1 1 1 55 LYS HA   . 101 . HA   1 1 
       1046 1 2 1 1 56 VAL H    . 102 . HN   1 1 
       1047 1 1 1 1 55 LYS HA   . 101 . HA   1 1 
       1047 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1048 1 1 1 1 55 LYS HA   . 101 . HA   1 1 
       1048 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1049 1 1 1 1 55 LYS QB   . 101 . HB*  1 1 
       1049 1 2 1 1 56 VAL H    . 102 . HN   1 1 
       1050 1 1 1 1 55 LYS QB   . 101 . HB*  1 1 
       1050 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1051 1 1 1 1 55 LYS QD   . 101 . HD*  1 1 
       1051 1 2 1 1 56 VAL H    . 102 . HN   1 1 
       1052 1 1 1 1 55 LYS QE   . 101 . HE*  1 1 
       1052 1 2 1 1 55 LYS QG   . 101 . HG*  1 1 
       1053 1 1 1 1 55 LYS QG   . 101 . HG*  1 1 
       1053 1 2 1 1 56 VAL H    . 102 . HN   1 1 
       1054 1 1 1 1 55 LYS QG   . 101 . HG*  1 1 
       1054 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1055 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1055 1 2 1 1 56 VAL HA   . 102 . HA   1 1 
       1056 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1056 1 2 1 1 56 VAL HB   . 102 . HB   1 1 
       1057 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1057 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1058 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1058 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1059 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1059 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1060 1 1 1 1 56 VAL H    . 102 . HN   1 1 
       1060 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1061 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1061 1 2 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1062 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1062 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1063 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1063 1 2 1 1 57 GLU H    . 103 . HN   1 1 
       1064 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1064 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1065 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1065 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1066 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1066 1 2 1 1 76 ILE HA   . 122 . HA   1 1 
       1067 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1067 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1068 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1068 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1069 1 1 1 1 56 VAL HA   . 102 . HA   1 1 
       1069 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1070 1 1 1 1 56 VAL HB   . 102 . HB   1 1 
       1070 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1071 1 1 1 1 56 VAL HB   . 102 . HB   1 1 
       1071 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1072 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1072 1 2 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1073 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1073 1 2 1 1 57 GLU H    . 103 . HN   1 1 
       1074 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1074 1 2 1 1 57 GLU HA   . 103 . HA   1 1 
       1075 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1075 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1076 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1076 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1077 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1077 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1078 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1078 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1079 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1079 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1080 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1080 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1081 1 1 1 1 56 VAL MG1  . 102 . HG1* 1 1 
       1081 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1082 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1082 1 2 1 1 57 GLU H    . 103 . HN   1 1 
       1083 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1083 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1084 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1084 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1085 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1085 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1086 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1086 1 2 1 1 76 ILE HA   . 122 . HA   1 1 
       1087 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1087 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1088 1 1 1 1 56 VAL MG2  . 102 . HG2* 1 1 
       1088 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1089 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1089 1 2 1 1 57 GLU HA   . 103 . HA   1 1 
       1090 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1090 1 2 1 1 57 GLU HB2  . 103 . HB2  1 1 
       1091 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1091 1 2 1 1 57 GLU HB3  . 103 . HB1  1 1 
       1092 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1092 1 2 1 1 57 GLU QG   . 103 . HG*  1 1 
       1093 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1093 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1094 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1094 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1095 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1095 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1096 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1096 1 2 1 1 76 ILE HA   . 122 . HA   1 1 
       1097 1 1 1 1 57 GLU H    . 103 . HN   1 1 
       1097 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1098 1 1 1 1 57 GLU HA   . 103 . HA   1 1 
       1098 1 2 1 1 57 GLU HB2  . 103 . HB2  1 1 
       1099 1 1 1 1 57 GLU HA   . 103 . HA   1 1 
       1099 1 2 1 1 57 GLU HB3  . 103 . HB1  1 1 
       1100 1 1 1 1 57 GLU HA   . 103 . HA   1 1 
       1100 1 2 1 1 57 GLU QG   . 103 . HG*  1 1 
       1101 1 1 1 1 57 GLU HA   . 103 . HA   1 1 
       1101 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1102 1 1 1 1 57 GLU HB2  . 103 . HB2  1 1 
       1102 1 2 1 1 57 GLU QG   . 103 . HG*  1 1 
       1103 1 1 1 1 57 GLU HB2  . 103 . HB2  1 1 
       1103 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1104 1 1 1 1 57 GLU HB3  . 103 . HB1  1 1 
       1104 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1105 1 1 1 1 57 GLU HB3  . 103 . HB1  1 1 
       1105 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1106 1 1 1 1 57 GLU QG   . 103 . HG*  1 1 
       1106 1 2 1 1 58 LYS H    . 104 . HN   1 1 
       1107 1 1 1 1 57 GLU QG   . 103 . HG*  1 1 
       1107 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1108 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1108 1 2 1 1 58 LYS HA   . 104 . HA   1 1 
       1109 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1109 1 2 1 1 58 LYS QB   . 104 . HB*  1 1 
       1110 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1110 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1111 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1111 1 2 1 1 59 VAL HA   . 105 . HA   1 1 
       1112 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1112 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1113 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1113 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1114 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1114 1 2 1 1 75 LYS QB   . 121 . HB*  1 1 
       1115 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1115 1 2 1 1 76 ILE HA   . 122 . HA   1 1 
       1116 1 1 1 1 58 LYS H    . 104 . HN   1 1 
       1116 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1117 1 1 1 1 58 LYS HA   . 104 . HA   1 1 
       1117 1 2 1 1 58 LYS QD   . 104 . HD*  1 1 
       1118 1 1 1 1 58 LYS HA   . 104 . HA   1 1 
       1118 1 2 1 1 58 LYS QG   . 104 . HG*  1 1 
       1119 1 1 1 1 58 LYS HA   . 104 . HA   1 1 
       1119 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1120 1 1 1 1 58 LYS QB   . 104 . HB*  1 1 
       1120 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1121 1 1 1 1 58 LYS QB   . 104 . HB*  1 1 
       1121 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
       1122 1 1 1 1 58 LYS QB   . 104 . HB*  1 1 
       1122 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1123 1 1 1 1 58 LYS QB   . 104 . HB*  1 1 
       1123 1 2 1 1 75 LYS QB   . 121 . HB*  1 1 
       1124 1 1 1 1 58 LYS QB   . 104 . HB*  1 1 
       1124 1 2 1 1 75 LYS QG   . 121 . HG*  1 1 
       1125 1 1 1 1 58 LYS QD   . 104 . HD*  1 1 
       1125 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1126 1 1 1 1 58 LYS QE   . 104 . HE*  1 1 
       1126 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
       1127 1 1 1 1 58 LYS QG   . 104 . HG*  1 1 
       1127 1 2 1 1 59 VAL H    . 105 . HN   1 1 
       1128 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1128 1 2 1 1 59 VAL HA   . 105 . HA   1 1 
       1129 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1129 1 2 1 1 59 VAL HB   . 105 . HB   1 1 
       1130 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1130 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
       1131 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1131 1 2 1 1 60 LEU H    . 106 . HN   1 1 
       1132 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1132 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
       1133 1 1 1 1 59 VAL H    . 105 . HN   1 1 
       1133 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1134 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1134 1 2 1 1 59 VAL QG   . 105 . HG*  1 1 
       1135 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1135 1 2 1 1 60 LEU H    . 106 . HN   1 1 
       1136 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1136 1 2 1 1 60 LEU HG   . 106 . HG   1 1 
       1137 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1137 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1138 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1138 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1139 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1139 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1140 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1140 1 2 1 1 74 ILE HB   . 120 . HB   1 1 
       1141 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1141 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1142 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1142 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1143 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1143 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1144 1 1 1 1 59 VAL HA   . 105 . HA   1 1 
       1144 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1145 1 1 1 1 59 VAL HB   . 105 . HB   1 1 
       1145 1 2 1 1 60 LEU H    . 106 . HN   1 1 
       1146 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1146 1 2 1 1 60 LEU H    . 106 . HN   1 1 
       1147 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1147 1 2 1 1 60 LEU HA   . 106 . HA   1 1 
       1148 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1148 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1149 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1149 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1150 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1150 1 2 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1151 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1151 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1152 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1152 1 2 1 1 62 LYS HA   . 108 . HA   1 1 
       1153 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1153 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1154 1 1 1 1 59 VAL QG   . 105 . HG*  1 1 
       1154 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1155 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1155 1 2 1 1 60 LEU HA   . 106 . HA   1 1 
       1156 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1156 1 2 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1157 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1157 1 2 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1158 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1158 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
       1159 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1159 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1160 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1160 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1161 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1161 1 2 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1162 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1162 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1163 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1163 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1164 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1164 1 2 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1165 1 1 1 1 60 LEU H    . 106 . HN   1 1 
       1165 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1166 1 1 1 1 60 LEU HA   . 106 . HA   1 1 
       1166 1 2 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1167 1 1 1 1 60 LEU HA   . 106 . HA   1 1 
       1167 1 2 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1168 1 1 1 1 60 LEU HA   . 106 . HA   1 1 
       1168 1 2 1 1 60 LEU QD   . 106 . HD*  1 1 
       1169 1 1 1 1 60 LEU HA   . 106 . HA   1 1 
       1169 1 2 1 1 60 LEU HG   . 106 . HG   1 1 
       1170 1 1 1 1 60 LEU HA   . 106 . HA   1 1 
       1170 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1171 1 1 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1171 1 2 1 1 60 LEU HG   . 106 . HG   1 1 
       1172 1 1 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1172 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1173 1 1 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1173 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1174 1 1 1 1 60 LEU HB2  . 106 . HB2  1 1 
       1174 1 2 1 1 73 LEU HA   . 119 . HA   1 1 
       1175 1 1 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1175 1 2 1 1 60 LEU HG   . 106 . HG   1 1 
       1176 1 1 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1176 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1177 1 1 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1177 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1178 1 1 1 1 60 LEU HB3  . 106 . HB1  1 1 
       1178 1 2 1 1 73 LEU HA   . 119 . HA   1 1 
       1179 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1179 1 2 1 1 61 VAL H    . 107 . HN   1 1 
       1180 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1180 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1181 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1181 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
       1182 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1182 1 2 1 1 73 LEU H    . 119 . HN   1 1 
       1183 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1183 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1184 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1184 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1185 1 1 1 1 60 LEU QD   . 106 . HD*  1 1 
       1185 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1186 1 1 1 1 60 LEU HG   . 106 . HG   1 1 
       1186 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1187 1 1 1 1 60 LEU HG   . 106 . HG   1 1 
       1187 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1188 1 1 1 1 61 VAL H    . 107 . HN   1 1 
       1188 1 2 1 1 61 VAL HA   . 107 . HA   1 1 
       1189 1 1 1 1 61 VAL H    . 107 . HN   1 1 
       1189 1 2 1 1 61 VAL HB   . 107 . HB   1 1 
       1190 1 1 1 1 61 VAL H    . 107 . HN   1 1 
       1190 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1191 1 1 1 1 61 VAL H    . 107 . HN   1 1 
       1191 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1192 1 1 1 1 61 VAL HA   . 107 . HA   1 1 
       1192 1 2 1 1 61 VAL HB   . 107 . HB   1 1 
       1193 1 1 1 1 61 VAL HA   . 107 . HA   1 1 
       1193 1 2 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1194 1 1 1 1 61 VAL HA   . 107 . HA   1 1 
       1194 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1195 1 1 1 1 61 VAL HA   . 107 . HA   1 1 
       1195 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1196 1 1 1 1 61 VAL HB   . 107 . HB   1 1 
       1196 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1197 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1197 1 2 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1198 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1198 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1199 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1199 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1 
       1200 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1200 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1 
       1201 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1201 1 2 1 1 73 LEU H    . 119 . HN   1 1 
       1202 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1202 1 2 1 1 73 LEU HA   . 119 . HA   1 1 
       1203 1 1 1 1 61 VAL MG1  . 107 . HG1* 1 1 
       1203 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1204 1 1 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1204 1 2 1 1 62 LYS H    . 108 . HN   1 1 
       1205 1 1 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1205 1 2 1 1 73 LEU HB2  . 119 . HB2  1 1 
       1206 1 1 1 1 61 VAL MG2  . 107 . HG2* 1 1 
       1206 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1207 1 1 1 1 62 LYS H    . 108 . HN   1 1 
       1207 1 2 1 1 62 LYS HA   . 108 . HA   1 1 
       1208 1 1 1 1 62 LYS H    . 108 . HN   1 1 
       1208 1 2 1 1 62 LYS QB   . 108 . HB*  1 1 
       1209 1 1 1 1 62 LYS H    . 108 . HN   1 1 
       1209 1 2 1 1 63 GLU H    . 109 . HN   1 1 
       1210 1 1 1 1 62 LYS H    . 108 . HN   1 1 
       1210 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1211 1 1 1 1 62 LYS H    . 108 . HN   1 1 
       1211 1 2 1 1 65 ASP QB   . 111 . HB*  1 1 
       1212 1 1 1 1 62 LYS HA   . 108 . HA   1 1 
       1212 1 2 1 1 62 LYS QG   . 108 . HG*  1 1 
       1213 1 1 1 1 62 LYS HA   . 108 . HA   1 1 
       1213 1 2 1 1 63 GLU H    . 109 . HN   1 1 
       1214 1 1 1 1 62 LYS QB   . 108 . HB*  1 1 
       1214 1 2 1 1 63 GLU H    . 109 . HN   1 1 
       1215 1 1 1 1 63 GLU H    . 109 . HN   1 1 
       1215 1 2 1 1 63 GLU HA   . 109 . HA   1 1 
       1216 1 1 1 1 63 GLU H    . 109 . HN   1 1 
       1216 1 2 1 1 63 GLU QB   . 109 . HB*  1 1 
       1217 1 1 1 1 63 GLU H    . 109 . HN   1 1 
       1217 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
       1218 1 1 1 1 63 GLU H    . 109 . HN   1 1 
       1218 1 2 1 1 64 ARG H    . 110 . HN   1 1 
       1219 1 1 1 1 63 GLU H    . 109 . HN   1 1 
       1219 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1220 1 1 1 1 63 GLU HA   . 109 . HA   1 1 
       1220 1 2 1 1 63 GLU QG   . 109 . HG*  1 1 
       1221 1 1 1 1 63 GLU HA   . 109 . HA   1 1 
       1221 1 2 1 1 64 ARG H    . 110 . HN   1 1 
       1222 1 1 1 1 63 GLU HA   . 109 . HA   1 1 
       1222 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1223 1 1 1 1 63 GLU QB   . 109 . HB*  1 1 
       1223 1 2 1 1 64 ARG H    . 110 . HN   1 1 
       1224 1 1 1 1 63 GLU QB   . 109 . HB*  1 1 
       1224 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1225 1 1 1 1 63 GLU QG   . 109 . HG*  1 1 
       1225 1 2 1 1 64 ARG H    . 110 . HN   1 1 
       1226 1 1 1 1 64 ARG H    . 110 . HN   1 1 
       1226 1 2 1 1 64 ARG HA   . 110 . HA   1 1 
       1227 1 1 1 1 64 ARG H    . 110 . HN   1 1 
       1227 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1228 1 1 1 1 64 ARG HA   . 110 . HA   1 1 
       1228 1 2 1 1 64 ARG QD   . 110 . HD*  1 1 
       1229 1 1 1 1 64 ARG HA   . 110 . HA   1 1 
       1229 1 2 1 1 64 ARG QG   . 110 . HG*  1 1 
       1230 1 1 1 1 64 ARG HA   . 110 . HA   1 1 
       1230 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1231 1 1 1 1 64 ARG QB   . 110 . HB*  1 1 
       1231 1 2 1 1 64 ARG QD   . 110 . HD*  1 1 
       1232 1 1 1 1 64 ARG QB   . 110 . HB*  1 1 
       1232 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1233 1 1 1 1 64 ARG QG   . 110 . HG*  1 1 
       1233 1 2 1 1 65 ASP H    . 111 . HN   1 1 
       1234 1 1 1 1 65 ASP H    . 111 . HN   1 1 
       1234 1 2 1 1 65 ASP HA   . 111 . HA   1 1 
       1235 1 1 1 1 65 ASP H    . 111 . HN   1 1 
       1235 1 2 1 1 65 ASP QB   . 111 . HB*  1 1 
       1236 1 1 1 1 65 ASP H    . 111 . HN   1 1 
       1236 1 2 1 1 66 ALA H    . 112 . HN   1 1 
       1237 1 1 1 1 65 ASP HA   . 111 . HA   1 1 
       1237 1 2 1 1 65 ASP QB   . 111 . HB*  1 1 
       1238 1 1 1 1 65 ASP HA   . 111 . HA   1 1 
       1238 1 2 1 1 66 ALA H    . 112 . HN   1 1 
       1239 1 1 1 1 65 ASP HA   . 111 . HA   1 1 
       1239 1 2 1 1 66 ALA MB   . 112 . HB*  1 1 
       1240 1 1 1 1 65 ASP QB   . 111 . HB*  1 1 
       1240 1 2 1 1 66 ALA H    . 112 . HN   1 1 
       1241 1 1 1 1 66 ALA H    . 112 . HN   1 1 
       1241 1 2 1 1 66 ALA HA   . 112 . HA   1 1 
       1242 1 1 1 1 66 ALA H    . 112 . HN   1 1 
       1242 1 2 1 1 66 ALA MB   . 112 . HB*  1 1 
       1243 1 1 1 1 66 ALA H    . 112 . HN   1 1 
       1243 1 2 1 1 67 VAL H    . 113 . HN   1 1 
       1244 1 1 1 1 66 ALA H    . 112 . HN   1 1 
       1244 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1245 1 1 1 1 66 ALA HA   . 112 . HA   1 1 
       1245 1 2 1 1 66 ALA MB   . 112 . HB*  1 1 
       1246 1 1 1 1 66 ALA HA   . 112 . HA   1 1 
       1246 1 2 1 1 67 VAL H    . 113 . HN   1 1 
       1247 1 1 1 1 66 ALA HA   . 112 . HA   1 1 
       1247 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1248 1 1 1 1 66 ALA HA   . 112 . HA   1 1 
       1248 1 2 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1249 1 1 1 1 66 ALA MB   . 112 . HB*  1 1 
       1249 1 2 1 1 67 VAL H    . 113 . HN   1 1 
       1250 1 1 1 1 67 VAL H    . 113 . HN   1 1 
       1250 1 2 1 1 67 VAL HB   . 113 . HB   1 1 
       1251 1 1 1 1 67 VAL H    . 113 . HN   1 1 
       1251 1 2 1 1 68 GLN H    . 114 . HN   1 1 
       1252 1 1 1 1 67 VAL H    . 113 . HN   1 1 
       1252 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1253 1 1 1 1 67 VAL HA   . 113 . HA   1 1 
       1253 1 2 1 1 67 VAL HB   . 113 . HB   1 1 
       1254 1 1 1 1 67 VAL HA   . 113 . HA   1 1 
       1254 1 2 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1255 1 1 1 1 67 VAL HA   . 113 . HA   1 1 
       1255 1 2 1 1 68 GLN H    . 114 . HN   1 1 
       1256 1 1 1 1 67 VAL HB   . 113 . HB   1 1 
       1256 1 2 1 1 68 GLN H    . 114 . HN   1 1 
       1257 1 1 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1257 1 2 1 1 68 GLN H    . 114 . HN   1 1 
       1258 1 1 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1258 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1 
       1259 1 1 1 1 67 VAL MG1  . 113 . HG1* 1 1 
       1259 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1 
       1260 1 1 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1260 1 2 1 1 68 GLN H    . 114 . HN   1 1 
       1261 1 1 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1261 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1262 1 1 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1262 1 2 1 1 70 GLY H    . 116 . HN   1 1 
       1263 1 1 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1263 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1264 1 1 1 1 67 VAL MG2  . 113 . HG2* 1 1 
       1264 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1265 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1265 1 2 1 1 68 GLN HA   . 114 . HA   1 1 
       1266 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1266 1 2 1 1 68 GLN HB2  . 114 . HB2  1 1 
       1267 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1267 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1268 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1268 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1269 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1269 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1270 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1270 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
       1271 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1271 1 2 1 1 71 GLN HB2  . 117 . HB2  1 1 
       1272 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1272 1 2 1 1 71 GLN HB3  . 117 . HB1  1 1 
       1273 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1273 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1 
       1274 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1274 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1 
       1275 1 1 1 1 68 GLN H    . 114 . HN   1 1 
       1275 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1276 1 1 1 1 68 GLN HA   . 114 . HA   1 1 
       1276 1 2 1 1 68 GLN HB2  . 114 . HB2  1 1 
       1277 1 1 1 1 68 GLN HA   . 114 . HA   1 1 
       1277 1 2 1 1 68 GLN HB3  . 114 . HB1  1 1 
       1278 1 1 1 1 68 GLN HA   . 114 . HA   1 1 
       1278 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1279 1 1 1 1 68 GLN HA   . 114 . HA   1 1 
       1279 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1280 1 1 1 1 68 GLN HA   . 114 . HA   1 1 
       1280 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1281 1 1 1 1 68 GLN HB2  . 114 . HB2  1 1 
       1281 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1282 1 1 1 1 68 GLN HB2  . 114 . HB2  1 1 
       1282 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1283 1 1 1 1 68 GLN HB2  . 114 . HB2  1 1 
       1283 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1284 1 1 1 1 68 GLN HB3  . 114 . HB1  1 1 
       1284 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1285 1 1 1 1 68 GLN HB3  . 114 . HB1  1 1 
       1285 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1286 1 1 1 1 68 GLN HB3  . 114 . HB1  1 1 
       1286 1 2 1 1 70 GLY H    . 116 . HN   1 1 
       1287 1 1 1 1 68 GLN HE21 . 114 . HE21 1 1 
       1287 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1288 1 1 1 1 68 GLN HE22 . 114 . HE22 1 1 
       1288 1 2 1 1 68 GLN QG   . 114 . HG*  1 1 
       1289 1 1 1 1 68 GLN QG   . 114 . HG*  1 1 
       1289 1 2 1 1 69 GLY H    . 115 . HN   1 1 
       1290 1 1 1 1 69 GLY H    . 115 . HN   1 1 
       1290 1 2 1 1 69 GLY QA   . 115 . HA*  1 1 
       1291 1 1 1 1 69 GLY H    . 115 . HN   1 1 
       1291 1 2 1 1 70 GLY H    . 116 . HN   1 1 
       1292 1 1 1 1 69 GLY H    . 115 . HN   1 1 
       1292 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1293 1 1 1 1 69 GLY QA   . 115 . HA*  1 1 
       1293 1 2 1 1 70 GLY H    . 116 . HN   1 1 
       1294 1 1 1 1 69 GLY QA   . 115 . HA*  1 1 
       1294 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1295 1 1 1 1 70 GLY H    . 116 . HN   1 1 
       1295 1 2 1 1 70 GLY QA   . 116 . HA*  1 1 
       1296 1 1 1 1 70 GLY H    . 116 . HN   1 1 
       1296 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1297 1 1 1 1 70 GLY H    . 116 . HN   1 1 
       1297 1 2 1 1 71 GLN HB3  . 117 . HB1  1 1 
       1298 1 1 1 1 70 GLY QA   . 116 . HA*  1 1 
       1298 1 2 1 1 71 GLN H    . 117 . HN   1 1 
       1299 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1299 1 2 1 1 71 GLN HA   . 117 . HA   1 1 
       1300 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1300 1 2 1 1 71 GLN HB2  . 117 . HB2  1 1 
       1301 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1301 1 2 1 1 71 GLN HB3  . 117 . HB1  1 1 
       1302 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1302 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1 
       1303 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1303 1 2 1 1 71 GLN QG   . 117 . HG*  1 1 
       1304 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1304 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1305 1 1 1 1 71 GLN H    . 117 . HN   1 1 
       1305 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1306 1 1 1 1 71 GLN HA   . 117 . HA   1 1 
       1306 1 2 1 1 71 GLN HB2  . 117 . HB2  1 1 
       1307 1 1 1 1 71 GLN HA   . 117 . HA   1 1 
       1307 1 2 1 1 71 GLN HB3  . 117 . HB1  1 1 
       1308 1 1 1 1 71 GLN HA   . 117 . HA   1 1 
       1308 1 2 1 1 71 GLN QG   . 117 . HG*  1 1 
       1309 1 1 1 1 71 GLN HA   . 117 . HA   1 1 
       1309 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1310 1 1 1 1 71 GLN HA   . 117 . HA   1 1 
       1310 1 2 1 1 72 GLY QA   . 118 . HA*  1 1 
       1311 1 1 1 1 71 GLN HB2  . 117 . HB2  1 1 
       1311 1 2 1 1 71 GLN QG   . 117 . HG*  1 1 
       1312 1 1 1 1 71 GLN HB2  . 117 . HB2  1 1 
       1312 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1313 1 1 1 1 71 GLN HB3  . 117 . HB1  1 1 
       1313 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1314 1 1 1 1 71 GLN HE21 . 117 . HE21 1 1 
       1314 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1315 1 1 1 1 71 GLN QG   . 117 . HG*  1 1 
       1315 1 2 1 1 72 GLY H    . 118 . HN   1 1 
       1316 1 1 1 1 72 GLY H    . 118 . HN   1 1 
       1316 1 2 1 1 73 LEU H    . 119 . HN   1 1 
       1317 1 1 1 1 72 GLY QA   . 118 . HA*  1 1 
       1317 1 2 1 1 73 LEU H    . 119 . HN   1 1 
       1318 1 1 1 1 72 GLY QA   . 118 . HA*  1 1 
       1318 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1319 1 1 1 1 73 LEU H    . 119 . HN   1 1 
       1319 1 2 1 1 73 LEU HA   . 119 . HA   1 1 
       1320 1 1 1 1 73 LEU H    . 119 . HN   1 1 
       1320 1 2 1 1 73 LEU HB2  . 119 . HB2  1 1 
       1321 1 1 1 1 73 LEU H    . 119 . HN   1 1 
       1321 1 2 1 1 73 LEU HB3  . 119 . HB1  1 1 
       1322 1 1 1 1 73 LEU H    . 119 . HN   1 1 
       1322 1 2 1 1 73 LEU HG   . 119 . HG   1 1 
       1323 1 1 1 1 73 LEU H    . 119 . HN   1 1 
       1323 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1324 1 1 1 1 73 LEU HA   . 119 . HA   1 1 
       1324 1 2 1 1 73 LEU HB2  . 119 . HB2  1 1 
       1325 1 1 1 1 73 LEU HA   . 119 . HA   1 1 
       1325 1 2 1 1 73 LEU HB3  . 119 . HB1  1 1 
       1326 1 1 1 1 73 LEU HA   . 119 . HA   1 1 
       1326 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1327 1 1 1 1 73 LEU HA   . 119 . HA   1 1 
       1327 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1328 1 1 1 1 73 LEU HB2  . 119 . HB2  1 1 
       1328 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1329 1 1 1 1 73 LEU HB2  . 119 . HB2  1 1 
       1329 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1330 1 1 1 1 73 LEU HB3  . 119 . HB1  1 1 
       1330 1 2 1 1 73 LEU QD   . 119 . HD*  1 1 
       1331 1 1 1 1 73 LEU HB3  . 119 . HB1  1 1 
       1331 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1332 1 1 1 1 73 LEU HB3  . 119 . HB1  1 1 
       1332 1 2 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1333 1 1 1 1 73 LEU QD   . 119 . HD*  1 1 
       1333 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1334 1 1 1 1 73 LEU HG   . 119 . HG   1 1 
       1334 1 2 1 1 74 ILE H    . 120 . HN   1 1 
       1335 1 1 1 1 74 ILE H    . 120 . HN   1 1 
       1335 1 2 1 1 74 ILE HA   . 120 . HA   1 1 
       1336 1 1 1 1 74 ILE H    . 120 . HN   1 1 
       1336 1 2 1 1 74 ILE HB   . 120 . HB   1 1 
       1337 1 1 1 1 74 ILE H    . 120 . HN   1 1 
       1337 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1338 1 1 1 1 74 ILE H    . 120 . HN   1 1 
       1338 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1339 1 1 1 1 74 ILE HA   . 120 . HA   1 1 
       1339 1 2 1 1 74 ILE HB   . 120 . HB   1 1 
       1340 1 1 1 1 74 ILE HA   . 120 . HA   1 1 
       1340 1 2 1 1 74 ILE MD   . 120 . HD*  1 1 
       1341 1 1 1 1 74 ILE HA   . 120 . HA   1 1 
       1341 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1342 1 1 1 1 74 ILE HA   . 120 . HA   1 1 
       1342 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1343 1 1 1 1 74 ILE HB   . 120 . HB   1 1 
       1343 1 2 1 1 74 ILE MD   . 120 . HD*  1 1 
       1344 1 1 1 1 74 ILE HB   . 120 . HB   1 1 
       1344 1 2 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1345 1 1 1 1 74 ILE HB   . 120 . HB   1 1 
       1345 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1346 1 1 1 1 74 ILE MD   . 120 . HD1* 1 1 
       1346 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1347 1 1 1 1 74 ILE QG   . 120 . HG1* 1 1 
       1347 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1348 1 1 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1348 1 2 1 1 75 LYS H    . 121 . HN   1 1 
       1349 1 1 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1349 1 2 1 1 76 ILE H    . 122 . HN   1 1 
       1350 1 1 1 1 74 ILE MG   . 120 . HG2* 1 1 
       1350 1 2 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1351 1 1 1 1 75 LYS H    . 121 . HN   1 1 
       1351 1 2 1 1 75 LYS HA   . 121 . HA   1 1 
       1352 1 1 1 1 75 LYS H    . 121 . HN   1 1 
       1352 1 2 1 1 75 LYS QB   . 121 . HB*  1 1 
       1353 1 1 1 1 75 LYS H    . 121 . HN   1 1 
       1353 1 2 1 1 76 ILE H    . 122 . HN   1 1 
       1354 1 1 1 1 75 LYS HA   . 121 . HA   1 1 
       1354 1 2 1 1 76 ILE H    . 122 . HN   1 1 
       1355 1 1 1 1 75 LYS QB   . 121 . HB*  1 1 
       1355 1 2 1 1 76 ILE H    . 122 . HN   1 1 
       1356 1 1 1 1 75 LYS QD   . 121 . HD*  1 1 
       1356 1 2 1 1 76 ILE H    . 122 . HN   1 1 
       1357 1 1 1 1 76 ILE H    . 122 . HN   1 1 
       1357 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1358 1 1 1 1 76 ILE H    . 122 . HN   1 1 
       1358 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1359 1 1 1 1 76 ILE HA   . 122 . HA   1 1 
       1359 1 2 1 1 76 ILE HB   . 122 . HB   1 1 
       1360 1 1 1 1 76 ILE HA   . 122 . HA   1 1 
       1360 1 2 1 1 76 ILE MD   . 122 . HD*  1 1 
       1361 1 1 1 1 76 ILE HA   . 122 . HA   1 1 
       1361 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1362 1 1 1 1 76 ILE HA   . 122 . HA   1 1 
       1362 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1363 1 1 1 1 76 ILE HA   . 122 . HA   1 1 
       1363 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1364 1 1 1 1 76 ILE HB   . 122 . HB   1 1 
       1364 1 2 1 1 76 ILE MD   . 122 . HD*  1 1 
       1365 1 1 1 1 76 ILE HB   . 122 . HB   1 1 
       1365 1 2 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1366 1 1 1 1 76 ILE HB   . 122 . HB   1 1 
       1366 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1367 1 1 1 1 76 ILE HB   . 122 . HB   1 1 
       1367 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1368 1 1 1 1 76 ILE MD   . 122 . HD1* 1 1 
       1368 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1369 1 1 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1369 1 2 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1370 1 1 1 1 76 ILE QG   . 122 . HG1* 1 1 
       1370 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1371 1 1 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1371 1 2 1 1 77 GLY H    . 123 . HN   1 1 
       1372 1 1 1 1 76 ILE MG   . 122 . HG2* 1 1 
       1372 1 2 1 1 77 GLY QA   . 123 . HA*  1 1 
       1373 1 1 1 1 77 GLY H    . 123 . HN   1 1 
       1373 1 2 1 1 77 GLY QA   . 123 . HA*  1 1 
    stop_

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

          1 1 . . . . .  2.8  1.7  3.9 1 1 
          2 1 . . . . . 4.35  1.7  7.0 1 1 
          3 1 . . . . . 2.48  1.7 3.26 1 1 
          4 1 . . . . . 2.63  1.7 3.56 1 1 
          5 1 . . . . . 4.35  1.7  7.0 1 1 
          6 1 . . . . . 2.58  1.7 3.46 1 1 
          7 1 . . . . . 2.77  1.7 3.83 1 1 
          8 1 . . . . . 3.05  1.7  4.4 1 1 
          9 1 . . . . .  3.5  1.7 5.29 1 1 
         10 1 . . . . .  3.1  1.7  4.5 1 1 
         11 1 . . . . . 4.35  1.7  7.0 1 1 
         12 1 . . . . . 3.49  1.7 5.28 1 1 
         13 1 . . . . . 2.89  1.7 4.08 1 1 
         14 1 . . . . . 4.35  1.7  7.0 1 1 
         15 1 . . . . . 2.76  1.7 3.82 1 1 
         16 1 . . . . . 2.82  1.7 3.94 1 1 
         17 1 . . . . . 3.24  1.7 4.78 1 1 
         18 1 . . . . . 3.19  1.7 4.68 1 1 
         19 1 . . . . .  3.4  1.7  5.1 1 1 
         20 1 . . . . . 3.45  1.7  5.2 1 1 
         21 1 . . . . . 2.24  1.7 2.78 1 1 
         22 1 . . . . . 2.91  1.7 4.12 1 1 
         23 1 . . . . . 4.08  1.7 6.46 1 1 
         24 1 . . . . . 3.44  1.7 5.18 1 1 
         25 1 . . . . . 3.89  1.7 6.08 1 1 
         26 1 . . . . . 4.35  1.7  7.0 1 1 
         27 1 . . . . . 2.75  1.7 3.81 1 1 
         28 1 . . . . . 3.02  1.7 4.33 1 1 
         29 1 . . . . . 3.79 1.71 5.87 1 1 
         30 1 . . . . . 3.42  1.7 5.14 1 1 
         31 1 . . . . . 4.35  1.7  7.0 1 1 
         32 1 . . . . .  3.1 1.69  4.5 1 1 
         33 1 . . . . . 3.89  1.7 6.08 1 1 
         34 1 . . . . . 4.35  1.7  7.0 1 1 
         35 1 . . . . . 2.48  1.7 3.26 1 1 
         36 1 . . . . . 2.13  1.7 2.56 1 1 
         37 1 . . . . . 3.85  1.7  6.0 1 1 
         38 1 . . . . . 3.16  1.7 4.62 1 1 
         39 1 . . . . . 2.72  1.7 3.74 1 1 
         40 1 . . . . . 3.75  1.7  5.8 1 1 
         41 1 . . . . . 4.35  1.7  7.0 1 1 
         42 1 . . . . . 3.85  1.7  6.0 1 1 
         43 1 . . . . . 3.85  1.7  6.0 1 1 
         44 1 . . . . . 2.79  1.7 3.88 1 1 
         45 1 . . . . . 3.85  1.7  6.0 1 1 
         46 1 . . . . . 3.85  1.7  6.0 1 1 
         47 1 . . . . . 3.85  1.7  6.0 1 1 
         48 1 . . . . . 3.85  1.7  6.0 1 1 
         49 1 . . . . . 3.85  1.7  6.0 1 1 
         50 1 . . . . . 3.94  1.7 6.18 1 1 
         51 1 . . . . . 4.35  1.7  7.0 1 1 
         52 1 . . . . . 3.85  1.7  6.0 1 1 
         53 1 . . . . .  4.1  1.7  6.5 1 1 
         54 1 . . . . . 3.85  1.7  6.0 1 1 
         55 1 . . . . . 3.85  1.7  6.0 1 1 
         56 1 . . . . . 2.54  1.7 3.37 1 1 
         57 1 . . . . . 3.94  1.7 6.17 1 1 
         58 1 . . . . . 4.35  1.7  7.0 1 1 
         59 1 . . . . . 3.29  1.7 4.88 1 1 
         60 1 . . . . . 3.54  1.7 5.38 1 1 
         61 1 . . . . . 3.63  1.7 5.56 1 1 
         62 1 . . . . . 4.35  1.7  7.0 1 1 
         63 1 . . . . . 2.39  1.7 3.08 1 1 
         64 1 . . . . . 3.85  1.7  6.0 1 1 
         65 1 . . . . . 2.58 1.69 3.47 1 1 
         66 1 . . . . . 2.48  1.7 3.26 1 1 
         67 1 . . . . . 3.25  1.7  4.8 1 1 
         68 1 . . . . . 3.33 1.69 4.96 1 1 
         69 1 . . . . . 4.04  1.7 6.38 1 1 
         70 1 . . . . . 3.56  1.7 5.42 1 1 
         71 1 . . . . .  3.3  1.7  4.9 1 1 
         72 1 . . . . . 2.48  1.7 3.25 1 1 
         73 1 . . . . . 3.17  1.7 4.64 1 1 
         74 1 . . . . . 3.11  1.7 4.52 1 1 
         75 1 . . . . . 3.58 1.69 5.46 1 1 
         76 1 . . . . . 4.35  1.7  7.0 1 1 
         77 1 . . . . . 2.49  1.7 3.28 1 1 
         78 1 . . . . . 2.64  1.7 3.58 1 1 
         79 1 . . . . . 4.35  1.7  7.0 1 1 
         80 1 . . . . . 3.65  1.7 5.59 1 1 
         81 1 . . . . . 4.35  1.7  7.0 1 1 
         82 1 . . . . . 2.69  1.7 3.68 1 1 
         83 1 . . . . . 4.35  1.7  7.0 1 1 
         84 1 . . . . . 2.75  1.7 3.81 1 1 
         85 1 . . . . .  2.4  1.7 3.09 1 1 
         86 1 . . . . . 2.75  1.7 3.79 1 1 
         87 1 . . . . . 2.45  1.7  3.2 1 1 
         88 1 . . . . . 3.31  1.7 4.92 1 1 
         89 1 . . . . . 3.23  1.7 4.76 1 1 
         90 1 . . . . . 4.35  1.7  7.0 1 1 
         91 1 . . . . . 4.35  1.7  7.0 1 1 
         92 1 . . . . . 2.97  1.7 4.24 1 1 
         93 1 . . . . . 2.83  1.7 3.96 1 1 
         94 1 . . . . . 2.77  1.7 3.83 1 1 
         95 1 . . . . . 2.58  1.7 3.46 1 1 
         96 1 . . . . . 2.19  1.7 2.69 1 1 
         97 1 . . . . .  3.1 1.69  4.5 1 1 
         98 1 . . . . . 3.15  1.7  4.6 1 1 
         99 1 . . . . . 3.54  1.7 5.37 1 1 
        100 1 . . . . . 2.67  1.7 3.65 1 1 
        101 1 . . . . . 3.85  1.7  6.0 1 1 
        102 1 . . . . . 3.27  1.7 4.84 1 1 
        103 1 . . . . . 2.64  1.7 3.58 1 1 
        104 1 . . . . . 2.84  1.7 3.98 1 1 
        105 1 . . . . . 4.35  1.7  7.0 1 1 
        106 1 . . . . . 3.85  1.7  6.0 1 1 
        107 1 . . . . .  3.1 1.69  4.5 1 1 
        108 1 . . . . . 3.27  1.7 4.84 1 1 
        109 1 . . . . . 3.85  1.7  6.0 1 1 
        110 1 . . . . . 2.76  1.7 3.82 1 1 
        111 1 . . . . . 2.45  1.7  3.2 1 1 
        112 1 . . . . . 2.36  1.7 3.03 1 1 
        113 1 . . . . . 4.35  1.7  7.0 1 1 
        114 1 . . . . . 4.35  1.7  7.0 1 1 
        115 1 . . . . . 2.79  1.7 3.88 1 1 
        116 1 . . . . . 2.74  1.7 3.78 1 1 
        117 1 . . . . . 2.46  1.7 3.22 1 1 
        118 1 . . . . . 2.58  1.7 3.46 1 1 
        119 1 . . . . .  2.3  1.7  2.9 1 1 
        120 1 . . . . .  2.1  1.7  2.5 1 1 
        121 1 . . . . . 2.97  1.7 4.24 1 1 
        122 1 . . . . . 2.49  1.7 3.28 1 1 
        123 1 . . . . .  3.0  1.7  4.3 1 1 
        124 1 . . . . . 2.78  1.7 3.86 1 1 
        125 1 . . . . . 2.58  1.7 3.46 1 1 
        126 1 . . . . . 3.85  1.7  6.0 1 1 
        127 1 . . . . . 3.85  1.7  6.0 1 1 
        128 1 . . . . . 3.85  1.7  6.0 1 1 
        129 1 . . . . . 3.85  1.7  6.0 1 1 
        130 1 . . . . . 3.85  1.7  6.0 1 1 
        131 1 . . . . . 4.35  1.7  7.0 1 1 
        132 1 . . . . .  3.8  1.6  6.0 1 1 
        133 1 . . . . . 3.85  1.7  6.0 1 1 
        134 1 . . . . . 2.31  1.7 2.93 1 1 
        135 1 . . . . . 3.25  1.7 4.79 1 1 
        136 1 . . . . . 3.85  1.7  6.0 1 1 
        137 1 . . . . . 3.71  1.7 5.72 1 1 
        138 1 . . . . . 2.23  1.7 2.75 1 1 
        139 1 . . . . .  3.8  1.6  6.0 1 1 
        140 1 . . . . . 3.85  1.7  6.0 1 1 
        141 1 . . . . .  3.8  1.6  6.0 1 1 
        142 1 . . . . . 3.85  1.7  6.0 1 1 
        143 1 . . . . . 2.62  1.7 3.54 1 1 
        144 1 . . . . . 3.46  1.7 5.21 1 1 
        145 1 . . . . . 2.27  1.7 2.83 1 1 
        146 1 . . . . . 3.85  1.7  6.0 1 1 
        147 1 . . . . . 3.54  1.7 5.38 1 1 
        148 1 . . . . . 4.35  1.7  7.0 1 1 
        149 1 . . . . . 2.58 1.69 3.47 1 1 
        150 1 . . . . . 2.85 1.69  4.0 1 1 
        151 1 . . . . . 3.85  1.7  6.0 1 1 
        152 1 . . . . .  3.0  1.7  4.3 1 1 
        153 1 . . . . . 3.85  1.7  6.0 1 1 
        154 1 . . . . . 2.83  1.7 3.96 1 1 
        155 1 . . . . . 2.58  1.7 3.46 1 1 
        156 1 . . . . . 3.52  1.7 5.34 1 1 
        157 1 . . . . . 3.85  1.7  6.0 1 1 
        158 1 . . . . . 2.92  1.7 4.14 1 1 
        159 1 . . . . . 3.85  1.7  6.0 1 1 
        160 1 . . . . . 2.76  1.7 3.82 1 1 
        161 1 . . . . . 2.94  1.7 4.18 1 1 
        162 1 . . . . . 3.45  1.7  5.2 1 1 
        163 1 . . . . . 4.18  1.7 6.67 1 1 
        164 1 . . . . . 3.41  1.7 5.12 1 1 
        165 1 . . . . . 3.19  1.7 4.67 1 1 
        166 1 . . . . . 3.16  1.7 4.62 1 1 
        167 1 . . . . . 3.56  1.7 5.41 1 1 
        168 1 . . . . . 3.68  1.7 5.66 1 1 
        169 1 . . . . . 3.24  1.7 4.78 1 1 
        170 1 . . . . . 3.04  1.7 4.38 1 1 
        171 1 . . . . . 3.64  1.7 5.58 1 1 
        172 1 . . . . . 2.77  1.7 3.84 1 1 
        173 1 . . . . . 2.23  1.7 2.77 1 1 
        174 1 . . . . . 2.19  1.7 2.68 1 1 
        175 1 . . . . . 3.03  1.7 4.36 1 1 
        176 1 . . . . . 3.85  1.7  6.0 1 1 
        177 1 . . . . . 3.85  1.7  6.0 1 1 
        178 1 . . . . . 3.32  1.7 4.94 1 1 
        179 1 . . . . . 2.52  1.7 3.35 1 1 
        180 1 . . . . . 3.85  1.7  6.0 1 1 
        181 1 . . . . . 3.85  1.7  6.0 1 1 
        182 1 . . . . . 3.85  1.7  6.0 1 1 
        183 1 . . . . . 3.85  1.7  6.0 1 1 
        184 1 . . . . .  3.8  1.6  6.0 1 1 
        185 1 . . . . . 3.85  1.7  6.0 1 1 
        186 1 . . . . . 3.85  1.7  6.0 1 1 
        187 1 . . . . . 3.66  1.7 5.62 1 1 
        188 1 . . . . .  3.6  1.7  5.5 1 1 
        189 1 . . . . . 3.85  1.7  6.0 1 1 
        190 1 . . . . . 3.85  1.7  6.0 1 1 
        191 1 . . . . .  2.6 1.69  3.5 1 1 
        192 1 . . . . . 2.46  1.7 3.23 1 1 
        193 1 . . . . . 3.59  1.7 5.48 1 1 
        194 1 . . . . . 3.17  1.7 4.63 1 1 
        195 1 . . . . . 3.64  1.7 5.58 1 1 
        196 1 . . . . . 3.85  1.7  6.0 1 1 
        197 1 . . . . . 3.85  1.7  6.0 1 1 
        198 1 . . . . . 3.58 1.69 5.46 1 1 
        199 1 . . . . . 3.85  1.7  6.0 1 1 
        200 1 . . . . . 3.85  1.7  6.0 1 1 
        201 1 . . . . . 2.62  1.7 3.54 1 1 
        202 1 . . . . . 3.48  1.7 5.26 1 1 
        203 1 . . . . . 3.85  1.7  6.0 1 1 
        204 1 . . . . . 2.57  1.7 3.44 1 1 
        205 1 . . . . . 2.52  1.7 3.34 1 1 
        206 1 . . . . . 2.79  1.7 3.88 1 1 
        207 1 . . . . . 3.85  1.7  6.0 1 1 
        208 1 . . . . . 3.29  1.7 4.87 1 1 
        209 1 . . . . . 3.85  1.7  6.0 1 1 
        210 1 . . . . . 2.59  1.7 3.48 1 1 
        211 1 . . . . . 3.52  1.7 5.33 1 1 
        212 1 . . . . . 3.85  1.7  6.0 1 1 
        213 1 . . . . . 3.37  1.7 5.04 1 1 
        214 1 . . . . . 3.85  1.7  6.0 1 1 
        215 1 . . . . . 2.76  1.7 3.82 1 1 
        216 1 . . . . . 3.85  1.7  6.0 1 1 
        217 1 . . . . . 3.85  1.7  6.0 1 1 
        218 1 . . . . . 3.85  1.7  6.0 1 1 
        219 1 . . . . . 3.27  1.7 4.83 1 1 
        220 1 . . . . . 3.85  1.7  6.0 1 1 
        221 1 . . . . . 3.85  1.7  6.0 1 1 
        222 1 . . . . . 2.58 1.69 3.47 1 1 
        223 1 . . . . . 3.12 1.69 4.54 1 1 
        224 1 . . . . . 3.47  1.7 5.24 1 1 
        225 1 . . . . . 4.35  1.7  7.0 1 1 
        226 1 . . . . . 3.44  1.7 5.18 1 1 
        227 1 . . . . .  3.8  1.7  5.9 1 1 
        228 1 . . . . . 4.15  1.7  6.6 1 1 
        229 1 . . . . .  2.6 1.69  3.5 1 1 
        230 1 . . . . . 2.61  1.7 3.53 1 1 
        231 1 . . . . . 3.85  1.7  6.0 1 1 
        232 1 . . . . . 3.06  1.7 4.42 1 1 
        233 1 . . . . .  2.4  1.7 3.09 1 1 
        234 1 . . . . . 3.06  1.7 4.42 1 1 
        235 1 . . . . . 2.77  1.7 3.84 1 1 
        236 1 . . . . . 2.56  1.7 3.41 1 1 
        237 1 . . . . . 2.62 1.69 3.54 1 1 
        238 1 . . . . . 2.57  1.7 3.44 1 1 
        239 1 . . . . . 2.73  1.7 3.77 1 1 
        240 1 . . . . . 3.85  1.7  6.0 1 1 
        241 1 . . . . . 4.12  1.7 6.54 1 1 
        242 1 . . . . . 4.35  1.7  7.0 1 1 
        243 1 . . . . . 3.85  1.7  6.0 1 1 
        244 1 . . . . . 3.85  1.7  6.0 1 1 
        245 1 . . . . . 3.85  1.7  6.0 1 1 
        246 1 . . . . . 2.58 1.69 3.47 1 1 
        247 1 . . . . . 3.37  1.7 5.04 1 1 
        248 1 . . . . . 3.89  1.7 6.08 1 1 
        249 1 . . . . . 3.53  1.7 5.36 1 1 
        250 1 . . . . . 3.41  1.7 5.12 1 1 
        251 1 . . . . . 3.56  1.7 5.42 1 1 
        252 1 . . . . . 2.48  1.7 3.26 1 1 
        253 1 . . . . . 2.12  1.7 2.54 1 1 
        254 1 . . . . . 4.08  1.7 6.46 1 1 
        255 1 . . . . . 3.85  1.7  6.0 1 1 
        256 1 . . . . . 3.49  1.7 5.28 1 1 
        257 1 . . . . . 2.58  1.7 3.46 1 1 
        258 1 . . . . . 2.91  1.7 4.12 1 1 
        259 1 . . . . . 3.42  1.7 5.14 1 1 
        260 1 . . . . . 4.35  1.7  7.0 1 1 
        261 1 . . . . . 2.79  1.7 3.87 1 1 
        262 1 . . . . . 3.85  1.7  6.0 1 1 
        263 1 . . . . . 3.85  1.7  6.0 1 1 
        264 1 . . . . . 3.55  1.7  5.4 1 1 
        265 1 . . . . . 2.62  1.7 3.54 1 1 
        266 1 . . . . . 3.23  1.7 4.76 1 1 
        267 1 . . . . . 4.35  1.7  7.0 1 1 
        268 1 . . . . . 3.52  1.7 5.33 1 1 
        269 1 . . . . . 3.25  1.7  4.8 1 1 
        270 1 . . . . . 3.76  1.7 5.82 1 1 
        271 1 . . . . . 2.77  1.7 3.84 1 1 
        272 1 . . . . . 3.37  1.7 5.04 1 1 
        273 1 . . . . . 3.66  1.7 5.62 1 1 
        274 1 . . . . . 2.27  1.7 2.83 1 1 
        275 1 . . . . . 4.29  1.7 6.88 1 1 
        276 1 . . . . . 3.85  1.7  6.0 1 1 
        277 1 . . . . . 4.35  1.7  7.0 1 1 
        278 1 . . . . . 3.85  1.7  6.0 1 1 
        279 1 . . . . . 2.76  1.7 3.82 1 1 
        280 1 . . . . . 2.35 1.69  3.0 1 1 
        281 1 . . . . .  3.6  1.7  5.5 1 1 
        282 1 . . . . . 3.06  1.7 4.42 1 1 
        283 1 . . . . . 3.47  1.7 5.24 1 1 
        284 1 . . . . .  3.6  1.7  5.5 1 1 
        285 1 . . . . . 2.71  1.7 3.73 1 1 
        286 1 . . . . . 3.06  1.7 4.42 1 1 
        287 1 . . . . .  3.1 1.69  4.5 1 1 
        288 1 . . . . . 3.18  1.7 4.66 1 1 
        289 1 . . . . . 3.85  1.7  6.0 1 1 
        290 1 . . . . . 3.39  1.7 5.08 1 1 
        291 1 . . . . . 2.67  1.7 3.63 1 1 
        292 1 . . . . . 2.82  1.7 3.94 1 1 
        293 1 . . . . .  2.9  1.7 4.09 1 1 
        294 1 . . . . . 3.85  1.7  6.0 1 1 
        295 1 . . . . . 4.35  1.7  7.0 1 1 
        296 1 . . . . . 4.35  1.7  7.0 1 1 
        297 1 . . . . . 3.33  1.7 4.95 1 1 
        298 1 . . . . . 2.39  1.7 3.08 1 1 
        299 1 . . . . . 3.85  1.7  6.0 1 1 
        300 1 . . . . . 3.37  1.7 5.04 1 1 
        301 1 . . . . . 3.85  1.7  6.0 1 1 
        302 1 . . . . . 3.85  1.7  6.0 1 1 
        303 1 . . . . . 3.56  1.7 5.41 1 1 
        304 1 . . . . . 4.17 1.71 6.63 1 1 
        305 1 . . . . .  4.1  1.7  6.5 1 1 
        306 1 . . . . . 4.01  1.7 6.33 1 1 
        307 1 . . . . . 2.79  1.7 3.88 1 1 
        308 1 . . . . . 4.05  1.7  6.4 1 1 
        309 1 . . . . . 3.85  1.7  6.0 1 1 
        310 1 . . . . . 4.35  1.7  7.0 1 1 
        311 1 . . . . . 3.85  1.7  6.0 1 1 
        312 1 . . . . . 4.35  1.7  7.0 1 1 
        313 1 . . . . . 3.38  1.7 5.06 1 1 
        314 1 . . . . . 4.35  1.7  7.0 1 1 
        315 1 . . . . . 3.93  1.7 6.16 1 1 
        316 1 . . . . . 4.35  1.7  7.0 1 1 
        317 1 . . . . . 4.35  1.7  7.0 1 1 
        318 1 . . . . .  4.1  1.7  6.5 1 1 
        319 1 . . . . . 4.35  1.7  7.0 1 1 
        320 1 . . . . . 3.83 1.71 5.95 1 1 
        321 1 . . . . . 4.35  1.7  7.0 1 1 
        322 1 . . . . . 3.81 1.69 5.92 1 1 
        323 1 . . . . . 4.35  1.7  7.0 1 1 
        324 1 . . . . . 2.71  1.7 3.71 1 1 
        325 1 . . . . . 2.72  1.7 3.74 1 1 
        326 1 . . . . . 2.25  1.7  2.8 1 1 
        327 1 . . . . . 3.44  1.7 5.17 1 1 
        328 1 . . . . . 3.85  1.7  6.0 1 1 
        329 1 . . . . . 2.72  1.7 3.74 1 1 
        330 1 . . . . . 3.44  1.7 5.17 1 1 
        331 1 . . . . . 3.85  1.7  6.0 1 1 
        332 1 . . . . .  4.1  1.7 6.51 1 1 
        333 1 . . . . . 3.58 1.69 5.46 1 1 
        334 1 . . . . . 3.48  1.7 5.26 1 1 
        335 1 . . . . . 3.85  1.7  6.0 1 1 
        336 1 . . . . . 3.53  1.7 5.36 1 1 
        337 1 . . . . . 2.73  1.7 3.77 1 1 
        338 1 . . . . . 2.45  1.7  3.2 1 1 
        339 1 . . . . . 2.56  1.7 3.42 1 1 
        340 1 . . . . . 3.32  1.7 4.94 1 1 
        341 1 . . . . . 3.64  1.7 5.58 1 1 
        342 1 . . . . .  3.8  1.6  6.0 1 1 
        343 1 . . . . . 3.85  1.7  6.0 1 1 
        344 1 . . . . .  3.8  1.6  6.0 1 1 
        345 1 . . . . . 2.92  1.7 4.14 1 1 
        346 1 . . . . . 3.91  1.7 6.12 1 1 
        347 1 . . . . . 3.85  1.7  6.0 1 1 
        348 1 . . . . . 3.72  1.7 5.74 1 1 
        349 1 . . . . . 4.35  1.7  7.0 1 1 
        350 1 . . . . . 3.85  1.7  6.0 1 1 
        351 1 . . . . .  3.8  1.6  6.0 1 1 
        352 1 . . . . . 3.85  1.7  6.0 1 1 
        353 1 . . . . .  3.8  1.6  6.0 1 1 
        354 1 . . . . . 4.35  1.7  7.0 1 1 
        355 1 . . . . . 3.85  1.7  6.0 1 1 
        356 1 . . . . . 3.83  1.7 5.96 1 1 
        357 1 . . . . . 4.35  1.7  7.0 1 1 
        358 1 . . . . . 3.85  1.7  6.0 1 1 
        359 1 . . . . .  4.1  1.7  6.5 1 1 
        360 1 . . . . . 3.79  1.7 5.88 1 1 
        361 1 . . . . . 3.85  1.7  6.0 1 1 
        362 1 . . . . . 4.35  1.7  7.0 1 1 
        363 1 . . . . . 4.35  1.7  7.0 1 1 
        364 1 . . . . . 3.85  1.7  6.0 1 1 
        365 1 . . . . . 2.76  1.7 3.82 1 1 
        366 1 . . . . . 2.77  1.7 3.85 1 1 
        367 1 . . . . . 2.41  1.7 3.12 1 1 
        368 1 . . . . . 3.54  1.7 5.37 1 1 
        369 1 . . . . . 4.35  1.7  7.0 1 1 
        370 1 . . . . . 3.35  1.7  5.0 1 1 
        371 1 . . . . .  2.6  1.7  3.5 1 1 
        372 1 . . . . . 4.35  1.7  7.0 1 1 
        373 1 . . . . . 3.55  1.7  5.4 1 1 
        374 1 . . . . . 4.35  1.7  7.0 1 1 
        375 1 . . . . . 3.04  1.7 4.37 1 1 
        376 1 . . . . . 4.35  1.7  7.0 1 1 
        377 1 . . . . . 2.61  1.7 3.53 1 1 
        378 1 . . . . . 3.08 1.69 4.46 1 1 
        379 1 . . . . . 3.69  1.7 5.67 1 1 
        380 1 . . . . . 2.87  1.7 4.04 1 1 
        381 1 . . . . . 3.39  1.7 5.08 1 1 
        382 1 . . . . . 3.85  1.7  6.0 1 1 
        383 1 . . . . . 4.26  1.7 6.82 1 1 
        384 1 . . . . . 3.85  1.7  6.0 1 1 
        385 1 . . . . . 3.85  1.7  6.0 1 1 
        386 1 . . . . . 4.17  1.7 6.65 1 1 
        387 1 . . . . . 2.76  1.7 3.82 1 1 
        388 1 . . . . .  2.9  1.7 4.09 1 1 
        389 1 . . . . . 3.35 1.69  5.0 1 1 
        390 1 . . . . . 3.22  1.7 4.74 1 1 
        391 1 . . . . . 4.35  1.7  7.0 1 1 
        392 1 . . . . . 3.64  1.7 5.58 1 1 
        393 1 . . . . . 3.37  1.7 5.04 1 1 
        394 1 . . . . . 2.75  1.7 3.79 1 1 
        395 1 . . . . . 2.69  1.7 3.67 1 1 
        396 1 . . . . . 3.62  1.7 5.54 1 1 
        397 1 . . . . . 3.31  1.7 4.91 1 1 
        398 1 . . . . . 3.66  1.7 5.62 1 1 
        399 1 . . . . . 2.67  1.7 3.64 1 1 
        400 1 . . . . . 3.34  1.7 4.98 1 1 
        401 1 . . . . .  2.9  1.7 4.09 1 1 
        402 1 . . . . . 2.07  1.7 2.44 1 1 
        403 1 . . . . . 3.67  1.7 5.64 1 1 
        404 1 . . . . . 3.16  1.7 4.62 1 1 
        405 1 . . . . . 3.35  1.7  5.0 1 1 
        406 1 . . . . .  3.5  1.7  5.3 1 1 
        407 1 . . . . . 3.44  1.7 5.17 1 1 
        408 1 . . . . . 3.56  1.7 5.42 1 1 
        409 1 . . . . . 3.85  1.7  6.0 1 1 
        410 1 . . . . . 3.85  1.7  6.0 1 1 
        411 1 . . . . . 2.77  1.7 3.83 1 1 
        412 1 . . . . . 2.73  1.7 3.76 1 1 
        413 1 . . . . . 3.52  1.7 5.34 1 1 
        414 1 . . . . . 3.45  1.7  5.2 1 1 
        415 1 . . . . . 3.35 1.69  5.0 1 1 
        416 1 . . . . . 3.38  1.7 5.06 1 1 
        417 1 . . . . . 2.67  1.7 3.65 1 1 
        418 1 . . . . . 2.77  1.7 3.85 1 1 
        419 1 . . . . . 2.36  1.7 3.03 1 1 
        420 1 . . . . . 2.92  1.7 4.13 1 1 
        421 1 . . . . .  2.7  1.7  3.7 1 1 
        422 1 . . . . . 3.85  1.7  6.0 1 1 
        423 1 . . . . . 3.41  1.7 5.12 1 1 
        424 1 . . . . . 3.85  1.7  6.0 1 1 
        425 1 . . . . . 3.39  1.7 5.08 1 1 
        426 1 . . . . . 2.71  1.7 3.72 1 1 
        427 1 . . . . .  2.4  1.7  3.1 1 1 
        428 1 . . . . . 3.22  1.7 4.74 1 1 
        429 1 . . . . .  3.8  1.6  6.0 1 1 
        430 1 . . . . .  3.8  1.6  6.0 1 1 
        431 1 . . . . .  3.8  1.6  6.0 1 1 
        432 1 . . . . . 3.85  1.7  6.0 1 1 
        433 1 . . . . . 3.23  1.7 4.75 1 1 
        434 1 . . . . . 3.85  1.7  6.0 1 1 
        435 1 . . . . . 3.85  1.7  6.0 1 1 
        436 1 . . . . . 3.85  1.7  6.0 1 1 
        437 1 . . . . . 3.15  1.7  4.6 1 1 
        438 1 . . . . . 3.06  1.7 4.42 1 1 
        439 1 . . . . . 2.77  1.7 3.83 1 1 
        440 1 . . . . . 4.35  1.7  7.0 1 1 
        441 1 . . . . . 4.35  1.7  7.0 1 1 
        442 1 . . . . . 3.85  1.7  6.0 1 1 
        443 1 . . . . . 3.85  1.7  6.0 1 1 
        444 1 . . . . .  3.8  1.6  6.0 1 1 
        445 1 . . . . . 4.35  1.7  7.0 1 1 
        446 1 . . . . .  3.8  1.6  6.0 1 1 
        447 1 . . . . . 3.85  1.7  6.0 1 1 
        448 1 . . . . . 2.76  1.7 3.82 1 1 
        449 1 . . . . . 2.47  1.7 3.24 1 1 
        450 1 . . . . . 4.35  1.7  7.0 1 1 
        451 1 . . . . . 3.85  1.7  6.0 1 1 
        452 1 . . . . . 4.35  1.7  7.0 1 1 
        453 1 . . . . . 3.46  1.7 5.21 1 1 
        454 1 . . . . . 3.63  1.7 5.56 1 1 
        455 1 . . . . . 2.73  1.7 3.76 1 1 
        456 1 . . . . . 3.36  1.7 5.02 1 1 
        457 1 . . . . . 3.42  1.7 5.14 1 1 
        458 1 . . . . .  2.6 1.69  3.5 1 1 
        459 1 . . . . .  2.6  1.7  3.5 1 1 
        460 1 . . . . . 3.33  1.7 4.96 1 1 
        461 1 . . . . . 2.54  1.7 3.37 1 1 
        462 1 . . . . . 3.06  1.7 4.42 1 1 
        463 1 . . . . . 3.85  1.7  6.0 1 1 
        464 1 . . . . . 3.85  1.7  6.0 1 1 
        465 1 . . . . . 3.17  1.7 4.63 1 1 
        466 1 . . . . . 2.83  1.7 3.95 1 1 
        467 1 . . . . . 3.16  1.7 4.62 1 1 
        468 1 . . . . . 2.38  1.7 3.06 1 1 
        469 1 . . . . . 3.85  1.7  6.0 1 1 
        470 1 . . . . . 2.99  1.7 4.28 1 1 
        471 1 . . . . . 4.35  1.7  7.0 1 1 
        472 1 . . . . . 3.85  1.7  6.0 1 1 
        473 1 . . . . . 3.85  1.7  6.0 1 1 
        474 1 . . . . . 3.85  1.7  6.0 1 1 
        475 1 . . . . . 3.85  1.7  6.0 1 1 
        476 1 . . . . . 2.76  1.7 3.82 1 1 
        477 1 . . . . . 3.46  1.7 5.22 1 1 
        478 1 . . . . . 3.45  1.7  5.2 1 1 
        479 1 . . . . . 3.18  1.7 4.66 1 1 
        480 1 . . . . . 3.55  1.7  5.4 1 1 
        481 1 . . . . . 2.57  1.7 3.44 1 1 
        482 1 . . . . .  3.2  1.7  4.7 1 1 
        483 1 . . . . . 2.44  1.7 3.17 1 1 
        484 1 . . . . . 3.85  1.7  6.0 1 1 
        485 1 . . . . . 3.85  1.7  6.0 1 1 
        486 1 . . . . . 2.42  1.7 3.14 1 1 
        487 1 . . . . .  3.4  1.7 5.09 1 1 
        488 1 . . . . . 3.85  1.7  6.0 1 1 
        489 1 . . . . . 3.85  1.7  6.0 1 1 
        490 1 . . . . .  3.5  1.7  5.3 1 1 
        491 1 . . . . . 3.85  1.7  6.0 1 1 
        492 1 . . . . . 3.85  1.7  6.0 1 1 
        493 1 . . . . . 3.85  1.7  6.0 1 1 
        494 1 . . . . . 2.65  1.7 3.59 1 1 
        495 1 . . . . . 3.65  1.7 5.59 1 1 
        496 1 . . . . . 3.85  1.7  6.0 1 1 
        497 1 . . . . . 3.85  1.7  6.0 1 1 
        498 1 . . . . . 4.06  1.7 6.42 1 1 
        499 1 . . . . . 4.05  1.7  6.4 1 1 
        500 1 . . . . . 2.99  1.7 4.28 1 1 
        501 1 . . . . . 3.85  1.7  6.0 1 1 
        502 1 . . . . . 4.35  1.7  7.0 1 1 
        503 1 . . . . . 4.35  1.7  7.0 1 1 
        504 1 . . . . . 3.68  1.7 5.66 1 1 
        505 1 . . . . . 4.17 1.71 6.63 1 1 
        506 1 . . . . . 3.85  1.7  6.0 1 1 
        507 1 . . . . . 2.65  1.7 3.61 1 1 
        508 1 . . . . .  3.8  1.6  6.0 1 1 
        509 1 . . . . .  3.8  1.6  6.0 1 1 
        510 1 . . . . .  3.8  1.6  6.0 1 1 
        511 1 . . . . . 2.75  1.7 3.81 1 1 
        512 1 . . . . . 2.94  1.7 4.18 1 1 
        513 1 . . . . . 2.95  1.7  4.2 1 1 
        514 1 . . . . . 3.34  1.7 4.98 1 1 
        515 1 . . . . . 2.95  1.7  4.2 1 1 
        516 1 . . . . . 3.06  1.7 4.42 1 1 
        517 1 . . . . . 3.35 1.69  5.0 1 1 
        518 1 . . . . . 4.35  1.7  7.0 1 1 
        519 1 . . . . . 3.61  1.7 5.52 1 1 
        520 1 . . . . . 2.25  1.7 2.81 1 1 
        521 1 . . . . . 3.35 1.69  5.0 1 1 
        522 1 . . . . . 2.61  1.7 3.53 1 1 
        523 1 . . . . . 2.19  1.7 2.67 1 1 
        524 1 . . . . . 3.33 1.69 4.96 1 1 
        525 1 . . . . .  3.7  1.7  5.7 1 1 
        526 1 . . . . . 2.58 1.69 3.47 1 1 
        527 1 . . . . . 2.44  1.7 3.18 1 1 
        528 1 . . . . . 3.06  1.7 4.42 1 1 
        529 1 . . . . . 3.39  1.7 5.08 1 1 
        530 1 . . . . .  3.9  1.7  6.1 1 1 
        531 1 . . . . . 3.86  1.7 6.02 1 1 
        532 1 . . . . . 3.51  1.7 5.32 1 1 
        533 1 . . . . . 3.85  1.7  6.0 1 1 
        534 1 . . . . . 4.35  1.7  7.0 1 1 
        535 1 . . . . . 3.18  1.7 4.66 1 1 
        536 1 . . . . . 2.25  1.7  2.8 1 1 
        537 1 . . . . . 3.08  1.7 4.46 1 1 
        538 1 . . . . . 3.21  1.7 4.71 1 1 
        539 1 . . . . .  2.5  1.7 3.31 1 1 
        540 1 . . . . . 2.69  1.7 3.67 1 1 
        541 1 . . . . . 3.85  1.7  6.0 1 1 
        542 1 . . . . . 3.93  1.7 6.16 1 1 
        543 1 . . . . . 3.16  1.7 4.62 1 1 
        544 1 . . . . . 3.85  1.7  6.0 1 1 
        545 1 . . . . . 3.39  1.7 5.08 1 1 
        546 1 . . . . . 3.85  1.7  6.0 1 1 
        547 1 . . . . . 3.69  1.7 5.67 1 1 
        548 1 . . . . . 2.44  1.7 3.18 1 1 
        549 1 . . . . . 3.33  1.7 4.96 1 1 
        550 1 . . . . . 2.81  1.7 3.93 1 1 
        551 1 . . . . . 3.83  1.7 5.96 1 1 
        552 1 . . . . . 4.35  1.7  7.0 1 1 
        553 1 . . . . . 3.71 1.71 5.71 1 1 
        554 1 . . . . . 3.75  1.7  5.8 1 1 
        555 1 . . . . . 3.48  1.7 5.25 1 1 
        556 1 . . . . . 3.81 1.69 5.92 1 1 
        557 1 . . . . . 3.48  1.7 5.26 1 1 
        558 1 . . . . . 2.52  1.7 3.35 1 1 
        559 1 . . . . . 3.85  1.7  6.0 1 1 
        560 1 . . . . . 3.85  1.7  6.0 1 1 
        561 1 . . . . . 2.58 1.69 3.47 1 1 
        562 1 . . . . . 2.51  1.7 3.32 1 1 
        563 1 . . . . . 2.81  1.7 3.91 1 1 
        564 1 . . . . . 3.23  1.7 4.76 1 1 
        565 1 . . . . . 4.35  1.7  7.0 1 1 
        566 1 . . . . . 3.17  1.7 4.63 1 1 
        567 1 . . . . . 3.82  1.7 5.94 1 1 
        568 1 . . . . . 3.85  1.7  6.0 1 1 
        569 1 . . . . . 2.71  1.7 3.71 1 1 
        570 1 . . . . .  2.6  1.7  3.5 1 1 
        571 1 . . . . . 2.23  1.7 2.75 1 1 
        572 1 . . . . . 2.85  1.7  4.0 1 1 
        573 1 . . . . . 3.48  1.7 5.26 1 1 
        574 1 . . . . . 3.85  1.7  6.0 1 1 
        575 1 . . . . . 3.85  1.7  6.0 1 1 
        576 1 . . . . . 2.65  1.7 3.59 1 1 
        577 1 . . . . .  3.6 1.69  5.5 1 1 
        578 1 . . . . . 3.85  1.7  6.0 1 1 
        579 1 . . . . . 2.76  1.7 3.82 1 1 
        580 1 . . . . . 2.35  1.7  3.0 1 1 
        581 1 . . . . . 3.43  1.7 5.16 1 1 
        582 1 . . . . . 3.38  1.7 5.06 1 1 
        583 1 . . . . . 4.35  1.7  7.0 1 1 
        584 1 . . . . . 3.36  1.7 5.02 1 1 
        585 1 . . . . . 4.35  1.7  7.0 1 1 
        586 1 . . . . . 2.65  1.7 3.61 1 1 
        587 1 . . . . .  2.8  1.7  3.9 1 1 
        588 1 . . . . . 2.23  1.7 2.75 1 1 
        589 1 . . . . . 3.85  1.7  6.0 1 1 
        590 1 . . . . . 3.85  1.7  6.0 1 1 
        591 1 . . . . . 3.46  1.7 5.21 1 1 
        592 1 . . . . . 2.73  1.7 3.76 1 1 
        593 1 . . . . . 3.85  1.7  6.0 1 1 
        594 1 . . . . . 2.82  1.7 3.94 1 1 
        595 1 . . . . . 2.83 1.69 3.97 1 1 
        596 1 . . . . . 3.54  1.7 5.38 1 1 
        597 1 . . . . . 3.85  1.7  6.0 1 1 
        598 1 . . . . . 3.64  1.7 5.58 1 1 
        599 1 . . . . . 3.85  1.7  6.0 1 1 
        600 1 . . . . . 3.85  1.7  6.0 1 1 
        601 1 . . . . . 3.85  1.7  6.0 1 1 
        602 1 . . . . . 2.76  1.7 3.82 1 1 
        603 1 . . . . . 3.08  1.7 4.46 1 1 
        604 1 . . . . . 3.44  1.7 5.17 1 1 
        605 1 . . . . . 3.09  1.7 4.48 1 1 
        606 1 . . . . . 3.87  1.7 6.04 1 1 
        607 1 . . . . . 2.84  1.7 3.98 1 1 
        608 1 . . . . . 2.75  1.7 3.79 1 1 
        609 1 . . . . . 4.35  1.7  7.0 1 1 
        610 1 . . . . . 2.46  1.7 3.23 1 1 
        611 1 . . . . . 2.77  1.7 3.85 1 1 
        612 1 . . . . . 2.46  1.7 3.21 1 1 
        613 1 . . . . . 3.85  1.7  6.0 1 1 
        614 1 . . . . . 2.65  1.7 3.59 1 1 
        615 1 . . . . . 3.85  1.7  6.0 1 1 
        616 1 . . . . . 3.31  1.7 4.92 1 1 
        617 1 . . . . . 4.01  1.7 6.33 1 1 
        618 1 . . . . .  4.1  1.7  6.5 1 1 
        619 1 . . . . .  4.0  1.7  6.3 1 1 
        620 1 . . . . . 3.85  1.7  6.0 1 1 
        621 1 . . . . .  3.8  1.6  6.0 1 1 
        622 1 . . . . . 4.01  1.7 6.32 1 1 
        623 1 . . . . .  3.8  1.7  6.0 1 1 
        624 1 . . . . . 3.85  1.7  6.0 1 1 
        625 1 . . . . .  4.1  1.7  6.5 1 1 
        626 1 . . . . . 4.35  1.7  7.0 1 1 
        627 1 . . . . . 4.35  1.7  7.0 1 1 
        628 1 . . . . .  3.8  1.6  6.0 1 1 
        629 1 . . . . . 4.35  1.7  7.0 1 1 
        630 1 . . . . . 3.85  1.7  6.0 1 1 
        631 1 . . . . . 4.35  1.7  7.0 1 1 
        632 1 . . . . . 3.85  1.7  6.0 1 1 
        633 1 . . . . . 3.46  1.7 5.22 1 1 
        634 1 . . . . . 3.85  1.7  6.0 1 1 
        635 1 . . . . . 4.35  1.7  7.0 1 1 
        636 1 . . . . . 3.85  1.7  6.0 1 1 
        637 1 . . . . .  3.8  1.6  6.0 1 1 
        638 1 . . . . .  3.8  1.6  6.0 1 1 
        639 1 . . . . . 2.58  1.7 3.46 1 1 
        640 1 . . . . . 3.24  1.7 4.78 1 1 
        641 1 . . . . . 3.69  1.7 5.67 1 1 
        642 1 . . . . . 3.83  1.7 5.96 1 1 
        643 1 . . . . . 3.77  1.7 5.84 1 1 
        644 1 . . . . . 4.21 1.71 6.71 1 1 
        645 1 . . . . . 3.64  1.7 5.58 1 1 
        646 1 . . . . . 3.48  1.7 5.26 1 1 
        647 1 . . . . . 4.35  1.7  7.0 1 1 
        648 1 . . . . .  4.0 1.71 6.29 1 1 
        649 1 . . . . . 3.85  1.7  6.0 1 1 
        650 1 . . . . . 4.27  1.7 6.85 1 1 
        651 1 . . . . . 4.35  1.7  7.0 1 1 
        652 1 . . . . . 2.68  1.7 3.66 1 1 
        653 1 . . . . . 2.64  1.7 3.58 1 1 
        654 1 . . . . . 3.85  1.7  6.0 1 1 
        655 1 . . . . . 2.42  1.7 3.13 1 1 
        656 1 . . . . . 3.85  1.7  6.0 1 1 
        657 1 . . . . . 3.68  1.7 5.66 1 1 
        658 1 . . . . . 3.15  1.7 4.59 1 1 
        659 1 . . . . . 2.59  1.7 3.48 1 1 
        660 1 . . . . . 3.85  1.7  6.0 1 1 
        661 1 . . . . . 2.75  1.7  3.8 1 1 
        662 1 . . . . . 2.58  1.7 3.46 1 1 
        663 1 . . . . . 3.46  1.7 5.22 1 1 
        664 1 . . . . . 3.58 1.69 5.46 1 1 
        665 1 . . . . . 2.88  1.7 4.05 1 1 
        666 1 . . . . . 3.47  1.7 5.24 1 1 
        667 1 . . . . . 3.66  1.7 5.62 1 1 
        668 1 . . . . . 2.75  1.7 3.81 1 1 
        669 1 . . . . . 3.03  1.7 4.36 1 1 
        670 1 . . . . . 3.37  1.7 5.04 1 1 
        671 1 . . . . . 3.85  1.7  6.0 1 1 
        672 1 . . . . . 4.35  1.7  7.0 1 1 
        673 1 . . . . . 3.33  1.7 4.96 1 1 
        674 1 . . . . . 4.35  1.7  7.0 1 1 
        675 1 . . . . . 3.11  1.7 4.52 1 1 
        676 1 . . . . .  2.8  1.7  3.9 1 1 
        677 1 . . . . . 3.48  1.7 5.25 1 1 
        678 1 . . . . . 3.66  1.7 5.62 1 1 
        679 1 . . . . . 3.15  1.7 4.59 1 1 
        680 1 . . . . . 2.48  1.7 3.26 1 1 
        681 1 . . . . . 2.13  1.7 2.57 1 1 
        682 1 . . . . . 2.89  1.7 4.08 1 1 
        683 1 . . . . . 3.85  1.7  6.0 1 1 
        684 1 . . . . . 3.04  1.7 4.38 1 1 
        685 1 . . . . .  3.0  1.7  4.3 1 1 
        686 1 . . . . . 3.85  1.7  6.0 1 1 
        687 1 . . . . . 3.58  1.7 5.46 1 1 
        688 1 . . . . .  3.1 1.69  4.5 1 1 
        689 1 . . . . .  4.1  1.7  6.5 1 1 
        690 1 . . . . . 3.98  1.7 6.26 1 1 
        691 1 . . . . . 2.79  1.7 3.89 1 1 
        692 1 . . . . . 3.85  1.7  6.0 1 1 
        693 1 . . . . . 3.03  1.7 4.36 1 1 
        694 1 . . . . . 2.58 1.69 3.47 1 1 
        695 1 . . . . . 2.75  1.7 3.79 1 1 
        696 1 . . . . . 4.35  1.7  7.0 1 1 
        697 1 . . . . . 3.52  1.7 5.33 1 1 
        698 1 . . . . . 3.42  1.7 5.14 1 1 
        699 1 . . . . . 3.68  1.7 5.66 1 1 
        700 1 . . . . .  3.8  1.7  5.9 1 1 
        701 1 . . . . . 2.87  1.7 4.04 1 1 
        702 1 . . . . .  2.8  1.7  3.9 1 1 
        703 1 . . . . . 2.58 1.69 3.47 1 1 
        704 1 . . . . . 2.53  1.7 3.36 1 1 
        705 1 . . . . . 2.52  1.7 3.34 1 1 
        706 1 . . . . . 3.19  1.7 4.68 1 1 
        707 1 . . . . . 3.26  1.7 4.82 1 1 
        708 1 . . . . . 4.35  1.7  7.0 1 1 
        709 1 . . . . . 3.87  1.7 6.04 1 1 
        710 1 . . . . . 3.64  1.7 5.58 1 1 
        711 1 . . . . . 3.34  1.7 4.98 1 1 
        712 1 . . . . . 3.68  1.7 5.66 1 1 
        713 1 . . . . .  2.5  1.7  3.3 1 1 
        714 1 . . . . . 2.61  1.7 3.52 1 1 
        715 1 . . . . .  2.6 1.69  3.5 1 1 
        716 1 . . . . . 2.17  1.7 2.65 1 1 
        717 1 . . . . . 3.46  1.7 5.22 1 1 
        718 1 . . . . . 3.68  1.7 5.66 1 1 
        719 1 . . . . . 4.35  1.7  7.0 1 1 
        720 1 . . . . . 2.52  1.7 3.33 1 1 
        721 1 . . . . . 3.04  1.7 4.38 1 1 
        722 1 . . . . . 3.85  1.7  6.0 1 1 
        723 1 . . . . . 3.46  1.7 5.21 1 1 
        724 1 . . . . . 3.85  1.7  6.0 1 1 
        725 1 . . . . . 4.35  1.7  7.0 1 1 
        726 1 . . . . . 3.48  1.7 5.26 1 1 
        727 1 . . . . . 2.99  1.7 4.28 1 1 
        728 1 . . . . . 3.85  1.7  6.0 1 1 
        729 1 . . . . . 4.02  1.7 6.35 1 1 
        730 1 . . . . . 2.76  1.7 3.82 1 1 
        731 1 . . . . . 2.25  1.7 2.79 1 1 
        732 1 . . . . . 3.48  1.7 5.26 1 1 
        733 1 . . . . . 3.31  1.7 4.92 1 1 
        734 1 . . . . . 3.66  1.7 5.62 1 1 
        735 1 . . . . . 4.35  1.7  7.0 1 1 
        736 1 . . . . . 3.27  1.7 4.84 1 1 
        737 1 . . . . . 4.35  1.7  7.0 1 1 
        738 1 . . . . . 2.67  1.7 3.63 1 1 
        739 1 . . . . . 2.61  1.7 3.52 1 1 
        740 1 . . . . . 2.17  1.7 2.64 1 1 
        741 1 . . . . . 3.85  1.7  6.0 1 1 
        742 1 . . . . . 2.79  1.7 3.89 1 1 
        743 1 . . . . . 3.29  1.7 4.87 1 1 
        744 1 . . . . . 2.48  1.7 3.25 1 1 
        745 1 . . . . . 3.85  1.7  6.0 1 1 
        746 1 . . . . . 2.82  1.7 3.94 1 1 
        747 1 . . . . . 3.14  1.7 4.58 1 1 
        748 1 . . . . . 3.49  1.7 5.28 1 1 
        749 1 . . . . .  3.5  1.7 5.29 1 1 
        750 1 . . . . .  3.0  1.7 4.29 1 1 
        751 1 . . . . . 4.35  1.7  7.0 1 1 
        752 1 . . . . . 3.85  1.7  6.0 1 1 
        753 1 . . . . . 2.75  1.7 3.81 1 1 
        754 1 . . . . . 3.85  1.7  6.0 1 1 
        755 1 . . . . . 3.85  1.7  6.0 1 1 
        756 1 . . . . . 3.85  1.7  6.0 1 1 
        757 1 . . . . . 4.35  1.7  7.0 1 1 
        758 1 . . . . . 2.77  1.7 3.85 1 1 
        759 1 . . . . . 2.89  1.7 4.08 1 1 
        760 1 . . . . . 3.17  1.7 4.63 1 1 
        761 1 . . . . .  2.9  1.7  4.1 1 1 
        762 1 . . . . . 2.35 1.69  3.0 1 1 
        763 1 . . . . . 4.35  1.7  7.0 1 1 
        764 1 . . . . . 3.65  1.7 5.59 1 1 
        765 1 . . . . . 2.62 1.69 3.54 1 1 
        766 1 . . . . . 3.04  1.7 4.38 1 1 
        767 1 . . . . .  2.6  1.7  3.5 1 1 
        768 1 . . . . . 2.73  1.7 3.77 1 1 
        769 1 . . . . . 3.54  1.7 5.37 1 1 
        770 1 . . . . . 3.39  1.7 5.08 1 1 
        771 1 . . . . .  3.1  1.7  4.5 1 1 
        772 1 . . . . . 3.34  1.7 4.98 1 1 
        773 1 . . . . . 2.44  1.7 3.19 1 1 
        774 1 . . . . . 3.85  1.7  6.0 1 1 
        775 1 . . . . . 3.85  1.7  6.0 1 1 
        776 1 . . . . . 3.85  1.7  6.0 1 1 
        777 1 . . . . .  3.6  1.7  5.5 1 1 
        778 1 . . . . . 3.85  1.7  6.0 1 1 
        779 1 . . . . . 2.71  1.7 3.71 1 1 
        780 1 . . . . . 3.85  1.7  6.0 1 1 
        781 1 . . . . . 3.85  1.7  6.0 1 1 
        782 1 . . . . . 2.79  1.7 3.89 1 1 
        783 1 . . . . . 3.85  1.7  6.0 1 1 
        784 1 . . . . . 3.85  1.7  6.0 1 1 
        785 1 . . . . . 3.72  1.7 5.74 1 1 
        786 1 . . . . . 3.85  1.7  6.0 1 1 
        787 1 . . . . .  3.8  1.6  6.0 1 1 
        788 1 . . . . .  3.8  1.6  6.0 1 1 
        789 1 . . . . . 2.76  1.7 3.82 1 1 
        790 1 . . . . . 2.96  1.7 4.22 1 1 
        791 1 . . . . . 2.96  1.7 4.22 1 1 
        792 1 . . . . . 3.31  1.7 4.91 1 1 
        793 1 . . . . . 3.14  1.7 4.58 1 1 
        794 1 . . . . . 2.77  1.7 3.83 1 1 
        795 1 . . . . . 3.25  1.7  4.8 1 1 
        796 1 . . . . .  2.7  1.7  3.7 1 1 
        797 1 . . . . . 2.85  1.7  4.0 1 1 
        798 1 . . . . . 3.85  1.7  6.0 1 1 
        799 1 . . . . . 2.19  1.7 2.69 1 1 
        800 1 . . . . . 3.85  1.7  6.0 1 1 
        801 1 . . . . . 3.43  1.7 5.16 1 1 
        802 1 . . . . . 2.87  1.7 4.04 1 1 
        803 1 . . . . . 3.85  1.7  6.0 1 1 
        804 1 . . . . . 3.85  1.7  6.0 1 1 
        805 1 . . . . .  3.9  1.7 6.09 1 1 
        806 1 . . . . . 2.73  1.7 3.75 1 1 
        807 1 . . . . .  3.8  1.6  6.0 1 1 
        808 1 . . . . .  3.8  1.6  6.0 1 1 
        809 1 . . . . .  3.8  1.6  6.0 1 1 
        810 1 . . . . .  3.8  1.6  6.0 1 1 
        811 1 . . . . . 3.85  1.7  6.0 1 1 
        812 1 . . . . . 3.85  1.7  6.0 1 1 
        813 1 . . . . . 3.85  1.7  6.0 1 1 
        814 1 . . . . . 3.85  1.7  6.0 1 1 
        815 1 . . . . . 3.85  1.7  6.0 1 1 
        816 1 . . . . . 3.29  1.7 4.87 1 1 
        817 1 . . . . . 2.76  1.7 3.82 1 1 
        818 1 . . . . . 2.58  1.7 3.46 1 1 
        819 1 . . . . . 2.88  1.7 4.05 1 1 
        820 1 . . . . . 2.11  1.7 2.53 1 1 
        821 1 . . . . . 3.29  1.7 4.87 1 1 
        822 1 . . . . . 2.68  1.7 3.66 1 1 
        823 1 . . . . .  3.1  1.7  4.5 1 1 
        824 1 . . . . . 3.02  1.7 4.33 1 1 
        825 1 . . . . . 3.85  1.7  6.0 1 1 
        826 1 . . . . . 4.35  1.7  7.0 1 1 
        827 1 . . . . . 3.85  1.7  6.0 1 1 
        828 1 . . . . . 3.85  1.7  6.0 1 1 
        829 1 . . . . . 3.85  1.7  6.0 1 1 
        830 1 . . . . . 3.85  1.7  6.0 1 1 
        831 1 . . . . . 3.25  1.7  4.8 1 1 
        832 1 . . . . . 3.85  1.7  6.0 1 1 
        833 1 . . . . . 2.93  1.7 4.16 1 1 
        834 1 . . . . . 3.85  1.7  6.0 1 1 
        835 1 . . . . . 3.85  1.7  6.0 1 1 
        836 1 . . . . . 2.78  1.7 3.86 1 1 
        837 1 . . . . . 2.67  1.7 3.64 1 1 
        838 1 . . . . . 3.75  1.7  5.8 1 1 
        839 1 . . . . . 3.16  1.7 4.62 1 1 
        840 1 . . . . . 2.75  1.7  3.8 1 1 
        841 1 . . . . . 2.79  1.7 3.89 1 1 
        842 1 . . . . . 2.81  1.7 3.93 1 1 
        843 1 . . . . . 3.85  1.7  6.0 1 1 
        844 1 . . . . . 3.65  1.7  5.6 1 1 
        845 1 . . . . . 3.85  1.7  6.0 1 1 
        846 1 . . . . . 2.67  1.7 3.64 1 1 
        847 1 . . . . . 3.77 1.69 5.84 1 1 
        848 1 . . . . . 3.23  1.7 4.76 1 1 
        849 1 . . . . . 3.27  1.7 4.84 1 1 
        850 1 . . . . . 3.85  1.7  6.0 1 1 
        851 1 . . . . .  3.8  1.6  6.0 1 1 
        852 1 . . . . . 4.35  1.7  7.0 1 1 
        853 1 . . . . .  3.8  1.6  6.0 1 1 
        854 1 . . . . .  3.8  1.6  6.0 1 1 
        855 1 . . . . . 2.58 1.69 3.47 1 1 
        856 1 . . . . . 3.33 1.69 4.96 1 1 
        857 1 . . . . . 3.83  1.7 5.96 1 1 
        858 1 . . . . . 3.92 1.71 6.13 1 1 
        859 1 . . . . . 4.26  1.7 6.83 1 1 
        860 1 . . . . . 2.98  1.7 4.25 1 1 
        861 1 . . . . . 2.27  1.7 2.84 1 1 
        862 1 . . . . . 3.85  1.7  6.0 1 1 
        863 1 . . . . . 3.39  1.7 5.08 1 1 
        864 1 . . . . . 3.19  1.7 4.68 1 1 
        865 1 . . . . .  3.1  1.7  4.5 1 1 
        866 1 . . . . . 3.33 1.69 4.96 1 1 
        867 1 . . . . . 3.29  1.7 4.87 1 1 
        868 1 . . . . . 2.76  1.7 3.82 1 1 
        869 1 . . . . . 3.25  1.7  4.8 1 1 
        870 1 . . . . . 4.23  1.7 6.76 1 1 
        871 1 . . . . . 3.72  1.7 5.74 1 1 
        872 1 . . . . . 3.83  1.7 5.96 1 1 
        873 1 . . . . . 2.88  1.7 4.06 1 1 
        874 1 . . . . . 3.47  1.7 5.24 1 1 
        875 1 . . . . . 3.37  1.7 5.04 1 1 
        876 1 . . . . . 3.23  1.7 4.75 1 1 
        877 1 . . . . . 3.66  1.7 5.62 1 1 
        878 1 . . . . . 2.65  1.7 3.59 1 1 
        879 1 . . . . . 3.77  1.7 5.84 1 1 
        880 1 . . . . . 3.87  1.7 6.04 1 1 
        881 1 . . . . . 3.85  1.7  6.0 1 1 
        882 1 . . . . . 3.85  1.7  6.0 1 1 
        883 1 . . . . . 3.85  1.7  6.0 1 1 
        884 1 . . . . . 2.58 1.69 3.47 1 1 
        885 1 . . . . . 3.52  1.7 5.34 1 1 
        886 1 . . . . . 3.66  1.7 5.62 1 1 
        887 1 . . . . . 3.48  1.7 5.26 1 1 
        888 1 . . . . . 4.33  1.7 6.96 1 1 
        889 1 . . . . . 4.35  1.7  7.0 1 1 
        890 1 . . . . . 4.35  1.7  7.0 1 1 
        891 1 . . . . . 4.35  1.7  7.0 1 1 
        892 1 . . . . . 3.29  1.7 4.88 1 1 
        893 1 . . . . . 2.91  1.7 4.12 1 1 
        894 1 . . . . . 3.85  1.7  6.0 1 1 
        895 1 . . . . . 3.55  1.7  5.4 1 1 
        896 1 . . . . . 3.58  1.7 5.46 1 1 
        897 1 . . . . . 4.16  1.7 6.62 1 1 
        898 1 . . . . . 2.58 1.69 3.47 1 1 
        899 1 . . . . . 3.32  1.7 4.94 1 1 
        900 1 . . . . . 4.25 1.71 6.79 1 1 
        901 1 . . . . . 4.35  1.7  7.0 1 1 
        902 1 . . . . . 3.58  1.7 5.46 1 1 
        903 1 . . . . . 3.04  1.7 4.37 1 1 
        904 1 . . . . . 3.33 1.69 4.96 1 1 
        905 1 . . . . . 3.23  1.7 4.76 1 1 
        906 1 . . . . . 4.35  1.7  7.0 1 1 
        907 1 . . . . . 3.02  1.7 4.33 1 1 
        908 1 . . . . . 4.33 1.71 6.95 1 1 
        909 1 . . . . .  3.2  1.7  4.7 1 1 
        910 1 . . . . . 3.91  1.7 6.12 1 1 
        911 1 . . . . . 4.35  1.7  7.0 1 1 
        912 1 . . . . . 2.75  1.7 3.81 1 1 
        913 1 . . . . . 3.25  1.7  4.8 1 1 
        914 1 . . . . . 3.83 1.71 5.95 1 1 
        915 1 . . . . .  2.9  1.7 4.09 1 1 
        916 1 . . . . . 3.66  1.7 5.62 1 1 
        917 1 . . . . .  4.1  1.7  6.5 1 1 
        918 1 . . . . . 3.98  1.7 6.25 1 1 
        919 1 . . . . . 3.86  1.7 6.02 1 1 
        920 1 . . . . . 3.78  1.7 5.86 1 1 
        921 1 . . . . . 2.75  1.7  3.8 1 1 
        922 1 . . . . . 2.74  1.7 3.78 1 1 
        923 1 . . . . . 3.14  1.7 4.58 1 1 
        924 1 . . . . . 2.31  1.7 2.91 1 1 
        925 1 . . . . . 3.85  1.7  6.0 1 1 
        926 1 . . . . . 2.52  1.7 3.35 1 1 
        927 1 . . . . . 3.32  1.7 4.94 1 1 
        928 1 . . . . . 3.06  1.7 4.42 1 1 
        929 1 . . . . . 2.77  1.7 3.83 1 1 
        930 1 . . . . . 2.37  1.7 3.04 1 1 
        931 1 . . . . . 3.54  1.7 5.37 1 1 
        932 1 . . . . . 3.37  1.7 5.04 1 1 
        933 1 . . . . . 2.69  1.7 3.67 1 1 
        934 1 . . . . . 2.75  1.7 3.81 1 1 
        935 1 . . . . . 2.15  1.7  2.6 1 1 
        936 1 . . . . .  3.1 1.69  4.5 1 1 
        937 1 . . . . . 3.85  1.7  6.0 1 1 
        938 1 . . . . . 3.55  1.7  5.4 1 1 
        939 1 . . . . . 2.77  1.7 3.83 1 1 
        940 1 . . . . . 2.63  1.7 3.57 1 1 
        941 1 . . . . . 2.77  1.7 3.83 1 1 
        942 1 . . . . . 3.25  1.7  4.8 1 1 
        943 1 . . . . . 2.38  1.7 3.06 1 1 
        944 1 . . . . . 3.22  1.7 4.74 1 1 
        945 1 . . . . . 3.58  1.7 5.46 1 1 
        946 1 . . . . . 2.58 1.69 3.47 1 1 
        947 1 . . . . . 4.06  1.7 6.43 1 1 
        948 1 . . . . . 3.14  1.7 4.58 1 1 
        949 1 . . . . . 3.89  1.7 6.08 1 1 
        950 1 . . . . . 2.76  1.7 3.82 1 1 
        951 1 . . . . . 2.77  1.7 3.85 1 1 
        952 1 . . . . . 2.63  1.7 3.57 1 1 
        953 1 . . . . . 2.62  1.7 3.54 1 1 
        954 1 . . . . . 2.11  1.7 2.52 1 1 
        955 1 . . . . . 3.27  1.7 4.83 1 1 
        956 1 . . . . . 2.65  1.7 3.59 1 1 
        957 1 . . . . . 2.49  1.7 3.28 1 1 
        958 1 . . . . . 3.85  1.7  6.0 1 1 
        959 1 . . . . . 2.69  1.7 3.69 1 1 
        960 1 . . . . . 3.85  1.7  6.0 1 1 
        961 1 . . . . . 3.85  1.7  6.0 1 1 
        962 1 . . . . .  3.8  1.6  6.0 1 1 
        963 1 . . . . . 2.76  1.7 3.82 1 1 
        964 1 . . . . . 2.62  1.7 3.54 1 1 
        965 1 . . . . . 3.41  1.7 5.12 1 1 
        966 1 . . . . . 2.63  1.7 3.56 1 1 
        967 1 . . . . . 3.62  1.7 5.54 1 1 
        968 1 . . . . . 4.35  1.7  7.0 1 1 
        969 1 . . . . . 2.35  1.7  3.0 1 1 
        970 1 . . . . . 3.85  1.7  6.0 1 1 
        971 1 . . . . . 2.98  1.7 4.25 1 1 
        972 1 . . . . . 3.11  1.7 4.52 1 1 
        973 1 . . . . . 3.08  1.7 4.46 1 1 
        974 1 . . . . . 2.76  1.7 3.82 1 1 
        975 1 . . . . . 2.97  1.7 4.24 1 1 
        976 1 . . . . .  3.5  1.7  5.3 1 1 
        977 1 . . . . . 3.55  1.7  5.4 1 1 
        978 1 . . . . . 2.21  1.7 2.71 1 1 
        979 1 . . . . . 2.19  1.7 2.67 1 1 
        980 1 . . . . . 3.85  1.7  6.0 1 1 
        981 1 . . . . . 3.85  1.7  6.0 1 1 
        982 1 . . . . . 3.56  1.7 5.42 1 1 
        983 1 . . . . . 3.85  1.7  6.0 1 1 
        984 1 . . . . . 3.85  1.7  6.0 1 1 
        985 1 . . . . . 3.85  1.7  6.0 1 1 
        986 1 . . . . . 3.72  1.7 5.74 1 1 
        987 1 . . . . . 4.35  1.7  7.0 1 1 
        988 1 . . . . . 4.35  1.7  7.0 1 1 
        989 1 . . . . . 3.85  1.7  6.0 1 1 
        990 1 . . . . .  3.8  1.6  6.0 1 1 
        991 1 . . . . . 2.53  1.7 3.36 1 1 
        992 1 . . . . . 2.52  1.7 3.34 1 1 
        993 1 . . . . . 3.07  1.7 4.44 1 1 
        994 1 . . . . . 3.46  1.7 5.22 1 1 
        995 1 . . . . . 3.85  1.7  6.0 1 1 
        996 1 . . . . . 3.31  1.7 4.91 1 1 
        997 1 . . . . . 3.85  1.7  6.0 1 1 
        998 1 . . . . . 3.45  1.7  5.2 1 1 
        999 1 . . . . . 3.85  1.7  6.0 1 1 
       1000 1 . . . . . 2.52  1.7 3.35 1 1 
       1001 1 . . . . . 2.81  1.7 3.93 1 1 
       1002 1 . . . . . 2.78  1.7 3.86 1 1 
       1003 1 . . . . . 3.85  1.7  6.0 1 1 
       1004 1 . . . . . 2.75  1.7 3.81 1 1 
       1005 1 . . . . . 3.52  1.7 5.34 1 1 
       1006 1 . . . . . 3.12  1.7 4.54 1 1 
       1007 1 . . . . . 3.85  1.7  6.0 1 1 
       1008 1 . . . . . 2.58 1.69 3.47 1 1 
       1009 1 . . . . . 3.23  1.7 4.76 1 1 
       1010 1 . . . . . 3.52  1.7 5.33 1 1 
       1011 1 . . . . . 3.49  1.7 5.28 1 1 
       1012 1 . . . . . 3.98  1.7 6.25 1 1 
       1013 1 . . . . . 4.04 1.71 6.37 1 1 
       1014 1 . . . . . 2.44  1.7 3.18 1 1 
       1015 1 . . . . . 2.93  1.7 4.16 1 1 
       1016 1 . . . . . 2.49  1.7 3.28 1 1 
       1017 1 . . . . . 2.46  1.7 3.23 1 1 
       1018 1 . . . . . 3.65  1.7  5.6 1 1 
       1019 1 . . . . . 2.75  1.7 3.81 1 1 
       1020 1 . . . . . 2.75  1.7 3.79 1 1 
       1021 1 . . . . . 2.45  1.7  3.2 1 1 
       1022 1 . . . . . 2.44  1.7 3.19 1 1 
       1023 1 . . . . . 2.49  1.7 3.28 1 1 
       1024 1 . . . . . 2.18  1.7 2.66 1 1 
       1025 1 . . . . . 2.66  1.7 3.62 1 1 
       1026 1 . . . . . 2.83 1.69 3.97 1 1 
       1027 1 . . . . . 2.46  1.7 3.22 1 1 
       1028 1 . . . . . 3.23  1.7 4.75 1 1 
       1029 1 . . . . . 3.45  1.7  5.2 1 1 
       1030 1 . . . . . 3.85  1.7  6.0 1 1 
       1031 1 . . . . . 2.66  1.7 3.62 1 1 
       1032 1 . . . . . 3.62  1.7 5.54 1 1 
       1033 1 . . . . . 3.08 1.69 4.46 1 1 
       1034 1 . . . . . 3.37  1.7 5.04 1 1 
       1035 1 . . . . . 2.76  1.7 3.82 1 1 
       1036 1 . . . . . 2.73  1.7 3.75 1 1 
       1037 1 . . . . . 3.24  1.7 4.78 1 1 
       1038 1 . . . . . 3.12  1.7 4.54 1 1 
       1039 1 . . . . .  3.6 1.69  5.5 1 1 
       1040 1 . . . . . 3.85  1.7  6.0 1 1 
       1041 1 . . . . .  3.0  1.7  4.3 1 1 
       1042 1 . . . . . 2.75  1.7  3.8 1 1 
       1043 1 . . . . . 3.46  1.7 5.22 1 1 
       1044 1 . . . . . 3.85  1.7  6.0 1 1 
       1045 1 . . . . . 2.87  1.7 4.04 1 1 
       1046 1 . . . . . 2.19  1.7 2.68 1 1 
       1047 1 . . . . . 3.85  1.7  6.0 1 1 
       1048 1 . . . . . 3.58  1.7 5.46 1 1 
       1049 1 . . . . . 3.85  1.7  6.0 1 1 
       1050 1 . . . . . 3.57  1.7 5.44 1 1 
       1051 1 . . . . . 3.85  1.7  6.0 1 1 
       1052 1 . . . . . 3.27  1.7 4.84 1 1 
       1053 1 . . . . . 2.63  1.7 3.57 1 1 
       1054 1 . . . . . 3.62  1.7 5.54 1 1 
       1055 1 . . . . . 2.76  1.7 3.82 1 1 
       1056 1 . . . . . 2.39  1.7 3.08 1 1 
       1057 1 . . . . .  3.4  1.7  5.1 1 1 
       1058 1 . . . . . 2.98  1.7 4.25 1 1 
       1059 1 . . . . . 3.89  1.7 6.08 1 1 
       1060 1 . . . . .  3.6  1.7  5.5 1 1 
       1061 1 . . . . . 2.66  1.7 3.62 1 1 
       1062 1 . . . . . 2.67  1.7 3.65 1 1 
       1063 1 . . . . . 2.23  1.7 2.76 1 1 
       1064 1 . . . . . 2.92  1.7 4.13 1 1 
       1065 1 . . . . . 3.85  1.7  6.0 1 1 
       1066 1 . . . . . 2.79  1.7 3.89 1 1 
       1067 1 . . . . . 3.85  1.7  6.0 1 1 
       1068 1 . . . . . 3.85  1.7  6.0 1 1 
       1069 1 . . . . . 3.02  1.7 4.34 1 1 
       1070 1 . . . . . 3.85  1.7  6.0 1 1 
       1071 1 . . . . . 3.85  1.7  6.0 1 1 
       1072 1 . . . . . 2.54  1.7 3.38 1 1 
       1073 1 . . . . . 3.64  1.7 5.58 1 1 
       1074 1 . . . . . 3.85  1.7  6.0 1 1 
       1075 1 . . . . . 3.66  1.7 5.62 1 1 
       1076 1 . . . . .  4.1  1.7  6.5 1 1 
       1077 1 . . . . . 3.85  1.7  6.0 1 1 
       1078 1 . . . . .  3.8  1.6  6.0 1 1 
       1079 1 . . . . . 3.85  1.7  6.0 1 1 
       1080 1 . . . . .  3.8  1.7  6.0 1 1 
       1081 1 . . . . . 4.35  1.7  7.0 1 1 
       1082 1 . . . . .  4.1  1.7  6.5 1 1 
       1083 1 . . . . . 4.04  1.7 6.38 1 1 
       1084 1 . . . . .  3.8  1.6  6.0 1 1 
       1085 1 . . . . .  3.8  1.6  6.0 1 1 
       1086 1 . . . . . 3.85  1.7  6.0 1 1 
       1087 1 . . . . .  3.8  1.6  6.0 1 1 
       1088 1 . . . . . 4.35  1.7  7.0 1 1 
       1089 1 . . . . . 2.77  1.7 3.84 1 1 
       1090 1 . . . . . 2.74  1.7 3.78 1 1 
       1091 1 . . . . . 2.67  1.7 3.64 1 1 
       1092 1 . . . . . 3.02  1.7 4.34 1 1 
       1093 1 . . . . .  2.5  1.7 3.31 1 1 
       1094 1 . . . . . 4.35  1.7  7.0 1 1 
       1095 1 . . . . . 4.35  1.7  7.0 1 1 
       1096 1 . . . . . 2.67  1.7 3.65 1 1 
       1097 1 . . . . . 4.35  1.7  7.0 1 1 
       1098 1 . . . . . 2.71  1.7 3.71 1 1 
       1099 1 . . . . . 2.79  1.7 3.88 1 1 
       1100 1 . . . . . 2.83  1.7 3.95 1 1 
       1101 1 . . . . . 3.04  1.7 4.38 1 1 
       1102 1 . . . . . 2.53  1.7 3.36 1 1 
       1103 1 . . . . . 3.04  1.7 4.38 1 1 
       1104 1 . . . . . 3.23  1.7 4.75 1 1 
       1105 1 . . . . . 3.29  1.7 4.87 1 1 
       1106 1 . . . . . 3.43  1.7 5.16 1 1 
       1107 1 . . . . . 3.12  1.7 4.54 1 1 
       1108 1 . . . . . 2.58 1.69 3.47 1 1 
       1109 1 . . . . . 2.95  1.7  4.2 1 1 
       1110 1 . . . . . 3.32  1.7 4.94 1 1 
       1111 1 . . . . . 3.79 1.71 5.87 1 1 
       1112 1 . . . . . 4.11  1.7 6.52 1 1 
       1113 1 . . . . . 2.81  1.7 3.91 1 1 
       1114 1 . . . . . 2.63  1.7 3.56 1 1 
       1115 1 . . . . . 3.42  1.7 5.14 1 1 
       1116 1 . . . . . 3.98  1.7 6.25 1 1 
       1117 1 . . . . . 3.33 1.69 4.96 1 1 
       1118 1 . . . . . 3.31  1.7 4.92 1 1 
       1119 1 . . . . . 2.26  1.7 2.82 1 1 
       1120 1 . . . . . 3.35  1.7  5.0 1 1 
       1121 1 . . . . . 3.85  1.7  6.0 1 1 
       1122 1 . . . . . 3.85  1.7  6.0 1 1 
       1123 1 . . . . . 3.27  1.7 4.84 1 1 
       1124 1 . . . . . 3.85  1.7  6.0 1 1 
       1125 1 . . . . . 3.85  1.7  6.0 1 1 
       1126 1 . . . . . 3.85  1.7  6.0 1 1 
       1127 1 . . . . . 3.85  1.7  6.0 1 1 
       1128 1 . . . . . 2.77  1.7 3.84 1 1 
       1129 1 . . . . . 2.44  1.7 3.18 1 1 
       1130 1 . . . . . 3.35  1.7  5.0 1 1 
       1131 1 . . . . . 3.48  1.7 5.25 1 1 
       1132 1 . . . . . 4.35  1.7  7.0 1 1 
       1133 1 . . . . . 4.35  1.7  7.0 1 1 
       1134 1 . . . . . 2.84  1.7 3.98 1 1 
       1135 1 . . . . . 2.31  1.7 2.92 1 1 
       1136 1 . . . . . 3.85  1.7  6.0 1 1 
       1137 1 . . . . . 2.99  1.7 4.28 1 1 
       1138 1 . . . . . 4.35  1.7  7.0 1 1 
       1139 1 . . . . .  2.7  1.7  3.7 1 1 
       1140 1 . . . . . 3.38  1.7 5.05 1 1 
       1141 1 . . . . . 3.85  1.7  6.0 1 1 
       1142 1 . . . . . 3.37  1.7 5.04 1 1 
       1143 1 . . . . . 3.85  1.7  6.0 1 1 
       1144 1 . . . . . 2.87  1.7 4.04 1 1 
       1145 1 . . . . . 3.35  1.7  5.0 1 1 
       1146 1 . . . . . 3.85  1.7  6.0 1 1 
       1147 1 . . . . . 3.85  1.7  6.0 1 1 
       1148 1 . . . . . 2.59  1.7 3.48 1 1 
       1149 1 . . . . . 3.85  1.7  6.0 1 1 
       1150 1 . . . . . 3.85  1.7  6.0 1 1 
       1151 1 . . . . . 4.35  1.7  7.0 1 1 
       1152 1 . . . . . 3.39  1.7 5.08 1 1 
       1153 1 . . . . . 3.85  1.7  6.0 1 1 
       1154 1 . . . . . 3.85  1.7  6.0 1 1 
       1155 1 . . . . . 2.76  1.7 3.82 1 1 
       1156 1 . . . . . 2.65  1.7  3.6 1 1 
       1157 1 . . . . . 2.71  1.7 3.71 1 1 
       1158 1 . . . . . 3.45  1.7  5.2 1 1 
       1159 1 . . . . . 2.44  1.7 3.17 1 1 
       1160 1 . . . . . 4.35  1.7  7.0 1 1 
       1161 1 . . . . . 3.85  1.7  6.0 1 1 
       1162 1 . . . . . 2.77  1.7 3.85 1 1 
       1163 1 . . . . . 3.39  1.7 5.08 1 1 
       1164 1 . . . . . 4.35  1.7  7.0 1 1 
       1165 1 . . . . . 3.19  1.7 4.67 1 1 
       1166 1 . . . . . 2.69  1.7 3.67 1 1 
       1167 1 . . . . . 2.56  1.7 3.43 1 1 
       1168 1 . . . . . 3.41  1.7 5.12 1 1 
       1169 1 . . . . . 2.77  1.7 3.83 1 1 
       1170 1 . . . . . 2.96  1.7 4.21 1 1 
       1171 1 . . . . . 2.54  1.7 3.38 1 1 
       1172 1 . . . . . 3.07  1.7 4.44 1 1 
       1173 1 . . . . . 3.85  1.7  6.0 1 1 
       1174 1 . . . . . 3.38  1.7 5.05 1 1 
       1175 1 . . . . . 2.58  1.7 3.46 1 1 
       1176 1 . . . . . 3.15  1.7 4.59 1 1 
       1177 1 . . . . . 3.85  1.7  6.0 1 1 
       1178 1 . . . . . 3.85  1.7  6.0 1 1 
       1179 1 . . . . . 4.35  1.7  7.0 1 1 
       1180 1 . . . . .  4.1  1.7  6.5 1 1 
       1181 1 . . . . . 3.85  1.7  6.0 1 1 
       1182 1 . . . . .  4.1  1.7  6.5 1 1 
       1183 1 . . . . . 3.75  1.7  5.8 1 1 
       1184 1 . . . . . 3.85  1.7  6.0 1 1 
       1185 1 . . . . .  4.1  1.7  6.5 1 1 
       1186 1 . . . . . 2.75  1.7 3.79 1 1 
       1187 1 . . . . . 3.85  1.7  6.0 1 1 
       1188 1 . . . . . 2.75  1.7 3.81 1 1 
       1189 1 . . . . . 3.12  1.7 4.54 1 1 
       1190 1 . . . . . 3.48  1.7 5.25 1 1 
       1191 1 . . . . . 3.42  1.7 5.13 1 1 
       1192 1 . . . . .  2.4  1.7 3.11 1 1 
       1193 1 . . . . . 2.91  1.7 4.12 1 1 
       1194 1 . . . . . 2.25  1.7 2.79 1 1 
       1195 1 . . . . . 3.85  1.7  6.0 1 1 
       1196 1 . . . . . 2.39  1.7 3.08 1 1 
       1197 1 . . . . . 2.48  1.7 3.27 1 1 
       1198 1 . . . . . 3.64  1.7 5.58 1 1 
       1199 1 . . . . . 3.99  1.7 6.28 1 1 
       1200 1 . . . . . 3.99  1.7 6.28 1 1 
       1201 1 . . . . . 4.35  1.7  7.0 1 1 
       1202 1 . . . . . 2.94  1.7 4.18 1 1 
       1203 1 . . . . . 3.85  1.7  6.0 1 1 
       1204 1 . . . . . 3.62  1.7 5.54 1 1 
       1205 1 . . . . . 3.85  1.7  6.0 1 1 
       1206 1 . . . . . 3.85  1.7  6.0 1 1 
       1207 1 . . . . . 2.76  1.7 3.82 1 1 
       1208 1 . . . . . 2.84  1.7 3.98 1 1 
       1209 1 . . . . . 3.35 1.69  5.0 1 1 
       1210 1 . . . . . 3.31  1.7 4.92 1 1 
       1211 1 . . . . . 3.02  1.7 4.34 1 1 
       1212 1 . . . . . 3.29  1.7 4.88 1 1 
       1213 1 . . . . . 2.46  1.7 3.21 1 1 
       1214 1 . . . . . 3.06  1.7 4.41 1 1 
       1215 1 . . . . . 2.76  1.7 3.82 1 1 
       1216 1 . . . . .  2.5  1.7 3.29 1 1 
       1217 1 . . . . . 3.02  1.7 4.34 1 1 
       1218 1 . . . . . 3.67  1.7 5.64 1 1 
       1219 1 . . . . . 3.47  1.7 5.24 1 1 
       1220 1 . . . . . 3.12 1.69 4.54 1 1 
       1221 1 . . . . . 2.54  1.7 3.39 1 1 
       1222 1 . . . . . 3.23  1.7 4.76 1 1 
       1223 1 . . . . . 3.71  1.7 5.72 1 1 
       1224 1 . . . . . 4.35  1.7  7.0 1 1 
       1225 1 . . . . . 3.97  1.7 6.24 1 1 
       1226 1 . . . . . 2.58 1.69 3.47 1 1 
       1227 1 . . . . . 3.26  1.7 4.82 1 1 
       1228 1 . . . . . 2.94  1.7 4.17 1 1 
       1229 1 . . . . . 3.17  1.7 4.64 1 1 
       1230 1 . . . . . 3.05  1.7  4.4 1 1 
       1231 1 . . . . . 3.24  1.7 4.78 1 1 
       1232 1 . . . . . 3.55  1.7  5.4 1 1 
       1233 1 . . . . . 3.44  1.7 5.17 1 1 
       1234 1 . . . . . 2.75  1.7 3.81 1 1 
       1235 1 . . . . . 2.54  1.7 3.38 1 1 
       1236 1 . . . . . 3.25  1.7  4.8 1 1 
       1237 1 . . . . .  2.6  1.7  3.5 1 1 
       1238 1 . . . . . 2.21  1.7 2.71 1 1 
       1239 1 . . . . . 3.85  1.7  6.0 1 1 
       1240 1 . . . . . 2.84  1.7 3.98 1 1 
       1241 1 . . . . . 2.76  1.7 3.82 1 1 
       1242 1 . . . . . 2.91  1.7 4.12 1 1 
       1243 1 . . . . . 3.79 1.71 5.87 1 1 
       1244 1 . . . . . 4.35  1.7  7.0 1 1 
       1245 1 . . . . . 2.48  1.7 3.25 1 1 
       1246 1 . . . . . 2.08  1.7 2.46 1 1 
       1247 1 . . . . . 3.85  1.7  6.0 1 1 
       1248 1 . . . . . 3.85  1.7  6.0 1 1 
       1249 1 . . . . .  3.4  1.7 5.09 1 1 
       1250 1 . . . . . 3.85 1.69  6.0 1 1 
       1251 1 . . . . . 3.92 1.71 6.13 1 1 
       1252 1 . . . . . 4.35  1.7  7.0 1 1 
       1253 1 . . . . . 2.54  1.7 3.39 1 1 
       1254 1 . . . . . 3.04  1.7 4.38 1 1 
       1255 1 . . . . . 2.35  1.7  3.0 1 1 
       1256 1 . . . . . 2.56  1.7 3.43 1 1 
       1257 1 . . . . . 3.64  1.7 5.58 1 1 
       1258 1 . . . . .  4.1  1.7  6.5 1 1 
       1259 1 . . . . . 3.85  1.7  6.0 1 1 
       1260 1 . . . . . 3.68  1.7 5.66 1 1 
       1261 1 . . . . . 4.35  1.7  7.0 1 1 
       1262 1 . . . . . 4.35  1.7  7.0 1 1 
       1263 1 . . . . . 4.35  1.7  7.0 1 1 
       1264 1 . . . . .  3.8  1.6  6.0 1 1 
       1265 1 . . . . . 2.76  1.7 3.82 1 1 
       1266 1 . . . . . 2.33  1.7 2.96 1 1 
       1267 1 . . . . . 2.89  1.7 4.08 1 1 
       1268 1 . . . . . 3.62  1.7 5.54 1 1 
       1269 1 . . . . . 3.41  1.7 5.12 1 1 
       1270 1 . . . . .  3.5  1.7  5.3 1 1 
       1271 1 . . . . . 3.85  1.7  6.0 1 1 
       1272 1 . . . . . 3.35  1.7  5.0 1 1 
       1273 1 . . . . . 3.71  1.7 5.72 1 1 
       1274 1 . . . . . 3.72  1.7 5.74 1 1 
       1275 1 . . . . . 4.35  1.7  7.0 1 1 
       1276 1 . . . . . 2.69  1.7 3.68 1 1 
       1277 1 . . . . . 2.54  1.7 3.38 1 1 
       1278 1 . . . . .  3.2  1.7  4.7 1 1 
       1279 1 . . . . . 2.46  1.7 3.21 1 1 
       1280 1 . . . . .  4.0  1.7  6.3 1 1 
       1281 1 . . . . . 2.67  1.7 3.64 1 1 
       1282 1 . . . . . 3.43  1.7 5.16 1 1 
       1283 1 . . . . . 3.02  1.7 4.33 1 1 
       1284 1 . . . . . 2.58  1.7 3.46 1 1 
       1285 1 . . . . . 2.71  1.7 3.73 1 1 
       1286 1 . . . . . 3.81  1.7 5.91 1 1 
       1287 1 . . . . .  3.1  1.7  4.5 1 1 
       1288 1 . . . . . 3.43  1.7 5.16 1 1 
       1289 1 . . . . . 3.68  1.7 5.66 1 1 
       1290 1 . . . . .  2.5  1.7 3.31 1 1 
       1291 1 . . . . . 3.33 1.69 4.96 1 1 
       1292 1 . . . . . 3.79  1.7 5.88 1 1 
       1293 1 . . . . . 2.31  1.7 2.93 1 1 
       1294 1 . . . . . 3.23  1.7 4.76 1 1 
       1295 1 . . . . . 2.58 1.69 3.47 1 1 
       1296 1 . . . . . 2.95  1.7  4.2 1 1 
       1297 1 . . . . . 3.52  1.7 5.34 1 1 
       1298 1 . . . . . 2.78  1.7 3.86 1 1 
       1299 1 . . . . . 2.58 1.69 3.47 1 1 
       1300 1 . . . . . 2.46  1.7 3.21 1 1 
       1301 1 . . . . . 2.48  1.7 3.27 1 1 
       1302 1 . . . . . 4.03  1.7 6.36 1 1 
       1303 1 . . . . . 3.22  1.7 4.74 1 1 
       1304 1 . . . . . 3.88  1.7 6.06 1 1 
       1305 1 . . . . . 4.35  1.7  7.0 1 1 
       1306 1 . . . . .  2.6  1.7  3.5 1 1 
       1307 1 . . . . . 2.71  1.7 3.71 1 1 
       1308 1 . . . . . 2.97  1.7 4.24 1 1 
       1309 1 . . . . . 2.58  1.7 3.46 1 1 
       1310 1 . . . . . 3.85  1.7  6.0 1 1 
       1311 1 . . . . .  2.5  1.7 3.31 1 1 
       1312 1 . . . . . 4.05  1.7 6.41 1 1 
       1313 1 . . . . . 4.27  1.7 6.84 1 1 
       1314 1 . . . . . 4.35  1.7  7.0 1 1 
       1315 1 . . . . . 3.81 1.69 5.92 1 1 
       1316 1 . . . . . 3.62 1.69 5.54 1 1 
       1317 1 . . . . . 2.31  1.7 2.92 1 1 
       1318 1 . . . . . 3.27  1.7 4.84 1 1 
       1319 1 . . . . . 2.77  1.7 3.83 1 1 
       1320 1 . . . . . 2.63  1.7 3.56 1 1 
       1321 1 . . . . .  2.7  1.7  3.7 1 1 
       1322 1 . . . . . 2.54  1.7 3.37 1 1 
       1323 1 . . . . . 2.58  1.7 3.46 1 1 
       1324 1 . . . . . 2.67  1.7 3.63 1 1 
       1325 1 . . . . . 2.75  1.7 3.81 1 1 
       1326 1 . . . . .  3.0  1.7 4.29 1 1 
       1327 1 . . . . . 2.85  1.7  4.0 1 1 
       1328 1 . . . . . 2.58  1.7 3.46 1 1 
       1329 1 . . . . .  2.6  1.7  3.5 1 1 
       1330 1 . . . . . 2.54  1.7 3.37 1 1 
       1331 1 . . . . . 2.73  1.7 3.76 1 1 
       1332 1 . . . . . 3.85  1.7  6.0 1 1 
       1333 1 . . . . . 3.85  1.7  6.0 1 1 
       1334 1 . . . . . 3.02  1.7 4.34 1 1 
       1335 1 . . . . . 2.77  1.7 3.83 1 1 
       1336 1 . . . . . 2.71  1.7 3.71 1 1 
       1337 1 . . . . . 3.14  1.7 4.58 1 1 
       1338 1 . . . . . 3.31  1.7 4.92 1 1 
       1339 1 . . . . . 2.71  1.7 3.73 1 1 
       1340 1 . . . . . 3.85  1.7  6.0 1 1 
       1341 1 . . . . . 3.25  1.7  4.8 1 1 
       1342 1 . . . . . 2.42  1.7 3.15 1 1 
       1343 1 . . . . . 2.89  1.7 4.08 1 1 
       1344 1 . . . . . 2.49  1.7 3.28 1 1 
       1345 1 . . . . . 3.85  1.7  6.0 1 1 
       1346 1 . . . . . 3.85  1.7  6.0 1 1 
       1347 1 . . . . . 3.46  1.7 5.21 1 1 
       1348 1 . . . . . 3.53  1.7 5.36 1 1 
       1349 1 . . . . . 4.35  1.7  7.0 1 1 
       1350 1 . . . . .  3.8  1.6  6.0 1 1 
       1351 1 . . . . . 2.77  1.7 3.84 1 1 
       1352 1 . . . . . 2.52  1.7 3.35 1 1 
       1353 1 . . . . . 4.35  1.7  7.0 1 1 
       1354 1 . . . . .  2.6 1.69  3.5 1 1 
       1355 1 . . . . . 4.04  1.7 6.38 1 1 
       1356 1 . . . . . 3.85  1.7  6.0 1 1 
       1357 1 . . . . . 3.95  1.7  6.2 1 1 
       1358 1 . . . . . 3.85 1.69  6.0 1 1 
       1359 1 . . . . . 2.85  1.7  4.0 1 1 
       1360 1 . . . . . 3.25  1.7 4.79 1 1 
       1361 1 . . . . . 3.72  1.7 5.74 1 1 
       1362 1 . . . . . 2.69  1.7 3.67 1 1 
       1363 1 . . . . . 2.19  1.7 2.69 1 1 
       1364 1 . . . . .  3.1 1.69  4.5 1 1 
       1365 1 . . . . . 2.53  1.7 3.36 1 1 
       1366 1 . . . . . 2.49  1.7 3.28 1 1 
       1367 1 . . . . . 3.02  1.7 4.33 1 1 
       1368 1 . . . . . 3.85  1.7  6.0 1 1 
       1369 1 . . . . . 2.79  1.7 3.88 1 1 
       1370 1 . . . . . 3.41  1.7 5.12 1 1 
       1371 1 . . . . . 2.75  1.7 3.79 1 1 
       1372 1 . . . . . 3.85  1.7  6.0 1 1 
       1373 1 . . . . . 2.58  1.7 3.46 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 LYS C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C   -179.99998     -10.0 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        2 . 1 1 15 LEU C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C   -179.99998     -10.0 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        3 . 1 1 17 GLY C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C       -150.0 -89.99999 .  63 . C .  64 . N  .  64 . CA .  64 . C   1 1 
        4 . 1 1 19 VAL C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -150.0 -89.99999 .  65 . C .  66 . N  .  66 . CA .  66 . C   1 1 
        5 . 1 1 21 LYS C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C       -150.0 -89.99999 .  67 . C .  68 . N  .  68 . CA .  68 . C   1 1 
        6 . 1 1 28 ASP C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C       -150.0 -89.99999 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
        7 . 1 1 29 THR C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C       -150.0 -89.99999 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
        8 . 1 1 35 THR C 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C       -150.0 -89.99999 .  81 . C .  82 . N  .  82 . CA .  82 . C   1 1 
        9 . 1 1 37 LEU C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C       -150.0 -89.99999 .  83 . C .  84 . N  .  84 . CA .  84 . C   1 1 
       10 . 1 1 38 VAL C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -150.0 -89.99999 .  84 . C .  85 . N  .  85 . CA .  85 . C   1 1 
       11 . 1 1 39 LEU C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C       -150.0 -89.99999 .  85 . C .  86 . N  .  86 . CA .  86 . C   1 1 
       12 . 1 1 45 GLU C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C       -150.0 -89.99999 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
       13 . 1 1 47 GLU C 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C       -150.0 -89.99999 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
       14 . 1 1 48 ILE C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C   -179.99998     -10.0 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
       15 . 1 1 49 ASN C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C   -179.99998     -10.0 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
       16 . 1 1 51 PRO C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C   -179.99998     -10.0 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
       17 . 1 1 52 THR C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C   -179.99998     -10.0 .  98 . C .  99 . N  .  99 . CA .  99 . C   1 1 
       18 . 1 1 54 GLY C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C       -150.0 -89.99999 . 100 . C . 101 . N  . 101 . CA . 101 . C   1 1 
       19 . 1 1 58 LYS C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C       -150.0 -89.99999 . 104 . C . 105 . N  . 105 . CA . 105 . C   1 1 
       20 . 1 1 66 ALA C 1 1 67 VAL N  1 1 67 VAL CA 1 1 67 VAL C       -150.0 -89.99999 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
       21 . 1 1 75 LYS C 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C       -150.0 -89.99999 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
       22 . 1 1 40 GLU C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C   -179.99998     -10.0 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
       23 . 1 1 41 ALA C 1 1 42 MET N  1 1 42 MET CA 1 1 42 MET C          0.0     120.0 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
       24 . 1 1 42 MET C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C         30.0     150.0 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
       25 . 1 1 43 LYS C 1 1 44 MET N  1 1 44 MET CA 1 1 44 MET C       -150.0 -89.99999 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
       26 . 1 1 24 VAL C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -190.0     -70.0 .  70 . C .  71 . N  .  71 . CA .  71 . C   1 1 
       27 . 1 1 25 LYS C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C       -160.0     -20.0 .  71 . C .  72 . N  .  72 . CA .  72 . C   1 1 
       28 . 1 1 26 GLU C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C         20.0     140.0 .  72 . C .  73 . N  .  73 . CA .  73 . C   1 1 
       29 . 1 1 30 VAL C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -190.0     -70.0 .  76 . C .  77 . N  .  77 . CA .  77 . C   1 1 
       30 . 1 1 31 LYS C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C       -160.0     -20.0 .  77 . C .  78 . N  .  78 . CA .  78 . C   1 1 
       31 . 1 1 32 ALA C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C         20.0     140.0 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
       32 . 1 1 61 VAL C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C       -190.0     -70.0 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
       33 . 1 1 62 LYS C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C       -160.0     -20.0 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
       34 . 1 1 63 GLU C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C         20.0     140.0 . 109 . C . 110 . N  . 110 . CA . 110 . C   1 1 
       35 . 1 1 67 VAL C 1 1 68 GLN N  1 1 68 GLN CA 1 1 68 GLN C       -190.0     -70.0 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
       36 . 1 1 68 GLN C 1 1 69 GLY N  1 1 69 GLY CA 1 1 69 GLY C       -160.0     -20.0 . 114 . C . 115 . N  . 115 . CA . 115 . C   1 1 
       37 . 1 1 69 GLY C 1 1 70 GLY N  1 1 70 GLY CA 1 1 70 GLY C         20.0     140.0 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 1 
       38 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 ALA N          0.0 179.99998 .  51 . N .  51 . CA .  51 . C  .  52 . N   1 1 
       39 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 ALA N          0.0 179.99998 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
       40 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 ALA N          0.0 179.99998 .  86 . N .  86 . CA .  86 . C  .  87 . N   1 1 
       41 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 ILE N          0.0 179.99998 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 1 
       42 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C  1 1 49 ASN N          0.0 179.99998 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
       43 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 ALA N          0.0 179.99998 .  95 . N .  95 . CA .  95 . C  .  96 . N   1 1 
       44 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 ASP N          0.0 179.99998 .  98 . N .  98 . CA .  98 . C  .  99 . N   1 1 
       45 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 GLY N          0.0 179.99998 .  99 . N .  99 . CA .  99 . C  . 100 . N   1 1 
       46 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C  1 1 68 GLN N          0.0 179.99998 . 113 . N . 113 . CA . 113 . C  . 114 . N   1 1 
       47 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 MET N         60.0 179.99998 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
       48 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C  1 1 43 LYS N          0.0      80.0 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
       49 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 MET N        -40.0      40.0 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
       50 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C  1 1 45 GLU N         60.0 179.99998 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
       51 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 GLU N         60.0 179.99998 .  71 . N .  71 . CA .  71 . C  .  72 . N   1 1 
       52 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 GLY N         60.0 179.99998 .  72 . N .  72 . CA .  72 . C  .  73 . N   1 1 
       53 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 ASP N        -60.0      60.0 .  73 . N .  73 . CA .  73 . C  .  74 . N   1 1 
       54 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 ALA N         60.0 179.99998 .  77 . N .  77 . CA .  77 . C  .  78 . N   1 1 
       55 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 GLY N         60.0 179.99998 .  78 . N .  78 . CA .  78 . C  .  79 . N   1 1 
       56 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 GLN N        -60.0      60.0 .  79 . N .  79 . CA .  79 . C  .  80 . N   1 1 
       57 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 GLU N         60.0 179.99998 . 108 . N . 108 . CA . 108 . C  . 109 . N   1 1 
       58 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 ARG N         60.0 179.99998 . 109 . N . 109 . CA . 109 . C  . 110 . N   1 1 
       59 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 ASP N        -60.0      60.0 . 110 . N . 110 . CA . 110 . C  . 111 . N   1 1 
       60 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C  1 1 69 GLY N         60.0 179.99998 . 114 . N . 114 . CA . 114 . C  . 115 . N   1 1 
       61 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C  1 1 70 GLY N         60.0 179.99998 . 115 . N . 115 . CA . 115 . C  . 116 . N   1 1 
       62 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C  1 1 71 GLN N        -60.0      60.0 . 116 . N . 116 . CA . 116 . C  . 117 . N   1 1 
       63 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG   -89.99999     -30.0 .  56 . N .  56 . CA .  56 . CB .  56 . CG  1 1 
       64 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG   -89.99999     -30.0 .  69 . N .  69 . CA .  69 . CB .  69 . CG  1 1 
       65 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1  -89.99999     -30.0 .  70 . N .  70 . CA .  70 . CB .  70 . CG1 1 1 
       66 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1  -89.99999     -30.0 .  75 . N .  75 . CA .  75 . CB .  75 . OG1 1 1 
       67 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1  -89.99999     -30.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG1 1 1 
       68 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1  -89.99999     -30.0 .  81 . N .  81 . CA .  81 . CB .  81 . OG1 1 1 
       69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1  -89.99999     -30.0 .  92 . N .  92 . CA .  92 . CB .  92 . OG1 1 1 
       70 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1       30.0  89.99999 .  98 . N .  98 . CA .  98 . CB .  98 . OG1 1 1 
       71 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG        30.0  89.99999 .  99 . N .  99 . CA .  99 . CB .  99 . CG  1 1 
       72 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG        30.0  89.99999 . 103 . N . 103 . CA . 103 . CB . 103 . CG  1 1 
       73 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1  -89.99999     -30.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG1 1 1 
       74 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1  -89.99999     -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1 
       75 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG   -89.99999     -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG  1 1 
       76 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG       150.0     210.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG  1 1 
       77 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1  -89.99999     -30.0 .  64 . N .  64 . CA .  64 . CB .  64 . OG1 1 1 
       78 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG   -89.99999     -30.0 .  74 . N .  74 . CA .  74 . CB .  74 . CG  1 1 
       79 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG   -89.99999     -30.0 .  91 . N .  91 . CA .  91 . CB .  91 . CG  1 1 
       80 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1      150.0     210.0 .  84 . N .  84 . CA .  84 . CB .  84 . CG1 1 1 
       81 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1      150.0     210.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG1 1 1 
       82 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1      150.0     210.0 .  65 . N .  65 . CA .  65 . CB .  65 . CG1 1 1 
       83 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1  -89.99999     -30.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG1 1 1 
       84 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1  -89.99999     -30.0 .  94 . N .  94 . CA .  94 . CB .  94 . CG1 1 1 
       85 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG   -89.99999     -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG  1 1 
       86 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG   -89.99999     -30.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG  1 1 
       87 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1  -89.99999     -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG1 1 1 
       88 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1  -89.99999     -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG1 1 1 
       89 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1      150.0     210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG1 1 1 
       90 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1  -89.99999     -30.0 .  68 . N .  68 . CA .  68 . CB .  68 . CG1 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 ALA C    C  17.701   8.734  -3.938 1.00 . A A .  47 ALA C    1 1 
       1    2 1 1  1 ALA CA   C  18.611   9.528  -4.871 1.00 . A A .  47 ALA CA   1 1 
       1    3 1 1  1 ALA CB   C  19.099  10.783  -4.144 1.00 . A A .  47 ALA CB   1 1 
       1    4 1 1  1 ALA H1   H  18.322  10.675  -6.584 1.00 . A A .  47 ALA H1   1 1 
       1    5 1 1  1 ALA H2   H  16.883  10.140  -5.857 1.00 . A A .  47 ALA H2   1 1 
       1    6 1 1  1 ALA H3   H  17.842   9.057  -6.747 1.00 . A A .  47 ALA H3   1 1 
       1    7 1 1  1 ALA HA   H  19.462   8.917  -5.137 1.00 . A A .  47 ALA HA   1 1 
       1    8 1 1  1 ALA HB1  H  19.778  10.500  -3.353 1.00 . A A .  47 ALA HB1  1 1 
       1    9 1 1  1 ALA HB2  H  18.254  11.308  -3.723 1.00 . A A .  47 ALA HB2  1 1 
       1   10 1 1  1 ALA HB3  H  19.611  11.428  -4.843 1.00 . A A .  47 ALA HB3  1 1 
       1   11 1 1  1 ALA N    N  17.858   9.876  -6.108 1.00 . A A .  47 ALA N    1 1 
       1   12 1 1  1 ALA O    O  17.782   8.854  -2.716 1.00 . A A .  47 ALA O    1 1 
       1   13 1 1  2 GLY C    C  15.334   5.972  -4.589 1.00 . A A .  48 GLY C    1 1 
       1   14 1 1  2 GLY CA   C  15.908   7.105  -3.746 1.00 . A A .  48 GLY CA   1 1 
       1   15 1 1  2 GLY H    H  16.813   7.863  -5.509 1.00 . A A .  48 GLY H    1 1 
       1   16 1 1  2 GLY HA2  H  16.434   6.688  -2.899 1.00 . A A .  48 GLY HA2  1 1 
       1   17 1 1  2 GLY HA3  H  15.100   7.727  -3.392 1.00 . A A .  48 GLY HA3  1 1 
       1   18 1 1  2 GLY N    N  16.833   7.919  -4.531 1.00 . A A .  48 GLY N    1 1 
       1   19 1 1  2 GLY O    O  14.864   6.187  -5.706 1.00 . A A .  48 GLY O    1 1 
       1   20 1 1  3 ALA C    C  13.332   3.589  -4.716 1.00 . A A .  49 ALA C    1 1 
       1   21 1 1  3 ALA CA   C  14.857   3.595  -4.749 1.00 . A A .  49 ALA CA   1 1 
       1   22 1 1  3 ALA CB   C  15.375   2.306  -4.110 1.00 . A A .  49 ALA CB   1 1 
       1   23 1 1  3 ALA H    H  15.763   4.651  -3.147 1.00 . A A .  49 ALA H    1 1 
       1   24 1 1  3 ALA HA   H  15.186   3.633  -5.776 1.00 . A A .  49 ALA HA   1 1 
       1   25 1 1  3 ALA HB1  H  16.435   2.396  -3.924 1.00 . A A .  49 ALA HB1  1 1 
       1   26 1 1  3 ALA HB2  H  15.196   1.476  -4.778 1.00 . A A .  49 ALA HB2  1 1 
       1   27 1 1  3 ALA HB3  H  14.859   2.134  -3.177 1.00 . A A .  49 ALA HB3  1 1 
       1   28 1 1  3 ALA N    N  15.377   4.762  -4.040 1.00 . A A .  49 ALA N    1 1 
       1   29 1 1  3 ALA O    O  12.677   3.162  -5.666 1.00 . A A .  49 ALA O    1 1 
       1   30 1 1  4 GLY C    C  10.944   4.497  -2.027 1.00 . A A .  50 GLY C    1 1 
       1   31 1 1  4 GLY CA   C  11.324   4.117  -3.454 1.00 . A A .  50 GLY CA   1 1 
       1   32 1 1  4 GLY H    H  13.348   4.396  -2.882 1.00 . A A .  50 GLY H    1 1 
       1   33 1 1  4 GLY HA2  H  10.919   4.848  -4.139 1.00 . A A .  50 GLY HA2  1 1 
       1   34 1 1  4 GLY HA3  H  10.910   3.146  -3.683 1.00 . A A .  50 GLY HA3  1 1 
       1   35 1 1  4 GLY N    N  12.775   4.069  -3.607 1.00 . A A .  50 GLY N    1 1 
       1   36 1 1  4 GLY O    O  11.348   3.843  -1.066 1.00 . A A .  50 GLY O    1 1 
       1   37 1 1  5 LYS C    C   8.385   6.746  -0.687 1.00 . A A .  51 LYS C    1 1 
       1   38 1 1  5 LYS CA   C   9.728   6.028  -0.585 1.00 . A A .  51 LYS CA   1 1 
       1   39 1 1  5 LYS CB   C  10.761   6.986   0.014 1.00 . A A .  51 LYS CB   1 1 
       1   40 1 1  5 LYS CD   C  11.838   9.222  -0.287 1.00 . A A .  51 LYS CD   1 1 
       1   41 1 1  5 LYS CE   C  13.213   8.709   0.145 1.00 . A A .  51 LYS CE   1 1 
       1   42 1 1  5 LYS CG   C  11.070   8.100  -0.989 1.00 . A A .  51 LYS CG   1 1 
       1   43 1 1  5 LYS H    H   9.869   6.047  -2.703 1.00 . A A .  51 LYS H    1 1 
       1   44 1 1  5 LYS HA   H   9.622   5.176   0.069 1.00 . A A .  51 LYS HA   1 1 
       1   45 1 1  5 LYS HB2  H  10.367   7.417   0.923 1.00 . A A .  51 LYS HB2  1 1 
       1   46 1 1  5 LYS HB3  H  11.668   6.443   0.236 1.00 . A A .  51 LYS HB3  1 1 
       1   47 1 1  5 LYS HD2  H  11.960  10.053  -0.966 1.00 . A A .  51 LYS HD2  1 1 
       1   48 1 1  5 LYS HD3  H  11.287   9.545   0.584 1.00 . A A .  51 LYS HD3  1 1 
       1   49 1 1  5 LYS HE2  H  13.093   8.039   0.983 1.00 . A A .  51 LYS HE2  1 1 
       1   50 1 1  5 LYS HE3  H  13.661   8.169  -0.676 1.00 . A A .  51 LYS HE3  1 1 
       1   51 1 1  5 LYS HG2  H  11.669   7.701  -1.795 1.00 . A A .  51 LYS HG2  1 1 
       1   52 1 1  5 LYS HG3  H  10.146   8.492  -1.386 1.00 . A A .  51 LYS HG3  1 1 
       1   53 1 1  5 LYS HZ1  H  15.079   9.472   0.666 1.00 . A A .  51 LYS HZ1  1 1 
       1   54 1 1  5 LYS HZ2  H  13.776  10.238   1.441 1.00 . A A .  51 LYS HZ2  1 1 
       1   55 1 1  5 LYS HZ3  H  14.104  10.560  -0.195 1.00 . A A .  51 LYS HZ3  1 1 
       1   56 1 1  5 LYS N    N  10.161   5.564  -1.901 1.00 . A A .  51 LYS N    1 1 
       1   57 1 1  5 LYS NZ   N  14.111   9.829   0.544 1.00 . A A .  51 LYS NZ   1 1 
       1   58 1 1  5 LYS O    O   7.915   7.062  -1.780 1.00 . A A .  51 LYS O    1 1 
       1   59 1 1  6 ALA C    C   6.457   8.708   1.628 1.00 . A A .  52 ALA C    1 1 
       1   60 1 1  6 ALA CA   C   6.482   7.676   0.504 1.00 . A A .  52 ALA CA   1 1 
       1   61 1 1  6 ALA CB   C   5.353   6.664   0.722 1.00 . A A .  52 ALA CB   1 1 
       1   62 1 1  6 ALA H    H   8.197   6.720   1.307 1.00 . A A .  52 ALA H    1 1 
       1   63 1 1  6 ALA HA   H   6.323   8.180  -0.438 1.00 . A A .  52 ALA HA   1 1 
       1   64 1 1  6 ALA HB1  H   5.710   5.673   0.485 1.00 . A A .  52 ALA HB1  1 1 
       1   65 1 1  6 ALA HB2  H   4.521   6.910   0.079 1.00 . A A .  52 ALA HB2  1 1 
       1   66 1 1  6 ALA HB3  H   5.031   6.693   1.753 1.00 . A A .  52 ALA HB3  1 1 
       1   67 1 1  6 ALA N    N   7.774   6.997   0.467 1.00 . A A .  52 ALA N    1 1 
       1   68 1 1  6 ALA O    O   7.427   8.861   2.371 1.00 . A A .  52 ALA O    1 1 
       1   69 1 1  7 GLY C    C   4.092  11.422   2.439 1.00 . A A .  53 GLY C    1 1 
       1   70 1 1  7 GLY CA   C   5.196  10.428   2.787 1.00 . A A .  53 GLY CA   1 1 
       1   71 1 1  7 GLY H    H   4.594   9.250   1.127 1.00 . A A .  53 GLY H    1 1 
       1   72 1 1  7 GLY HA2  H   4.956   9.944   3.723 1.00 . A A .  53 GLY HA2  1 1 
       1   73 1 1  7 GLY HA3  H   6.129  10.961   2.891 1.00 . A A .  53 GLY HA3  1 1 
       1   74 1 1  7 GLY N    N   5.336   9.414   1.746 1.00 . A A .  53 GLY N    1 1 
       1   75 1 1  7 GLY O    O   3.149  11.617   3.207 1.00 . A A .  53 GLY O    1 1 
       1   76 1 1  8 GLU C    C   2.258  12.413  -0.158 1.00 . A A .  54 GLU C    1 1 
       1   77 1 1  8 GLU CA   C   3.231  13.034   0.839 1.00 . A A .  54 GLU CA   1 1 
       1   78 1 1  8 GLU CB   C   3.918  14.233   0.183 1.00 . A A .  54 GLU CB   1 1 
       1   79 1 1  8 GLU CD   C   4.585  16.605   0.574 1.00 . A A .  54 GLU CD   1 1 
       1   80 1 1  8 GLU CG   C   4.249  15.280   1.249 1.00 . A A .  54 GLU CG   1 1 
       1   81 1 1  8 GLU H    H   4.997  11.863   0.707 1.00 . A A .  54 GLU H    1 1 
       1   82 1 1  8 GLU HA   H   2.678  13.379   1.700 1.00 . A A .  54 GLU HA   1 1 
       1   83 1 1  8 GLU HB2  H   4.830  13.907  -0.297 1.00 . A A .  54 GLU HB2  1 1 
       1   84 1 1  8 GLU HB3  H   3.259  14.668  -0.553 1.00 . A A .  54 GLU HB3  1 1 
       1   85 1 1  8 GLU HG2  H   3.396  15.412   1.899 1.00 . A A .  54 GLU HG2  1 1 
       1   86 1 1  8 GLU HG3  H   5.096  14.948   1.829 1.00 . A A .  54 GLU HG3  1 1 
       1   87 1 1  8 GLU N    N   4.222  12.054   1.276 1.00 . A A .  54 GLU N    1 1 
       1   88 1 1  8 GLU O    O   2.546  12.315  -1.351 1.00 . A A .  54 GLU O    1 1 
       1   89 1 1  8 GLU OE1  O   3.733  17.122  -0.130 1.00 . A A .  54 GLU OE1  1 1 
       1   90 1 1  8 GLU OE2  O   5.690  17.084   0.772 1.00 . A A .  54 GLU OE2  1 1 
       1   91 1 1  9 GLY C    C   0.250   9.879  -0.564 1.00 . A A .  55 GLY C    1 1 
       1   92 1 1  9 GLY CA   C   0.080  11.392  -0.506 1.00 . A A .  55 GLY CA   1 1 
       1   93 1 1  9 GLY H    H   0.924  12.106   1.304 1.00 . A A .  55 GLY H    1 1 
       1   94 1 1  9 GLY HA2  H  -0.899  11.626  -0.110 1.00 . A A .  55 GLY HA2  1 1 
       1   95 1 1  9 GLY HA3  H   0.165  11.795  -1.504 1.00 . A A .  55 GLY HA3  1 1 
       1   96 1 1  9 GLY N    N   1.099  11.999   0.346 1.00 . A A .  55 GLY N    1 1 
       1   97 1 1  9 GLY O    O  -0.680   9.123  -0.282 1.00 . A A .  55 GLY O    1 1 
       1   98 1 1 10 GLU C    C   2.034   7.438   0.347 1.00 . A A .  56 GLU C    1 1 
       1   99 1 1 10 GLU CA   C   1.738   8.018  -1.032 1.00 . A A .  56 GLU CA   1 1 
       1  100 1 1 10 GLU CB   C   2.945   7.779  -1.939 1.00 . A A .  56 GLU CB   1 1 
       1  101 1 1 10 GLU CD   C   4.019   8.503  -4.071 1.00 . A A .  56 GLU CD   1 1 
       1  102 1 1 10 GLU CG   C   2.709   8.451  -3.293 1.00 . A A .  56 GLU CG   1 1 
       1  103 1 1 10 GLU H    H   2.152  10.095  -1.149 1.00 . A A .  56 GLU H    1 1 
       1  104 1 1 10 GLU HA   H   0.881   7.513  -1.450 1.00 . A A .  56 GLU HA   1 1 
       1  105 1 1 10 GLU HB2  H   3.828   8.196  -1.478 1.00 . A A .  56 GLU HB2  1 1 
       1  106 1 1 10 GLU HB3  H   3.082   6.718  -2.085 1.00 . A A .  56 GLU HB3  1 1 
       1  107 1 1 10 GLU HG2  H   1.978   7.885  -3.853 1.00 . A A .  56 GLU HG2  1 1 
       1  108 1 1 10 GLU HG3  H   2.345   9.455  -3.137 1.00 . A A .  56 GLU HG3  1 1 
       1  109 1 1 10 GLU N    N   1.450   9.446  -0.935 1.00 . A A .  56 GLU N    1 1 
       1  110 1 1 10 GLU O    O   2.836   7.982   1.107 1.00 . A A .  56 GLU O    1 1 
       1  111 1 1 10 GLU OE1  O   4.534   7.446  -4.396 1.00 . A A .  56 GLU OE1  1 1 
       1  112 1 1 10 GLU OE2  O   4.488   9.598  -4.331 1.00 . A A .  56 GLU OE2  1 1 
       1  113 1 1 11 ILE C    C   2.849   4.808   1.909 1.00 . A A .  57 ILE C    1 1 
       1  114 1 1 11 ILE CA   C   1.583   5.672   1.951 1.00 . A A .  57 ILE CA   1 1 
       1  115 1 1 11 ILE CB   C   0.385   4.782   2.297 1.00 . A A .  57 ILE CB   1 1 
       1  116 1 1 11 ILE CD1  C  -2.111   4.661   2.281 1.00 . A A .  57 ILE CD1  1 1 
       1  117 1 1 11 ILE CG1  C  -0.906   5.599   2.194 1.00 . A A .  57 ILE CG1  1 1 
       1  118 1 1 11 ILE CG2  C   0.536   4.252   3.724 1.00 . A A .  57 ILE CG2  1 1 
       1  119 1 1 11 ILE H    H   0.755   5.932   0.015 1.00 . A A .  57 ILE H    1 1 
       1  120 1 1 11 ILE HA   H   1.687   6.430   2.710 1.00 . A A .  57 ILE HA   1 1 
       1  121 1 1 11 ILE HB   H   0.344   3.951   1.608 1.00 . A A .  57 ILE HB   1 1 
       1  122 1 1 11 ILE HD11 H  -1.893   3.858   2.970 1.00 . A A .  57 ILE HD11 1 1 
       1  123 1 1 11 ILE HD12 H  -2.319   4.250   1.304 1.00 . A A .  57 ILE HD12 1 1 
       1  124 1 1 11 ILE HD13 H  -2.972   5.212   2.631 1.00 . A A .  57 ILE HD13 1 1 
       1  125 1 1 11 ILE HG12 H  -0.945   6.314   3.004 1.00 . A A .  57 ILE HG12 1 1 
       1  126 1 1 11 ILE HG13 H  -0.928   6.122   1.250 1.00 . A A .  57 ILE HG13 1 1 
       1  127 1 1 11 ILE HG21 H   1.529   3.847   3.855 1.00 . A A .  57 ILE HG21 1 1 
       1  128 1 1 11 ILE HG22 H  -0.194   3.476   3.899 1.00 . A A .  57 ILE HG22 1 1 
       1  129 1 1 11 ILE HG23 H   0.381   5.058   4.426 1.00 . A A .  57 ILE HG23 1 1 
       1  130 1 1 11 ILE N    N   1.379   6.324   0.660 1.00 . A A .  57 ILE N    1 1 
       1  131 1 1 11 ILE O    O   3.022   4.003   0.994 1.00 . A A .  57 ILE O    1 1 
       1  132 1 1 12 PRO C    C   4.754   2.728   3.350 1.00 . A A .  58 PRO C    1 1 
       1  133 1 1 12 PRO CA   C   4.996   4.176   2.931 1.00 . A A .  58 PRO CA   1 1 
       1  134 1 1 12 PRO CB   C   5.851   4.893   3.971 1.00 . A A .  58 PRO CB   1 1 
       1  135 1 1 12 PRO CD   C   3.660   5.886   4.035 1.00 . A A .  58 PRO CD   1 1 
       1  136 1 1 12 PRO CG   C   4.881   5.592   4.860 1.00 . A A .  58 PRO CG   1 1 
       1  137 1 1 12 PRO HA   H   5.491   4.210   1.974 1.00 . A A .  58 PRO HA   1 1 
       1  138 1 1 12 PRO HB2  H   6.433   4.176   4.534 1.00 . A A .  58 PRO HB2  1 1 
       1  139 1 1 12 PRO HB3  H   6.498   5.612   3.494 1.00 . A A .  58 PRO HB3  1 1 
       1  140 1 1 12 PRO HD2  H   2.764   5.694   4.609 1.00 . A A .  58 PRO HD2  1 1 
       1  141 1 1 12 PRO HD3  H   3.676   6.907   3.686 1.00 . A A .  58 PRO HD3  1 1 
       1  142 1 1 12 PRO HG2  H   4.621   4.954   5.694 1.00 . A A .  58 PRO HG2  1 1 
       1  143 1 1 12 PRO HG3  H   5.308   6.515   5.219 1.00 . A A .  58 PRO HG3  1 1 
       1  144 1 1 12 PRO N    N   3.753   4.959   2.890 1.00 . A A .  58 PRO N    1 1 
       1  145 1 1 12 PRO O    O   3.960   2.451   4.249 1.00 . A A .  58 PRO O    1 1 
       1  146 1 1 13 ALA C    C   6.051   0.048   4.291 1.00 . A A .  59 ALA C    1 1 
       1  147 1 1 13 ALA CA   C   5.305   0.389   2.998 1.00 . A A .  59 ALA CA   1 1 
       1  148 1 1 13 ALA CB   C   5.861  -0.468   1.859 1.00 . A A .  59 ALA CB   1 1 
       1  149 1 1 13 ALA H    H   6.068   2.087   1.981 1.00 . A A .  59 ALA H    1 1 
       1  150 1 1 13 ALA HA   H   4.257   0.162   3.127 1.00 . A A .  59 ALA HA   1 1 
       1  151 1 1 13 ALA HB1  H   6.640   0.077   1.347 1.00 . A A .  59 ALA HB1  1 1 
       1  152 1 1 13 ALA HB2  H   5.068  -0.701   1.164 1.00 . A A .  59 ALA HB2  1 1 
       1  153 1 1 13 ALA HB3  H   6.268  -1.385   2.262 1.00 . A A .  59 ALA HB3  1 1 
       1  154 1 1 13 ALA N    N   5.449   1.808   2.688 1.00 . A A .  59 ALA N    1 1 
       1  155 1 1 13 ALA O    O   7.072   0.659   4.604 1.00 . A A .  59 ALA O    1 1 
       1  156 1 1 14 PRO C    C   7.482  -2.110   6.095 1.00 . A A .  60 PRO C    1 1 
       1  157 1 1 14 PRO CA   C   6.183  -1.340   6.321 1.00 . A A .  60 PRO CA   1 1 
       1  158 1 1 14 PRO CB   C   5.139  -2.237   6.981 1.00 . A A .  60 PRO CB   1 1 
       1  159 1 1 14 PRO CD   C   4.337  -1.723   4.777 1.00 . A A .  60 PRO CD   1 1 
       1  160 1 1 14 PRO CG   C   4.313  -2.764   5.859 1.00 . A A .  60 PRO CG   1 1 
       1  161 1 1 14 PRO HA   H   6.362  -0.480   6.945 1.00 . A A .  60 PRO HA   1 1 
       1  162 1 1 14 PRO HB2  H   5.623  -3.049   7.508 1.00 . A A .  60 PRO HB2  1 1 
       1  163 1 1 14 PRO HB3  H   4.523  -1.664   7.656 1.00 . A A .  60 PRO HB3  1 1 
       1  164 1 1 14 PRO HD2  H   4.404  -2.192   3.805 1.00 . A A .  60 PRO HD2  1 1 
       1  165 1 1 14 PRO HD3  H   3.462  -1.095   4.836 1.00 . A A .  60 PRO HD3  1 1 
       1  166 1 1 14 PRO HG2  H   4.735  -3.691   5.494 1.00 . A A .  60 PRO HG2  1 1 
       1  167 1 1 14 PRO HG3  H   3.298  -2.923   6.189 1.00 . A A .  60 PRO HG3  1 1 
       1  168 1 1 14 PRO N    N   5.549  -0.930   5.058 1.00 . A A .  60 PRO N    1 1 
       1  169 1 1 14 PRO O    O   8.393  -2.074   6.922 1.00 . A A .  60 PRO O    1 1 
       1  170 1 1 15 LEU C    C   8.746  -3.960   3.158 1.00 . A A .  61 LEU C    1 1 
       1  171 1 1 15 LEU CA   C   8.746  -3.584   4.636 1.00 . A A .  61 LEU CA   1 1 
       1  172 1 1 15 LEU CB   C   8.801  -4.861   5.475 1.00 . A A .  61 LEU CB   1 1 
       1  173 1 1 15 LEU CD1  C   7.453  -6.677   4.409 1.00 . A A .  61 LEU CD1  1 1 
       1  174 1 1 15 LEU CD2  C   7.415  -6.387   6.890 1.00 . A A .  61 LEU CD2  1 1 
       1  175 1 1 15 LEU CG   C   7.494  -5.656   5.548 1.00 . A A .  61 LEU CG   1 1 
       1  176 1 1 15 LEU H    H   6.797  -2.798   4.343 1.00 . A A .  61 LEU H    1 1 
       1  177 1 1 15 LEU HA   H   9.623  -2.990   4.847 1.00 . A A .  61 LEU HA   1 1 
       1  178 1 1 15 LEU HB2  H   9.561  -5.505   5.063 1.00 . A A .  61 LEU HB2  1 1 
       1  179 1 1 15 LEU HB3  H   9.096  -4.591   6.480 1.00 . A A .  61 LEU HB3  1 1 
       1  180 1 1 15 LEU HD11 H   8.057  -6.324   3.587 1.00 . A A .  61 LEU HD11 1 1 
       1  181 1 1 15 LEU HD12 H   6.433  -6.805   4.078 1.00 . A A .  61 LEU HD12 1 1 
       1  182 1 1 15 LEU HD13 H   7.839  -7.623   4.760 1.00 . A A .  61 LEU HD13 1 1 
       1  183 1 1 15 LEU HD21 H   8.101  -7.222   6.886 1.00 . A A .  61 LEU HD21 1 1 
       1  184 1 1 15 LEU HD22 H   6.409  -6.748   7.045 1.00 . A A .  61 LEU HD22 1 1 
       1  185 1 1 15 LEU HD23 H   7.680  -5.708   7.686 1.00 . A A .  61 LEU HD23 1 1 
       1  186 1 1 15 LEU HG   H   6.656  -4.979   5.454 1.00 . A A .  61 LEU HG   1 1 
       1  187 1 1 15 LEU N    N   7.555  -2.806   4.965 1.00 . A A .  61 LEU N    1 1 
       1  188 1 1 15 LEU O    O   7.706  -3.950   2.500 1.00 . A A .  61 LEU O    1 1 
       1  189 1 1 16 ALA C    C   9.576  -6.105   1.031 1.00 . A A .  62 ALA C    1 1 
       1  190 1 1 16 ALA CA   C  10.057  -4.673   1.241 1.00 . A A .  62 ALA CA   1 1 
       1  191 1 1 16 ALA CB   C  11.514  -4.565   0.789 1.00 . A A .  62 ALA CB   1 1 
       1  192 1 1 16 ALA H    H  10.722  -4.283   3.217 1.00 . A A .  62 ALA H    1 1 
       1  193 1 1 16 ALA HA   H   9.454  -4.008   0.640 1.00 . A A .  62 ALA HA   1 1 
       1  194 1 1 16 ALA HB1  H  11.985  -3.731   1.288 1.00 . A A .  62 ALA HB1  1 1 
       1  195 1 1 16 ALA HB2  H  11.549  -4.412  -0.280 1.00 . A A .  62 ALA HB2  1 1 
       1  196 1 1 16 ALA HB3  H  12.037  -5.476   1.039 1.00 . A A .  62 ALA HB3  1 1 
       1  197 1 1 16 ALA N    N   9.927  -4.293   2.645 1.00 . A A .  62 ALA N    1 1 
       1  198 1 1 16 ALA O    O  10.326  -7.062   1.222 1.00 . A A .  62 ALA O    1 1 
       1  199 1 1 17 GLY C    C   7.158  -7.657  -1.007 1.00 . A A .  63 GLY C    1 1 
       1  200 1 1 17 GLY CA   C   7.736  -7.561   0.400 1.00 . A A .  63 GLY CA   1 1 
       1  201 1 1 17 GLY H    H   7.762  -5.442   0.499 1.00 . A A .  63 GLY H    1 1 
       1  202 1 1 17 GLY HA2  H   8.505  -8.311   0.522 1.00 . A A .  63 GLY HA2  1 1 
       1  203 1 1 17 GLY HA3  H   6.949  -7.738   1.118 1.00 . A A .  63 GLY HA3  1 1 
       1  204 1 1 17 GLY N    N   8.313  -6.240   0.635 1.00 . A A .  63 GLY N    1 1 
       1  205 1 1 17 GLY O    O   7.721  -7.122  -1.963 1.00 . A A .  63 GLY O    1 1 
       1  206 1 1 18 THR C    C   3.868  -8.324  -2.288 1.00 . A A .  64 THR C    1 1 
       1  207 1 1 18 THR CA   C   5.376  -8.508  -2.421 1.00 . A A .  64 THR CA   1 1 
       1  208 1 1 18 THR CB   C   5.660  -9.899  -2.992 1.00 . A A .  64 THR CB   1 1 
       1  209 1 1 18 THR CG2  C   5.207  -9.956  -4.452 1.00 . A A .  64 THR CG2  1 1 
       1  210 1 1 18 THR H    H   5.623  -8.750  -0.327 1.00 . A A .  64 THR H    1 1 
       1  211 1 1 18 THR HA   H   5.762  -7.765  -3.103 1.00 . A A .  64 THR HA   1 1 
       1  212 1 1 18 THR HB   H   5.120 -10.640  -2.423 1.00 . A A .  64 THR HB   1 1 
       1  213 1 1 18 THR HG1  H   7.215 -10.672  -2.116 1.00 . A A .  64 THR HG1  1 1 
       1  214 1 1 18 THR HG21 H   5.373  -8.996  -4.918 1.00 . A A .  64 THR HG21 1 1 
       1  215 1 1 18 THR HG22 H   4.156 -10.200  -4.493 1.00 . A A .  64 THR HG22 1 1 
       1  216 1 1 18 THR HG23 H   5.773 -10.713  -4.975 1.00 . A A .  64 THR HG23 1 1 
       1  217 1 1 18 THR N    N   6.026  -8.345  -1.124 1.00 . A A .  64 THR N    1 1 
       1  218 1 1 18 THR O    O   3.255  -8.778  -1.322 1.00 . A A .  64 THR O    1 1 
       1  219 1 1 18 THR OG1  O   7.053 -10.165  -2.916 1.00 . A A .  64 THR OG1  1 1 
       1  220 1 1 19 VAL C    C   1.080  -8.713  -3.517 1.00 . A A .  65 VAL C    1 1 
       1  221 1 1 19 VAL CA   C   1.835  -7.412  -3.259 1.00 . A A .  65 VAL CA   1 1 
       1  222 1 1 19 VAL CB   C   1.449  -6.389  -4.331 1.00 . A A .  65 VAL CB   1 1 
       1  223 1 1 19 VAL CG1  C  -0.023  -6.007  -4.168 1.00 . A A .  65 VAL CG1  1 1 
       1  224 1 1 19 VAL CG2  C   2.318  -5.138  -4.181 1.00 . A A .  65 VAL CG2  1 1 
       1  225 1 1 19 VAL H    H   3.815  -7.315  -4.018 1.00 . A A .  65 VAL H    1 1 
       1  226 1 1 19 VAL HA   H   1.552  -7.027  -2.291 1.00 . A A .  65 VAL HA   1 1 
       1  227 1 1 19 VAL HB   H   1.602  -6.820  -5.311 1.00 . A A .  65 VAL HB   1 1 
       1  228 1 1 19 VAL HG11 H  -0.319  -6.143  -3.138 1.00 . A A .  65 VAL HG11 1 1 
       1  229 1 1 19 VAL HG12 H  -0.631  -6.635  -4.803 1.00 . A A .  65 VAL HG12 1 1 
       1  230 1 1 19 VAL HG13 H  -0.160  -4.973  -4.449 1.00 . A A .  65 VAL HG13 1 1 
       1  231 1 1 19 VAL HG21 H   3.184  -5.221  -4.821 1.00 . A A .  65 VAL HG21 1 1 
       1  232 1 1 19 VAL HG22 H   2.638  -5.043  -3.153 1.00 . A A .  65 VAL HG22 1 1 
       1  233 1 1 19 VAL HG23 H   1.745  -4.266  -4.461 1.00 . A A .  65 VAL HG23 1 1 
       1  234 1 1 19 VAL N    N   3.276  -7.653  -3.272 1.00 . A A .  65 VAL N    1 1 
       1  235 1 1 19 VAL O    O   1.334  -9.411  -4.498 1.00 . A A .  65 VAL O    1 1 
       1  236 1 1 20 SER C    C  -2.005  -9.941  -3.363 1.00 . A A .  66 SER C    1 1 
       1  237 1 1 20 SER CA   C  -0.639 -10.251  -2.758 1.00 . A A .  66 SER CA   1 1 
       1  238 1 1 20 SER CB   C  -0.838 -10.916  -1.396 1.00 . A A .  66 SER CB   1 1 
       1  239 1 1 20 SER H    H  -0.009  -8.436  -1.858 1.00 . A A .  66 SER H    1 1 
       1  240 1 1 20 SER HA   H  -0.116 -10.936  -3.408 1.00 . A A .  66 SER HA   1 1 
       1  241 1 1 20 SER HB2  H  -0.003 -10.686  -0.756 1.00 . A A .  66 SER HB2  1 1 
       1  242 1 1 20 SER HB3  H  -1.748 -10.544  -0.944 1.00 . A A .  66 SER HB3  1 1 
       1  243 1 1 20 SER HG   H  -1.677 -12.511  -2.130 1.00 . A A .  66 SER HG   1 1 
       1  244 1 1 20 SER N    N   0.149  -9.030  -2.621 1.00 . A A .  66 SER N    1 1 
       1  245 1 1 20 SER O    O  -2.409 -10.540  -4.360 1.00 . A A .  66 SER O    1 1 
       1  246 1 1 20 SER OG   O  -0.920 -12.325  -1.569 1.00 . A A .  66 SER OG   1 1 
       1  247 1 1 21 LYS C    C  -4.344  -7.168  -2.860 1.00 . A A .  67 LYS C    1 1 
       1  248 1 1 21 LYS CA   C  -4.037  -8.617  -3.229 1.00 . A A .  67 LYS CA   1 1 
       1  249 1 1 21 LYS CB   C  -5.109  -9.526  -2.623 1.00 . A A .  67 LYS CB   1 1 
       1  250 1 1 21 LYS CD   C  -7.288 -10.518  -3.343 1.00 . A A .  67 LYS CD   1 1 
       1  251 1 1 21 LYS CE   C  -8.773 -10.180  -3.203 1.00 . A A .  67 LYS CE   1 1 
       1  252 1 1 21 LYS CG   C  -6.463  -9.231  -3.274 1.00 . A A .  67 LYS CG   1 1 
       1  253 1 1 21 LYS H    H  -2.342  -8.557  -1.954 1.00 . A A .  67 LYS H    1 1 
       1  254 1 1 21 LYS HA   H  -4.060  -8.717  -4.304 1.00 . A A .  67 LYS HA   1 1 
       1  255 1 1 21 LYS HB2  H  -4.844 -10.559  -2.795 1.00 . A A .  67 LYS HB2  1 1 
       1  256 1 1 21 LYS HB3  H  -5.177  -9.344  -1.561 1.00 . A A .  67 LYS HB3  1 1 
       1  257 1 1 21 LYS HD2  H  -7.116 -11.005  -4.293 1.00 . A A .  67 LYS HD2  1 1 
       1  258 1 1 21 LYS HD3  H  -6.994 -11.178  -2.542 1.00 . A A .  67 LYS HD3  1 1 
       1  259 1 1 21 LYS HE2  H  -8.913  -9.554  -2.335 1.00 . A A .  67 LYS HE2  1 1 
       1  260 1 1 21 LYS HE3  H  -9.097  -9.641  -4.082 1.00 . A A .  67 LYS HE3  1 1 
       1  261 1 1 21 LYS HG2  H  -6.991  -8.494  -2.687 1.00 . A A .  67 LYS HG2  1 1 
       1  262 1 1 21 LYS HG3  H  -6.307  -8.852  -4.273 1.00 . A A .  67 LYS HG3  1 1 
       1  263 1 1 21 LYS HZ1  H  -9.169 -12.187  -3.593 1.00 . A A .  67 LYS HZ1  1 1 
       1  264 1 1 21 LYS HZ2  H -10.560 -11.230  -3.408 1.00 . A A .  67 LYS HZ2  1 1 
       1  265 1 1 21 LYS HZ3  H  -9.646 -11.677  -2.048 1.00 . A A .  67 LYS HZ3  1 1 
       1  266 1 1 21 LYS N    N  -2.713  -8.999  -2.745 1.00 . A A .  67 LYS N    1 1 
       1  267 1 1 21 LYS NZ   N  -9.599 -11.412  -3.052 1.00 . A A .  67 LYS NZ   1 1 
       1  268 1 1 21 LYS O    O  -3.897  -6.666  -1.829 1.00 . A A .  67 LYS O    1 1 
       1  269 1 1 22 ILE C    C  -6.896  -5.038  -2.894 1.00 . A A .  68 ILE C    1 1 
       1  270 1 1 22 ILE CA   C  -5.487  -5.113  -3.476 1.00 . A A .  68 ILE CA   1 1 
       1  271 1 1 22 ILE CB   C  -5.440  -4.311  -4.779 1.00 . A A .  68 ILE CB   1 1 
       1  272 1 1 22 ILE CD1  C  -4.179  -4.125  -6.929 1.00 . A A .  68 ILE CD1  1 1 
       1  273 1 1 22 ILE CG1  C  -4.077  -4.502  -5.451 1.00 . A A .  68 ILE CG1  1 1 
       1  274 1 1 22 ILE CG2  C  -5.650  -2.826  -4.476 1.00 . A A .  68 ILE CG2  1 1 
       1  275 1 1 22 ILE H    H  -5.445  -6.960  -4.520 1.00 . A A .  68 ILE H    1 1 
       1  276 1 1 22 ILE HA   H  -4.792  -4.680  -2.772 1.00 . A A .  68 ILE HA   1 1 
       1  277 1 1 22 ILE HB   H  -6.221  -4.656  -5.442 1.00 . A A .  68 ILE HB   1 1 
       1  278 1 1 22 ILE HD11 H  -3.225  -3.751  -7.272 1.00 . A A .  68 ILE HD11 1 1 
       1  279 1 1 22 ILE HD12 H  -4.931  -3.360  -7.055 1.00 . A A .  68 ILE HD12 1 1 
       1  280 1 1 22 ILE HD13 H  -4.452  -4.996  -7.505 1.00 . A A .  68 ILE HD13 1 1 
       1  281 1 1 22 ILE HG12 H  -3.346  -3.870  -4.967 1.00 . A A .  68 ILE HG12 1 1 
       1  282 1 1 22 ILE HG13 H  -3.773  -5.534  -5.365 1.00 . A A .  68 ILE HG13 1 1 
       1  283 1 1 22 ILE HG21 H  -4.696  -2.362  -4.270 1.00 . A A .  68 ILE HG21 1 1 
       1  284 1 1 22 ILE HG22 H  -6.294  -2.722  -3.615 1.00 . A A .  68 ILE HG22 1 1 
       1  285 1 1 22 ILE HG23 H  -6.108  -2.345  -5.328 1.00 . A A .  68 ILE HG23 1 1 
       1  286 1 1 22 ILE N    N  -5.117  -6.505  -3.716 1.00 . A A .  68 ILE N    1 1 
       1  287 1 1 22 ILE O    O  -7.827  -5.662  -3.404 1.00 . A A .  68 ILE O    1 1 
       1  288 1 1 23 LEU C    C  -9.015  -2.824  -1.602 1.00 . A A .  69 LEU C    1 1 
       1  289 1 1 23 LEU CA   C  -8.343  -4.124  -1.171 1.00 . A A .  69 LEU CA   1 1 
       1  290 1 1 23 LEU CB   C  -8.189  -4.122   0.351 1.00 . A A .  69 LEU CB   1 1 
       1  291 1 1 23 LEU CD1  C  -7.316  -5.368   2.333 1.00 . A A .  69 LEU CD1  1 1 
       1  292 1 1 23 LEU CD2  C  -9.443  -6.091   1.241 1.00 . A A .  69 LEU CD2  1 1 
       1  293 1 1 23 LEU CG   C  -8.051  -5.502   0.999 1.00 . A A .  69 LEU CG   1 1 
       1  294 1 1 23 LEU H    H  -6.265  -3.798  -1.452 1.00 . A A .  69 LEU H    1 1 
       1  295 1 1 23 LEU HA   H  -8.971  -4.955  -1.456 1.00 . A A .  69 LEU HA   1 1 
       1  296 1 1 23 LEU HB2  H  -7.312  -3.547   0.601 1.00 . A A .  69 LEU HB2  1 1 
       1  297 1 1 23 LEU HB3  H  -9.051  -3.627   0.776 1.00 . A A .  69 LEU HB3  1 1 
       1  298 1 1 23 LEU HD11 H  -6.770  -6.277   2.536 1.00 . A A .  69 LEU HD11 1 1 
       1  299 1 1 23 LEU HD12 H  -8.033  -5.196   3.123 1.00 . A A .  69 LEU HD12 1 1 
       1  300 1 1 23 LEU HD13 H  -6.628  -4.538   2.284 1.00 . A A .  69 LEU HD13 1 1 
       1  301 1 1 23 LEU HD21 H  -9.347  -7.107   1.594 1.00 . A A .  69 LEU HD21 1 1 
       1  302 1 1 23 LEU HD22 H -10.003  -6.083   0.318 1.00 . A A .  69 LEU HD22 1 1 
       1  303 1 1 23 LEU HD23 H  -9.960  -5.500   1.982 1.00 . A A .  69 LEU HD23 1 1 
       1  304 1 1 23 LEU HG   H  -7.491  -6.153   0.343 1.00 . A A .  69 LEU HG   1 1 
       1  305 1 1 23 LEU N    N  -7.042  -4.270  -1.818 1.00 . A A .  69 LEU N    1 1 
       1  306 1 1 23 LEU O    O -10.238  -2.755  -1.728 1.00 . A A .  69 LEU O    1 1 
       1  307 1 1 24 VAL C    C  -8.393  -0.213  -3.697 1.00 . A A .  70 VAL C    1 1 
       1  308 1 1 24 VAL CA   C  -8.738  -0.498  -2.239 1.00 . A A .  70 VAL CA   1 1 
       1  309 1 1 24 VAL CB   C  -8.175   0.622  -1.360 1.00 . A A .  70 VAL CB   1 1 
       1  310 1 1 24 VAL CG1  C  -8.622   0.407   0.086 1.00 . A A .  70 VAL CG1  1 1 
       1  311 1 1 24 VAL CG2  C  -6.644   0.610  -1.424 1.00 . A A .  70 VAL CG2  1 1 
       1  312 1 1 24 VAL H    H  -7.238  -1.904  -1.707 1.00 . A A .  70 VAL H    1 1 
       1  313 1 1 24 VAL HA   H  -9.812  -0.514  -2.134 1.00 . A A .  70 VAL HA   1 1 
       1  314 1 1 24 VAL HB   H  -8.546   1.574  -1.713 1.00 . A A .  70 VAL HB   1 1 
       1  315 1 1 24 VAL HG11 H  -7.958   0.938   0.751 1.00 . A A .  70 VAL HG11 1 1 
       1  316 1 1 24 VAL HG12 H  -8.596  -0.648   0.318 1.00 . A A .  70 VAL HG12 1 1 
       1  317 1 1 24 VAL HG13 H  -9.629   0.777   0.210 1.00 . A A .  70 VAL HG13 1 1 
       1  318 1 1 24 VAL HG21 H  -6.262  -0.142  -0.751 1.00 . A A .  70 VAL HG21 1 1 
       1  319 1 1 24 VAL HG22 H  -6.265   1.579  -1.135 1.00 . A A .  70 VAL HG22 1 1 
       1  320 1 1 24 VAL HG23 H  -6.327   0.386  -2.432 1.00 . A A .  70 VAL HG23 1 1 
       1  321 1 1 24 VAL N    N  -8.205  -1.793  -1.825 1.00 . A A .  70 VAL N    1 1 
       1  322 1 1 24 VAL O    O  -7.341  -0.617  -4.194 1.00 . A A .  70 VAL O    1 1 
       1  323 1 1 25 LYS C    C  -9.449   2.299  -6.015 1.00 . A A .  71 LYS C    1 1 
       1  324 1 1 25 LYS CA   C  -9.082   0.839  -5.775 1.00 . A A .  71 LYS CA   1 1 
       1  325 1 1 25 LYS CB   C  -9.938  -0.047  -6.682 1.00 . A A .  71 LYS CB   1 1 
       1  326 1 1 25 LYS CD   C -12.295  -0.596  -7.309 1.00 . A A .  71 LYS CD   1 1 
       1  327 1 1 25 LYS CE   C -13.480  -1.302  -6.649 1.00 . A A .  71 LYS CE   1 1 
       1  328 1 1 25 LYS CG   C -11.399   0.018  -6.231 1.00 . A A .  71 LYS CG   1 1 
       1  329 1 1 25 LYS H    H -10.110   0.789  -3.921 1.00 . A A .  71 LYS H    1 1 
       1  330 1 1 25 LYS HA   H  -8.042   0.692  -6.021 1.00 . A A .  71 LYS HA   1 1 
       1  331 1 1 25 LYS HB2  H  -9.860   0.300  -7.702 1.00 . A A .  71 LYS HB2  1 1 
       1  332 1 1 25 LYS HB3  H  -9.590  -1.067  -6.621 1.00 . A A .  71 LYS HB3  1 1 
       1  333 1 1 25 LYS HD2  H -12.658   0.185  -7.962 1.00 . A A .  71 LYS HD2  1 1 
       1  334 1 1 25 LYS HD3  H -11.727  -1.312  -7.885 1.00 . A A .  71 LYS HD3  1 1 
       1  335 1 1 25 LYS HE2  H -13.114  -1.948  -5.865 1.00 . A A .  71 LYS HE2  1 1 
       1  336 1 1 25 LYS HE3  H -14.136  -0.561  -6.216 1.00 . A A .  71 LYS HE3  1 1 
       1  337 1 1 25 LYS HG2  H -11.515  -0.533  -5.309 1.00 . A A .  71 LYS HG2  1 1 
       1  338 1 1 25 LYS HG3  H -11.682   1.047  -6.074 1.00 . A A .  71 LYS HG3  1 1 
       1  339 1 1 25 LYS HZ1  H -13.594  -2.497  -8.350 1.00 . A A .  71 LYS HZ1  1 1 
       1  340 1 1 25 LYS HZ2  H -14.962  -1.523  -8.095 1.00 . A A .  71 LYS HZ2  1 1 
       1  341 1 1 25 LYS HZ3  H -14.711  -2.907  -7.142 1.00 . A A .  71 LYS HZ3  1 1 
       1  342 1 1 25 LYS N    N  -9.293   0.493  -4.373 1.00 . A A .  71 LYS N    1 1 
       1  343 1 1 25 LYS NZ   N -14.244  -2.119  -7.633 1.00 . A A .  71 LYS NZ   1 1 
       1  344 1 1 25 LYS O    O -10.153   2.916  -5.216 1.00 . A A .  71 LYS O    1 1 
       1  345 1 1 26 GLU C    C -10.747   4.469  -7.595 1.00 . A A .  72 GLU C    1 1 
       1  346 1 1 26 GLU CA   C  -9.244   4.241  -7.464 1.00 . A A .  72 GLU CA   1 1 
       1  347 1 1 26 GLU CB   C  -8.566   4.619  -8.783 1.00 . A A .  72 GLU CB   1 1 
       1  348 1 1 26 GLU CD   C  -6.389   4.576  -9.998 1.00 . A A .  72 GLU CD   1 1 
       1  349 1 1 26 GLU CG   C  -7.048   4.520  -8.625 1.00 . A A .  72 GLU CG   1 1 
       1  350 1 1 26 GLU H    H  -8.405   2.308  -7.725 1.00 . A A .  72 GLU H    1 1 
       1  351 1 1 26 GLU HA   H  -8.860   4.877  -6.680 1.00 . A A .  72 GLU HA   1 1 
       1  352 1 1 26 GLU HB2  H  -8.894   3.945  -9.561 1.00 . A A .  72 GLU HB2  1 1 
       1  353 1 1 26 GLU HB3  H  -8.833   5.632  -9.047 1.00 . A A .  72 GLU HB3  1 1 
       1  354 1 1 26 GLU HG2  H  -6.695   5.342  -8.020 1.00 . A A .  72 GLU HG2  1 1 
       1  355 1 1 26 GLU HG3  H  -6.797   3.586  -8.145 1.00 . A A .  72 GLU HG3  1 1 
       1  356 1 1 26 GLU N    N  -8.962   2.847  -7.125 1.00 . A A .  72 GLU N    1 1 
       1  357 1 1 26 GLU O    O -11.358   4.120  -8.605 1.00 . A A .  72 GLU O    1 1 
       1  358 1 1 26 GLU OE1  O  -6.395   5.641 -10.593 1.00 . A A .  72 GLU OE1  1 1 
       1  359 1 1 26 GLU OE2  O  -5.886   3.554 -10.435 1.00 . A A .  72 GLU OE2  1 1 
       1  360 1 1 27 GLY C    C -13.379   5.058  -5.189 1.00 . A A .  73 GLY C    1 1 
       1  361 1 1 27 GLY CA   C -12.770   5.331  -6.562 1.00 . A A .  73 GLY CA   1 1 
       1  362 1 1 27 GLY H    H -10.798   5.314  -5.779 1.00 . A A .  73 GLY H    1 1 
       1  363 1 1 27 GLY HA2  H -12.934   6.366  -6.825 1.00 . A A .  73 GLY HA2  1 1 
       1  364 1 1 27 GLY HA3  H -13.250   4.697  -7.292 1.00 . A A .  73 GLY HA3  1 1 
       1  365 1 1 27 GLY N    N -11.335   5.059  -6.558 1.00 . A A .  73 GLY N    1 1 
       1  366 1 1 27 GLY O    O -14.354   5.694  -4.791 1.00 . A A .  73 GLY O    1 1 
       1  367 1 1 28 ASP C    C -12.578   4.579  -2.074 1.00 . A A .  74 ASP C    1 1 
       1  368 1 1 28 ASP CA   C -13.288   3.753  -3.142 1.00 . A A .  74 ASP CA   1 1 
       1  369 1 1 28 ASP CB   C -13.056   2.267  -2.858 1.00 . A A .  74 ASP CB   1 1 
       1  370 1 1 28 ASP CG   C -14.034   1.434  -3.678 1.00 . A A .  74 ASP CG   1 1 
       1  371 1 1 28 ASP H    H -12.018   3.627  -4.837 1.00 . A A .  74 ASP H    1 1 
       1  372 1 1 28 ASP HA   H -14.347   3.956  -3.097 1.00 . A A .  74 ASP HA   1 1 
       1  373 1 1 28 ASP HB2  H -12.044   2.003  -3.126 1.00 . A A .  74 ASP HB2  1 1 
       1  374 1 1 28 ASP HB3  H -13.214   2.073  -1.808 1.00 . A A .  74 ASP HB3  1 1 
       1  375 1 1 28 ASP N    N -12.793   4.103  -4.471 1.00 . A A .  74 ASP N    1 1 
       1  376 1 1 28 ASP O    O -11.420   4.966  -2.235 1.00 . A A .  74 ASP O    1 1 
       1  377 1 1 28 ASP OD1  O -13.963   1.499  -4.895 1.00 . A A .  74 ASP OD1  1 1 
       1  378 1 1 28 ASP OD2  O -14.841   0.742  -3.079 1.00 . A A .  74 ASP OD2  1 1 
       1  379 1 1 29 THR C    C -12.198   4.700   1.212 1.00 . A A .  75 THR C    1 1 
       1  380 1 1 29 THR CA   C -12.716   5.624   0.115 1.00 . A A .  75 THR CA   1 1 
       1  381 1 1 29 THR CB   C -13.769   6.563   0.709 1.00 . A A .  75 THR CB   1 1 
       1  382 1 1 29 THR CG2  C -13.077   7.762   1.359 1.00 . A A .  75 THR CG2  1 1 
       1  383 1 1 29 THR H    H -14.204   4.507  -0.906 1.00 . A A .  75 THR H    1 1 
       1  384 1 1 29 THR HA   H -11.896   6.214  -0.265 1.00 . A A .  75 THR HA   1 1 
       1  385 1 1 29 THR HB   H -14.343   6.036   1.455 1.00 . A A .  75 THR HB   1 1 
       1  386 1 1 29 THR HG1  H -15.456   7.300   0.081 1.00 . A A .  75 THR HG1  1 1 
       1  387 1 1 29 THR HG21 H -12.311   8.139   0.697 1.00 . A A .  75 THR HG21 1 1 
       1  388 1 1 29 THR HG22 H -12.627   7.455   2.292 1.00 . A A .  75 THR HG22 1 1 
       1  389 1 1 29 THR HG23 H -13.803   8.538   1.548 1.00 . A A .  75 THR HG23 1 1 
       1  390 1 1 29 THR N    N -13.286   4.843  -0.980 1.00 . A A .  75 THR N    1 1 
       1  391 1 1 29 THR O    O -12.721   3.605   1.420 1.00 . A A .  75 THR O    1 1 
       1  392 1 1 29 THR OG1  O -14.634   7.015  -0.324 1.00 . A A .  75 THR OG1  1 1 
       1  393 1 1 30 VAL C    C -10.580   5.146   4.295 1.00 . A A .  76 VAL C    1 1 
       1  394 1 1 30 VAL CA   C -10.577   4.360   2.988 1.00 . A A .  76 VAL CA   1 1 
       1  395 1 1 30 VAL CB   C  -9.138   3.971   2.645 1.00 . A A .  76 VAL CB   1 1 
       1  396 1 1 30 VAL CG1  C  -9.137   3.032   1.438 1.00 . A A .  76 VAL CG1  1 1 
       1  397 1 1 30 VAL CG2  C  -8.336   5.231   2.310 1.00 . A A .  76 VAL CG2  1 1 
       1  398 1 1 30 VAL H    H -10.787   6.035   1.702 1.00 . A A .  76 VAL H    1 1 
       1  399 1 1 30 VAL HA   H -11.160   3.461   3.118 1.00 . A A .  76 VAL HA   1 1 
       1  400 1 1 30 VAL HB   H  -8.690   3.471   3.491 1.00 . A A .  76 VAL HB   1 1 
       1  401 1 1 30 VAL HG11 H  -8.129   2.922   1.068 1.00 . A A .  76 VAL HG11 1 1 
       1  402 1 1 30 VAL HG12 H  -9.763   3.445   0.660 1.00 . A A .  76 VAL HG12 1 1 
       1  403 1 1 30 VAL HG13 H  -9.520   2.066   1.734 1.00 . A A .  76 VAL HG13 1 1 
       1  404 1 1 30 VAL HG21 H  -8.293   5.872   3.178 1.00 . A A .  76 VAL HG21 1 1 
       1  405 1 1 30 VAL HG22 H  -8.816   5.758   1.498 1.00 . A A .  76 VAL HG22 1 1 
       1  406 1 1 30 VAL HG23 H  -7.335   4.953   2.017 1.00 . A A .  76 VAL HG23 1 1 
       1  407 1 1 30 VAL N    N -11.163   5.154   1.912 1.00 . A A .  76 VAL N    1 1 
       1  408 1 1 30 VAL O    O -10.848   6.347   4.314 1.00 . A A .  76 VAL O    1 1 
       1  409 1 1 31 LYS C    C  -8.926   4.784   7.405 1.00 . A A .  77 LYS C    1 1 
       1  410 1 1 31 LYS CA   C -10.243   5.090   6.700 1.00 . A A .  77 LYS CA   1 1 
       1  411 1 1 31 LYS CB   C -11.401   4.593   7.568 1.00 . A A .  77 LYS CB   1 1 
       1  412 1 1 31 LYS CD   C -13.670   5.209   8.414 1.00 . A A .  77 LYS CD   1 1 
       1  413 1 1 31 LYS CE   C -14.775   6.264   8.326 1.00 . A A .  77 LYS CE   1 1 
       1  414 1 1 31 LYS CG   C -12.636   5.460   7.315 1.00 . A A .  77 LYS CG   1 1 
       1  415 1 1 31 LYS H    H -10.070   3.497   5.310 1.00 . A A .  77 LYS H    1 1 
       1  416 1 1 31 LYS HA   H -10.334   6.158   6.573 1.00 . A A .  77 LYS HA   1 1 
       1  417 1 1 31 LYS HB2  H -11.623   3.566   7.318 1.00 . A A .  77 LYS HB2  1 1 
       1  418 1 1 31 LYS HB3  H -11.124   4.659   8.609 1.00 . A A .  77 LYS HB3  1 1 
       1  419 1 1 31 LYS HD2  H -14.099   4.226   8.288 1.00 . A A .  77 LYS HD2  1 1 
       1  420 1 1 31 LYS HD3  H -13.192   5.272   9.380 1.00 . A A .  77 LYS HD3  1 1 
       1  421 1 1 31 LYS HE2  H -14.514   7.102   8.953 1.00 . A A .  77 LYS HE2  1 1 
       1  422 1 1 31 LYS HE3  H -14.860   6.601   7.303 1.00 . A A .  77 LYS HE3  1 1 
       1  423 1 1 31 LYS HG2  H -12.351   6.502   7.318 1.00 . A A .  77 LYS HG2  1 1 
       1  424 1 1 31 LYS HG3  H -13.064   5.206   6.357 1.00 . A A .  77 LYS HG3  1 1 
       1  425 1 1 31 LYS HZ1  H -16.203   5.877   9.792 1.00 . A A .  77 LYS HZ1  1 1 
       1  426 1 1 31 LYS HZ2  H -16.120   4.694   8.576 1.00 . A A .  77 LYS HZ2  1 1 
       1  427 1 1 31 LYS HZ3  H -16.855   6.192   8.259 1.00 . A A .  77 LYS HZ3  1 1 
       1  428 1 1 31 LYS N    N -10.276   4.452   5.388 1.00 . A A .  77 LYS N    1 1 
       1  429 1 1 31 LYS NZ   N -16.087   5.715   8.772 1.00 . A A .  77 LYS NZ   1 1 
       1  430 1 1 31 LYS O    O  -8.327   3.727   7.201 1.00 . A A .  77 LYS O    1 1 
       1  431 1 1 32 ALA C    C  -7.298   4.318   9.869 1.00 . A A .  78 ALA C    1 1 
       1  432 1 1 32 ALA CA   C  -7.228   5.549   8.969 1.00 . A A .  78 ALA CA   1 1 
       1  433 1 1 32 ALA CB   C  -6.940   6.779   9.832 1.00 . A A .  78 ALA CB   1 1 
       1  434 1 1 32 ALA H    H  -9.000   6.545   8.355 1.00 . A A .  78 ALA H    1 1 
       1  435 1 1 32 ALA HA   H  -6.422   5.422   8.262 1.00 . A A .  78 ALA HA   1 1 
       1  436 1 1 32 ALA HB1  H  -5.873   6.902   9.938 1.00 . A A .  78 ALA HB1  1 1 
       1  437 1 1 32 ALA HB2  H  -7.387   6.648  10.806 1.00 . A A .  78 ALA HB2  1 1 
       1  438 1 1 32 ALA HB3  H  -7.358   7.656   9.359 1.00 . A A .  78 ALA HB3  1 1 
       1  439 1 1 32 ALA N    N  -8.481   5.723   8.235 1.00 . A A .  78 ALA N    1 1 
       1  440 1 1 32 ALA O    O  -7.840   4.368  10.973 1.00 . A A .  78 ALA O    1 1 
       1  441 1 1 33 GLY C    C  -7.220   0.802   9.298 1.00 . A A .  79 GLY C    1 1 
       1  442 1 1 33 GLY CA   C  -6.739   1.971  10.152 1.00 . A A .  79 GLY CA   1 1 
       1  443 1 1 33 GLY H    H  -6.320   3.232   8.498 1.00 . A A .  79 GLY H    1 1 
       1  444 1 1 33 GLY HA2  H  -5.736   1.769  10.501 1.00 . A A .  79 GLY HA2  1 1 
       1  445 1 1 33 GLY HA3  H  -7.396   2.079  11.002 1.00 . A A .  79 GLY HA3  1 1 
       1  446 1 1 33 GLY N    N  -6.739   3.213   9.384 1.00 . A A .  79 GLY N    1 1 
       1  447 1 1 33 GLY O    O  -6.731  -0.321   9.425 1.00 . A A .  79 GLY O    1 1 
       1  448 1 1 34 GLN C    C  -7.655  -0.481   6.607 1.00 . A A .  80 GLN C    1 1 
       1  449 1 1 34 GLN CA   C  -8.731   0.042   7.554 1.00 . A A .  80 GLN CA   1 1 
       1  450 1 1 34 GLN CB   C  -9.894   0.594   6.729 1.00 . A A .  80 GLN CB   1 1 
       1  451 1 1 34 GLN CD   C -11.858  -0.014   5.317 1.00 . A A .  80 GLN CD   1 1 
       1  452 1 1 34 GLN CG   C -10.678  -0.564   6.109 1.00 . A A .  80 GLN CG   1 1 
       1  453 1 1 34 GLN H    H  -8.538   1.991   8.370 1.00 . A A .  80 GLN H    1 1 
       1  454 1 1 34 GLN HA   H  -9.091  -0.775   8.161 1.00 . A A .  80 GLN HA   1 1 
       1  455 1 1 34 GLN HB2  H -10.547   1.170   7.368 1.00 . A A .  80 GLN HB2  1 1 
       1  456 1 1 34 GLN HB3  H  -9.510   1.227   5.943 1.00 . A A .  80 GLN HB3  1 1 
       1  457 1 1 34 GLN HE21 H -11.222  -0.749   3.585 1.00 . A A .  80 GLN HE21 1 1 
       1  458 1 1 34 GLN HE22 H -12.681   0.115   3.514 1.00 . A A .  80 GLN HE22 1 1 
       1  459 1 1 34 GLN HG2  H -10.030  -1.124   5.450 1.00 . A A .  80 GLN HG2  1 1 
       1  460 1 1 34 GLN HG3  H -11.042  -1.212   6.892 1.00 . A A .  80 GLN HG3  1 1 
       1  461 1 1 34 GLN N    N  -8.186   1.078   8.427 1.00 . A A .  80 GLN N    1 1 
       1  462 1 1 34 GLN NE2  N -11.926  -0.234   4.032 1.00 . A A .  80 GLN NE2  1 1 
       1  463 1 1 34 GLN O    O  -6.812   0.275   6.123 1.00 . A A .  80 GLN O    1 1 
       1  464 1 1 34 GLN OE1  O -12.743   0.633   5.877 1.00 . A A .  80 GLN OE1  1 1 
       1  465 1 1 35 THR C    C  -6.910  -1.896   4.028 1.00 . A A .  81 THR C    1 1 
       1  466 1 1 35 THR CA   C  -6.720  -2.404   5.453 1.00 . A A .  81 THR CA   1 1 
       1  467 1 1 35 THR CB   C  -6.872  -3.927   5.464 1.00 . A A .  81 THR CB   1 1 
       1  468 1 1 35 THR CG2  C  -5.668  -4.567   4.770 1.00 . A A .  81 THR CG2  1 1 
       1  469 1 1 35 THR H    H  -8.390  -2.338   6.760 1.00 . A A .  81 THR H    1 1 
       1  470 1 1 35 THR HA   H  -5.726  -2.149   5.787 1.00 . A A .  81 THR HA   1 1 
       1  471 1 1 35 THR HB   H  -7.773  -4.204   4.940 1.00 . A A .  81 THR HB   1 1 
       1  472 1 1 35 THR HG1  H  -7.850  -4.649   6.982 1.00 . A A .  81 THR HG1  1 1 
       1  473 1 1 35 THR HG21 H  -5.415  -3.995   3.889 1.00 . A A .  81 THR HG21 1 1 
       1  474 1 1 35 THR HG22 H  -5.914  -5.579   4.484 1.00 . A A .  81 THR HG22 1 1 
       1  475 1 1 35 THR HG23 H  -4.826  -4.578   5.446 1.00 . A A .  81 THR HG23 1 1 
       1  476 1 1 35 THR N    N  -7.695  -1.785   6.346 1.00 . A A .  81 THR N    1 1 
       1  477 1 1 35 THR O    O  -8.035  -1.749   3.550 1.00 . A A .  81 THR O    1 1 
       1  478 1 1 35 THR OG1  O  -6.944  -4.384   6.808 1.00 . A A .  81 THR OG1  1 1 
       1  479 1 1 36 VAL C    C  -5.257  -2.141   1.005 1.00 . A A .  82 VAL C    1 1 
       1  480 1 1 36 VAL CA   C  -5.847  -1.123   1.983 1.00 . A A .  82 VAL CA   1 1 
       1  481 1 1 36 VAL CB   C  -5.086   0.206   1.862 1.00 . A A .  82 VAL CB   1 1 
       1  482 1 1 36 VAL CG1  C  -5.685   1.222   2.837 1.00 . A A .  82 VAL CG1  1 1 
       1  483 1 1 36 VAL CG2  C  -3.599   0.000   2.194 1.00 . A A .  82 VAL CG2  1 1 
       1  484 1 1 36 VAL H    H  -4.928  -1.754   3.791 1.00 . A A .  82 VAL H    1 1 
       1  485 1 1 36 VAL HA   H  -6.880  -0.951   1.719 1.00 . A A .  82 VAL HA   1 1 
       1  486 1 1 36 VAL HB   H  -5.182   0.581   0.853 1.00 . A A .  82 VAL HB   1 1 
       1  487 1 1 36 VAL HG11 H  -5.199   1.129   3.797 1.00 . A A .  82 VAL HG11 1 1 
       1  488 1 1 36 VAL HG12 H  -6.743   1.033   2.949 1.00 . A A .  82 VAL HG12 1 1 
       1  489 1 1 36 VAL HG13 H  -5.537   2.220   2.453 1.00 . A A .  82 VAL HG13 1 1 
       1  490 1 1 36 VAL HG21 H  -3.035  -0.078   1.276 1.00 . A A .  82 VAL HG21 1 1 
       1  491 1 1 36 VAL HG22 H  -3.478  -0.906   2.767 1.00 . A A .  82 VAL HG22 1 1 
       1  492 1 1 36 VAL HG23 H  -3.235   0.840   2.768 1.00 . A A .  82 VAL HG23 1 1 
       1  493 1 1 36 VAL N    N  -5.795  -1.622   3.356 1.00 . A A .  82 VAL N    1 1 
       1  494 1 1 36 VAL O    O  -5.671  -2.220  -0.151 1.00 . A A .  82 VAL O    1 1 
       1  495 1 1 37 LEU C    C  -2.898  -4.942   1.475 1.00 . A A .  83 LEU C    1 1 
       1  496 1 1 37 LEU CA   C  -3.643  -3.913   0.628 1.00 . A A .  83 LEU CA   1 1 
       1  497 1 1 37 LEU CB   C  -2.656  -3.238  -0.328 1.00 . A A .  83 LEU CB   1 1 
       1  498 1 1 37 LEU CD1  C  -1.562  -3.538  -2.564 1.00 . A A .  83 LEU CD1  1 1 
       1  499 1 1 37 LEU CD2  C  -0.483  -4.463  -0.507 1.00 . A A .  83 LEU CD2  1 1 
       1  500 1 1 37 LEU CG   C  -1.820  -4.184  -1.200 1.00 . A A .  83 LEU CG   1 1 
       1  501 1 1 37 LEU H    H  -3.986  -2.806   2.405 1.00 . A A .  83 LEU H    1 1 
       1  502 1 1 37 LEU HA   H  -4.401  -4.418   0.049 1.00 . A A .  83 LEU HA   1 1 
       1  503 1 1 37 LEU HB2  H  -3.215  -2.587  -0.982 1.00 . A A .  83 LEU HB2  1 1 
       1  504 1 1 37 LEU HB3  H  -1.984  -2.627   0.259 1.00 . A A .  83 LEU HB3  1 1 
       1  505 1 1 37 LEU HD11 H  -0.563  -3.779  -2.896 1.00 . A A .  83 LEU HD11 1 1 
       1  506 1 1 37 LEU HD12 H  -1.665  -2.466  -2.479 1.00 . A A .  83 LEU HD12 1 1 
       1  507 1 1 37 LEU HD13 H  -2.279  -3.912  -3.280 1.00 . A A .  83 LEU HD13 1 1 
       1  508 1 1 37 LEU HD21 H   0.164  -5.008  -1.179 1.00 . A A .  83 LEU HD21 1 1 
       1  509 1 1 37 LEU HD22 H  -0.654  -5.050   0.383 1.00 . A A .  83 LEU HD22 1 1 
       1  510 1 1 37 LEU HD23 H  -0.015  -3.528  -0.237 1.00 . A A .  83 LEU HD23 1 1 
       1  511 1 1 37 LEU HG   H  -2.356  -5.112  -1.338 1.00 . A A .  83 LEU HG   1 1 
       1  512 1 1 37 LEU N    N  -4.282  -2.913   1.478 1.00 . A A .  83 LEU N    1 1 
       1  513 1 1 37 LEU O    O  -2.409  -4.637   2.563 1.00 . A A .  83 LEU O    1 1 
       1  514 1 1 38 VAL C    C  -0.732  -7.448   1.074 1.00 . A A .  84 VAL C    1 1 
       1  515 1 1 38 VAL CA   C  -2.123  -7.239   1.665 1.00 . A A .  84 VAL CA   1 1 
       1  516 1 1 38 VAL CB   C  -2.912  -8.548   1.562 1.00 . A A .  84 VAL CB   1 1 
       1  517 1 1 38 VAL CG1  C  -2.275  -9.604   2.467 1.00 . A A .  84 VAL CG1  1 1 
       1  518 1 1 38 VAL CG2  C  -4.358  -8.308   2.003 1.00 . A A .  84 VAL CG2  1 1 
       1  519 1 1 38 VAL H    H  -3.222  -6.347   0.083 1.00 . A A .  84 VAL H    1 1 
       1  520 1 1 38 VAL HA   H  -2.026  -6.970   2.706 1.00 . A A .  84 VAL HA   1 1 
       1  521 1 1 38 VAL HB   H  -2.898  -8.896   0.539 1.00 . A A .  84 VAL HB   1 1 
       1  522 1 1 38 VAL HG11 H  -1.199  -9.524   2.411 1.00 . A A .  84 VAL HG11 1 1 
       1  523 1 1 38 VAL HG12 H  -2.581 -10.587   2.143 1.00 . A A .  84 VAL HG12 1 1 
       1  524 1 1 38 VAL HG13 H  -2.595  -9.444   3.486 1.00 . A A .  84 VAL HG13 1 1 
       1  525 1 1 38 VAL HG21 H  -4.369  -7.665   2.870 1.00 . A A .  84 VAL HG21 1 1 
       1  526 1 1 38 VAL HG22 H  -4.820  -9.253   2.250 1.00 . A A .  84 VAL HG22 1 1 
       1  527 1 1 38 VAL HG23 H  -4.907  -7.839   1.200 1.00 . A A .  84 VAL HG23 1 1 
       1  528 1 1 38 VAL N    N  -2.814  -6.165   0.957 1.00 . A A .  84 VAL N    1 1 
       1  529 1 1 38 VAL O    O  -0.551  -7.431  -0.144 1.00 . A A .  84 VAL O    1 1 
       1  530 1 1 39 LEU C    C   2.095  -9.259   1.854 1.00 . A A .  85 LEU C    1 1 
       1  531 1 1 39 LEU CA   C   1.625  -7.852   1.501 1.00 . A A .  85 LEU CA   1 1 
       1  532 1 1 39 LEU CB   C   2.561  -6.833   2.155 1.00 . A A .  85 LEU CB   1 1 
       1  533 1 1 39 LEU CD1  C   3.652  -4.584   2.185 1.00 . A A .  85 LEU CD1  1 1 
       1  534 1 1 39 LEU CD2  C   3.161  -5.705   0.008 1.00 . A A .  85 LEU CD2  1 1 
       1  535 1 1 39 LEU CG   C   2.665  -5.484   1.439 1.00 . A A .  85 LEU CG   1 1 
       1  536 1 1 39 LEU H    H   0.049  -7.646   2.909 1.00 . A A .  85 LEU H    1 1 
       1  537 1 1 39 LEU HA   H   1.667  -7.726   0.430 1.00 . A A .  85 LEU HA   1 1 
       1  538 1 1 39 LEU HB2  H   2.216  -6.651   3.160 1.00 . A A .  85 LEU HB2  1 1 
       1  539 1 1 39 LEU HB3  H   3.550  -7.269   2.211 1.00 . A A .  85 LEU HB3  1 1 
       1  540 1 1 39 LEU HD11 H   4.640  -4.707   1.766 1.00 . A A .  85 LEU HD11 1 1 
       1  541 1 1 39 LEU HD12 H   3.669  -4.857   3.230 1.00 . A A .  85 LEU HD12 1 1 
       1  542 1 1 39 LEU HD13 H   3.345  -3.554   2.087 1.00 . A A .  85 LEU HD13 1 1 
       1  543 1 1 39 LEU HD21 H   3.843  -6.541  -0.012 1.00 . A A .  85 LEU HD21 1 1 
       1  544 1 1 39 LEU HD22 H   3.669  -4.817  -0.338 1.00 . A A .  85 LEU HD22 1 1 
       1  545 1 1 39 LEU HD23 H   2.319  -5.911  -0.636 1.00 . A A .  85 LEU HD23 1 1 
       1  546 1 1 39 LEU HG   H   1.694  -5.012   1.418 1.00 . A A .  85 LEU HG   1 1 
       1  547 1 1 39 LEU N    N   0.251  -7.643   1.949 1.00 . A A .  85 LEU N    1 1 
       1  548 1 1 39 LEU O    O   1.510  -9.932   2.703 1.00 . A A .  85 LEU O    1 1 
       1  549 1 1 40 GLU C    C   5.233 -10.969   1.514 1.00 . A A .  86 GLU C    1 1 
       1  550 1 1 40 GLU CA   C   3.710 -11.026   1.437 1.00 . A A .  86 GLU CA   1 1 
       1  551 1 1 40 GLU CB   C   3.304 -11.989   0.320 1.00 . A A .  86 GLU CB   1 1 
       1  552 1 1 40 GLU CD   C   1.875 -14.006  -0.013 1.00 . A A .  86 GLU CD   1 1 
       1  553 1 1 40 GLU CG   C   1.969 -12.648   0.673 1.00 . A A .  86 GLU CG   1 1 
       1  554 1 1 40 GLU H    H   3.587  -9.115   0.525 1.00 . A A .  86 GLU H    1 1 
       1  555 1 1 40 GLU HA   H   3.325 -11.397   2.375 1.00 . A A .  86 GLU HA   1 1 
       1  556 1 1 40 GLU HB2  H   3.204 -11.442  -0.607 1.00 . A A .  86 GLU HB2  1 1 
       1  557 1 1 40 GLU HB3  H   4.061 -12.751   0.208 1.00 . A A .  86 GLU HB3  1 1 
       1  558 1 1 40 GLU HG2  H   1.905 -12.778   1.743 1.00 . A A .  86 GLU HG2  1 1 
       1  559 1 1 40 GLU HG3  H   1.158 -12.020   0.337 1.00 . A A .  86 GLU HG3  1 1 
       1  560 1 1 40 GLU N    N   3.162  -9.696   1.191 1.00 . A A .  86 GLU N    1 1 
       1  561 1 1 40 GLU O    O   5.909 -10.693   0.524 1.00 . A A .  86 GLU O    1 1 
       1  562 1 1 40 GLU OE1  O   2.556 -14.918   0.426 1.00 . A A .  86 GLU OE1  1 1 
       1  563 1 1 40 GLU OE2  O   1.123 -14.115  -0.968 1.00 . A A .  86 GLU OE2  1 1 
       1  564 1 1 41 ALA C    C   7.612 -12.202   3.992 1.00 . A A .  87 ALA C    1 1 
       1  565 1 1 41 ALA CA   C   7.209 -11.209   2.906 1.00 . A A .  87 ALA CA   1 1 
       1  566 1 1 41 ALA CB   C   7.671  -9.810   3.315 1.00 . A A .  87 ALA CB   1 1 
       1  567 1 1 41 ALA H    H   5.175 -11.446   3.459 1.00 . A A .  87 ALA H    1 1 
       1  568 1 1 41 ALA HA   H   7.697 -11.482   1.982 1.00 . A A .  87 ALA HA   1 1 
       1  569 1 1 41 ALA HB1  H   8.699  -9.668   3.014 1.00 . A A .  87 ALA HB1  1 1 
       1  570 1 1 41 ALA HB2  H   7.592  -9.703   4.386 1.00 . A A .  87 ALA HB2  1 1 
       1  571 1 1 41 ALA HB3  H   7.050  -9.070   2.832 1.00 . A A .  87 ALA HB3  1 1 
       1  572 1 1 41 ALA N    N   5.763 -11.233   2.705 1.00 . A A .  87 ALA N    1 1 
       1  573 1 1 41 ALA O    O   6.946 -12.324   5.020 1.00 . A A .  87 ALA O    1 1 
       1  574 1 1 42 MET C    C   8.159 -14.987   4.942 1.00 . A A .  88 MET C    1 1 
       1  575 1 1 42 MET CA   C   9.202 -13.897   4.712 1.00 . A A .  88 MET CA   1 1 
       1  576 1 1 42 MET CB   C   9.527 -13.228   6.049 1.00 . A A .  88 MET CB   1 1 
       1  577 1 1 42 MET CE   C  12.520 -10.501   6.806 1.00 . A A .  88 MET CE   1 1 
       1  578 1 1 42 MET CG   C  10.600 -12.158   5.837 1.00 . A A .  88 MET CG   1 1 
       1  579 1 1 42 MET H    H   9.200 -12.772   2.912 1.00 . A A .  88 MET H    1 1 
       1  580 1 1 42 MET HA   H  10.101 -14.350   4.321 1.00 . A A .  88 MET HA   1 1 
       1  581 1 1 42 MET HB2  H   8.634 -12.770   6.449 1.00 . A A .  88 MET HB2  1 1 
       1  582 1 1 42 MET HB3  H   9.893 -13.969   6.744 1.00 . A A .  88 MET HB3  1 1 
       1  583 1 1 42 MET HE1  H  13.314 -10.961   6.234 1.00 . A A .  88 MET HE1  1 1 
       1  584 1 1 42 MET HE2  H  12.944  -9.965   7.639 1.00 . A A .  88 MET HE2  1 1 
       1  585 1 1 42 MET HE3  H  11.970  -9.813   6.180 1.00 . A A .  88 MET HE3  1 1 
       1  586 1 1 42 MET HG2  H  11.338 -12.522   5.138 1.00 . A A .  88 MET HG2  1 1 
       1  587 1 1 42 MET HG3  H  10.143 -11.263   5.444 1.00 . A A .  88 MET HG3  1 1 
       1  588 1 1 42 MET N    N   8.711 -12.912   3.750 1.00 . A A .  88 MET N    1 1 
       1  589 1 1 42 MET O    O   8.052 -15.544   6.035 1.00 . A A .  88 MET O    1 1 
       1  590 1 1 42 MET SD   S  11.399 -11.784   7.418 1.00 . A A .  88 MET SD   1 1 
       1  591 1 1 43 LYS C    C   5.326 -15.942   5.053 1.00 . A A .  89 LYS C    1 1 
       1  592 1 1 43 LYS CA   C   6.355 -16.314   3.988 1.00 . A A .  89 LYS CA   1 1 
       1  593 1 1 43 LYS CB   C   6.972 -17.669   4.341 1.00 . A A .  89 LYS CB   1 1 
       1  594 1 1 43 LYS CD   C   8.357 -19.549   3.450 1.00 . A A .  89 LYS CD   1 1 
       1  595 1 1 43 LYS CE   C   9.148 -20.038   2.236 1.00 . A A .  89 LYS CE   1 1 
       1  596 1 1 43 LYS CG   C   7.944 -18.091   3.238 1.00 . A A .  89 LYS CG   1 1 
       1  597 1 1 43 LYS H    H   7.523 -14.810   3.050 1.00 . A A .  89 LYS H    1 1 
       1  598 1 1 43 LYS HA   H   5.857 -16.396   3.034 1.00 . A A .  89 LYS HA   1 1 
       1  599 1 1 43 LYS HB2  H   7.502 -17.590   5.279 1.00 . A A .  89 LYS HB2  1 1 
       1  600 1 1 43 LYS HB3  H   6.190 -18.409   4.431 1.00 . A A .  89 LYS HB3  1 1 
       1  601 1 1 43 LYS HD2  H   8.972 -19.623   4.335 1.00 . A A .  89 LYS HD2  1 1 
       1  602 1 1 43 LYS HD3  H   7.475 -20.159   3.572 1.00 . A A .  89 LYS HD3  1 1 
       1  603 1 1 43 LYS HE2  H   8.469 -20.191   1.411 1.00 . A A .  89 LYS HE2  1 1 
       1  604 1 1 43 LYS HE3  H   9.873 -19.285   1.961 1.00 . A A .  89 LYS HE3  1 1 
       1  605 1 1 43 LYS HG2  H   7.463 -17.988   2.276 1.00 . A A .  89 LYS HG2  1 1 
       1  606 1 1 43 LYS HG3  H   8.821 -17.462   3.271 1.00 . A A .  89 LYS HG3  1 1 
       1  607 1 1 43 LYS HZ1  H  10.767 -21.114   2.982 1.00 . A A .  89 LYS HZ1  1 1 
       1  608 1 1 43 LYS HZ2  H  10.018 -21.832   1.636 1.00 . A A .  89 LYS HZ2  1 1 
       1  609 1 1 43 LYS HZ3  H   9.274 -21.898   3.162 1.00 . A A .  89 LYS HZ3  1 1 
       1  610 1 1 43 LYS N    N   7.391 -15.286   3.896 1.00 . A A .  89 LYS N    1 1 
       1  611 1 1 43 LYS NZ   N   9.855 -21.317   2.526 1.00 . A A .  89 LYS NZ   1 1 
       1  612 1 1 43 LYS O    O   4.765 -16.808   5.725 1.00 . A A .  89 LYS O    1 1 
       1  613 1 1 44 MET C    C   3.270 -13.040   5.595 1.00 . A A .  90 MET C    1 1 
       1  614 1 1 44 MET CA   C   4.120 -14.162   6.183 1.00 . A A .  90 MET CA   1 1 
       1  615 1 1 44 MET CB   C   4.841 -13.640   7.427 1.00 . A A .  90 MET CB   1 1 
       1  616 1 1 44 MET CE   C   4.845 -14.391  11.157 1.00 . A A .  90 MET CE   1 1 
       1  617 1 1 44 MET CG   C   3.950 -13.836   8.655 1.00 . A A .  90 MET CG   1 1 
       1  618 1 1 44 MET H    H   5.561 -13.997   4.633 1.00 . A A .  90 MET H    1 1 
       1  619 1 1 44 MET HA   H   3.475 -14.978   6.470 1.00 . A A .  90 MET HA   1 1 
       1  620 1 1 44 MET HB2  H   5.765 -14.184   7.562 1.00 . A A .  90 MET HB2  1 1 
       1  621 1 1 44 MET HB3  H   5.056 -12.589   7.305 1.00 . A A .  90 MET HB3  1 1 
       1  622 1 1 44 MET HE1  H   5.598 -14.182  11.904 1.00 . A A .  90 MET HE1  1 1 
       1  623 1 1 44 MET HE2  H   5.144 -15.250  10.579 1.00 . A A .  90 MET HE2  1 1 
       1  624 1 1 44 MET HE3  H   3.899 -14.596  11.639 1.00 . A A .  90 MET HE3  1 1 
       1  625 1 1 44 MET HG2  H   2.964 -13.445   8.450 1.00 . A A .  90 MET HG2  1 1 
       1  626 1 1 44 MET HG3  H   3.879 -14.889   8.884 1.00 . A A .  90 MET HG3  1 1 
       1  627 1 1 44 MET N    N   5.084 -14.642   5.197 1.00 . A A .  90 MET N    1 1 
       1  628 1 1 44 MET O    O   3.788 -12.012   5.159 1.00 . A A .  90 MET O    1 1 
       1  629 1 1 44 MET SD   S   4.665 -12.958  10.067 1.00 . A A .  90 MET SD   1 1 
       1  630 1 1 45 GLU C    C   0.933 -11.060   6.001 1.00 . A A .  91 GLU C    1 1 
       1  631 1 1 45 GLU CA   C   1.036 -12.251   5.053 1.00 . A A .  91 GLU CA   1 1 
       1  632 1 1 45 GLU CB   C  -0.356 -12.854   4.859 1.00 . A A .  91 GLU CB   1 1 
       1  633 1 1 45 GLU CD   C  -1.703 -14.431   3.472 1.00 . A A .  91 GLU CD   1 1 
       1  634 1 1 45 GLU CG   C  -0.381 -13.678   3.570 1.00 . A A .  91 GLU CG   1 1 
       1  635 1 1 45 GLU H    H   1.601 -14.089   5.951 1.00 . A A .  91 GLU H    1 1 
       1  636 1 1 45 GLU HA   H   1.405 -11.908   4.098 1.00 . A A .  91 GLU HA   1 1 
       1  637 1 1 45 GLU HB2  H  -0.592 -13.491   5.699 1.00 . A A .  91 GLU HB2  1 1 
       1  638 1 1 45 GLU HB3  H  -1.086 -12.062   4.791 1.00 . A A .  91 GLU HB3  1 1 
       1  639 1 1 45 GLU HG2  H  -0.278 -13.018   2.720 1.00 . A A .  91 GLU HG2  1 1 
       1  640 1 1 45 GLU HG3  H   0.435 -14.385   3.578 1.00 . A A .  91 GLU HG3  1 1 
       1  641 1 1 45 GLU N    N   1.957 -13.250   5.589 1.00 . A A .  91 GLU N    1 1 
       1  642 1 1 45 GLU O    O   0.642 -11.216   7.187 1.00 . A A .  91 GLU O    1 1 
       1  643 1 1 45 GLU OE1  O  -2.010 -15.169   4.394 1.00 . A A .  91 GLU OE1  1 1 
       1  644 1 1 45 GLU OE2  O  -2.388 -14.259   2.478 1.00 . A A .  91 GLU OE2  1 1 
       1  645 1 1 46 THR C    C   0.050  -7.705   5.715 1.00 . A A .  92 THR C    1 1 
       1  646 1 1 46 THR CA   C   1.109  -8.652   6.269 1.00 . A A .  92 THR CA   1 1 
       1  647 1 1 46 THR CB   C   2.463  -7.938   6.275 1.00 . A A .  92 THR CB   1 1 
       1  648 1 1 46 THR CG2  C   2.538  -6.992   7.475 1.00 . A A .  92 THR CG2  1 1 
       1  649 1 1 46 THR H    H   1.404  -9.806   4.513 1.00 . A A .  92 THR H    1 1 
       1  650 1 1 46 THR HA   H   0.849  -8.916   7.283 1.00 . A A .  92 THR HA   1 1 
       1  651 1 1 46 THR HB   H   2.574  -7.369   5.366 1.00 . A A .  92 THR HB   1 1 
       1  652 1 1 46 THR HG1  H   3.381  -9.397   7.176 1.00 . A A .  92 THR HG1  1 1 
       1  653 1 1 46 THR HG21 H   2.831  -7.548   8.353 1.00 . A A .  92 THR HG21 1 1 
       1  654 1 1 46 THR HG22 H   1.570  -6.543   7.640 1.00 . A A .  92 THR HG22 1 1 
       1  655 1 1 46 THR HG23 H   3.265  -6.219   7.279 1.00 . A A .  92 THR HG23 1 1 
       1  656 1 1 46 THR N    N   1.176  -9.868   5.464 1.00 . A A .  92 THR N    1 1 
       1  657 1 1 46 THR O    O   0.050  -7.375   4.529 1.00 . A A .  92 THR O    1 1 
       1  658 1 1 46 THR OG1  O   3.504  -8.902   6.363 1.00 . A A .  92 THR OG1  1 1 
       1  659 1 1 47 GLU C    C  -1.436  -4.916   6.231 1.00 . A A .  93 GLU C    1 1 
       1  660 1 1 47 GLU CA   C  -1.920  -6.361   6.179 1.00 . A A .  93 GLU CA   1 1 
       1  661 1 1 47 GLU CB   C  -3.135  -6.511   7.097 1.00 . A A .  93 GLU CB   1 1 
       1  662 1 1 47 GLU CD   C  -4.731  -8.154   8.086 1.00 . A A .  93 GLU CD   1 1 
       1  663 1 1 47 GLU CG   C  -3.661  -7.946   7.019 1.00 . A A .  93 GLU CG   1 1 
       1  664 1 1 47 GLU H    H  -0.805  -7.569   7.521 1.00 . A A .  93 GLU H    1 1 
       1  665 1 1 47 GLU HA   H  -2.215  -6.597   5.168 1.00 . A A .  93 GLU HA   1 1 
       1  666 1 1 47 GLU HB2  H  -2.847  -6.287   8.114 1.00 . A A .  93 GLU HB2  1 1 
       1  667 1 1 47 GLU HB3  H  -3.910  -5.828   6.783 1.00 . A A .  93 GLU HB3  1 1 
       1  668 1 1 47 GLU HG2  H  -4.087  -8.120   6.042 1.00 . A A .  93 GLU HG2  1 1 
       1  669 1 1 47 GLU HG3  H  -2.849  -8.637   7.187 1.00 . A A .  93 GLU HG3  1 1 
       1  670 1 1 47 GLU N    N  -0.854  -7.272   6.589 1.00 . A A .  93 GLU N    1 1 
       1  671 1 1 47 GLU O    O  -0.704  -4.523   7.139 1.00 . A A .  93 GLU O    1 1 
       1  672 1 1 47 GLU OE1  O  -4.566  -7.626   9.173 1.00 . A A .  93 GLU OE1  1 1 
       1  673 1 1 47 GLU OE2  O  -5.699  -8.839   7.800 1.00 . A A .  93 GLU OE2  1 1 
       1  674 1 1 48 ILE C    C  -2.653  -1.827   5.508 1.00 . A A .  94 ILE C    1 1 
       1  675 1 1 48 ILE CA   C  -1.462  -2.724   5.185 1.00 . A A .  94 ILE CA   1 1 
       1  676 1 1 48 ILE CB   C  -0.933  -2.372   3.789 1.00 . A A .  94 ILE CB   1 1 
       1  677 1 1 48 ILE CD1  C   1.325  -3.341   4.375 1.00 . A A .  94 ILE CD1  1 1 
       1  678 1 1 48 ILE CG1  C   0.159  -3.375   3.378 1.00 . A A .  94 ILE CG1  1 1 
       1  679 1 1 48 ILE CG2  C  -0.354  -0.954   3.800 1.00 . A A .  94 ILE CG2  1 1 
       1  680 1 1 48 ILE H    H  -2.439  -4.497   4.549 1.00 . A A .  94 ILE H    1 1 
       1  681 1 1 48 ILE HA   H  -0.682  -2.546   5.909 1.00 . A A .  94 ILE HA   1 1 
       1  682 1 1 48 ILE HB   H  -1.747  -2.417   3.079 1.00 . A A .  94 ILE HB   1 1 
       1  683 1 1 48 ILE HD11 H   2.260  -3.326   3.835 1.00 . A A .  94 ILE HD11 1 1 
       1  684 1 1 48 ILE HD12 H   1.287  -4.218   5.004 1.00 . A A .  94 ILE HD12 1 1 
       1  685 1 1 48 ILE HD13 H   1.250  -2.455   4.989 1.00 . A A .  94 ILE HD13 1 1 
       1  686 1 1 48 ILE HG12 H  -0.262  -4.370   3.355 1.00 . A A .  94 ILE HG12 1 1 
       1  687 1 1 48 ILE HG13 H   0.524  -3.120   2.394 1.00 . A A .  94 ILE HG13 1 1 
       1  688 1 1 48 ILE HG21 H   0.450  -0.899   4.520 1.00 . A A .  94 ILE HG21 1 1 
       1  689 1 1 48 ILE HG22 H  -1.128  -0.251   4.071 1.00 . A A .  94 ILE HG22 1 1 
       1  690 1 1 48 ILE HG23 H   0.025  -0.712   2.818 1.00 . A A .  94 ILE HG23 1 1 
       1  691 1 1 48 ILE N    N  -1.855  -4.129   5.245 1.00 . A A .  94 ILE N    1 1 
       1  692 1 1 48 ILE O    O  -3.662  -1.834   4.805 1.00 . A A .  94 ILE O    1 1 
       1  693 1 1 49 ASN C    C  -3.262   1.282   6.605 1.00 . A A .  95 ASN C    1 1 
       1  694 1 1 49 ASN CA   C  -3.595  -0.154   6.995 1.00 . A A .  95 ASN CA   1 1 
       1  695 1 1 49 ASN CB   C  -3.800  -0.224   8.510 1.00 . A A .  95 ASN CB   1 1 
       1  696 1 1 49 ASN CG   C  -4.262  -1.625   8.896 1.00 . A A .  95 ASN CG   1 1 
       1  697 1 1 49 ASN H    H  -1.695  -1.092   7.106 1.00 . A A .  95 ASN H    1 1 
       1  698 1 1 49 ASN HA   H  -4.510  -0.448   6.505 1.00 . A A .  95 ASN HA   1 1 
       1  699 1 1 49 ASN HB2  H  -2.869   0.000   9.010 1.00 . A A .  95 ASN HB2  1 1 
       1  700 1 1 49 ASN HB3  H  -4.550   0.495   8.805 1.00 . A A .  95 ASN HB3  1 1 
       1  701 1 1 49 ASN HD21 H  -3.121  -1.707  10.519 1.00 . A A .  95 ASN HD21 1 1 
       1  702 1 1 49 ASN HD22 H  -4.067  -3.086  10.226 1.00 . A A .  95 ASN HD22 1 1 
       1  703 1 1 49 ASN N    N  -2.523  -1.055   6.583 1.00 . A A .  95 ASN N    1 1 
       1  704 1 1 49 ASN ND2  N  -3.776  -2.186   9.970 1.00 . A A .  95 ASN ND2  1 1 
       1  705 1 1 49 ASN O    O  -2.119   1.724   6.721 1.00 . A A .  95 ASN O    1 1 
       1  706 1 1 49 ASN OD1  O  -5.085  -2.227   8.206 1.00 . A A .  95 ASN OD1  1 1 
       1  707 1 1 50 ALA C    C  -3.616   4.242   6.917 1.00 . A A .  96 ALA C    1 1 
       1  708 1 1 50 ALA CA   C  -4.082   3.395   5.729 1.00 . A A .  96 ALA CA   1 1 
       1  709 1 1 50 ALA CB   C  -5.387   3.979   5.183 1.00 . A A .  96 ALA CB   1 1 
       1  710 1 1 50 ALA H    H  -5.165   1.601   6.066 1.00 . A A .  96 ALA H    1 1 
       1  711 1 1 50 ALA HA   H  -3.332   3.430   4.954 1.00 . A A .  96 ALA HA   1 1 
       1  712 1 1 50 ALA HB1  H  -5.399   5.046   5.344 1.00 . A A .  96 ALA HB1  1 1 
       1  713 1 1 50 ALA HB2  H  -6.225   3.528   5.695 1.00 . A A .  96 ALA HB2  1 1 
       1  714 1 1 50 ALA HB3  H  -5.459   3.773   4.125 1.00 . A A .  96 ALA HB3  1 1 
       1  715 1 1 50 ALA N    N  -4.276   2.006   6.137 1.00 . A A .  96 ALA N    1 1 
       1  716 1 1 50 ALA O    O  -4.038   4.014   8.051 1.00 . A A .  96 ALA O    1 1 
       1  717 1 1 51 PRO C    C  -3.280   7.095   8.230 1.00 . A A .  97 PRO C    1 1 
       1  718 1 1 51 PRO CA   C  -2.229   6.100   7.742 1.00 . A A .  97 PRO CA   1 1 
       1  719 1 1 51 PRO CB   C  -1.062   6.837   7.088 1.00 . A A .  97 PRO CB   1 1 
       1  720 1 1 51 PRO CD   C  -2.172   5.588   5.361 1.00 . A A .  97 PRO CD   1 1 
       1  721 1 1 51 PRO CG   C  -1.362   6.824   5.629 1.00 . A A .  97 PRO CG   1 1 
       1  722 1 1 51 PRO HA   H  -1.863   5.509   8.565 1.00 . A A .  97 PRO HA   1 1 
       1  723 1 1 51 PRO HB2  H  -1.009   7.853   7.455 1.00 . A A .  97 PRO HB2  1 1 
       1  724 1 1 51 PRO HB3  H  -0.136   6.318   7.280 1.00 . A A .  97 PRO HB3  1 1 
       1  725 1 1 51 PRO HD2  H  -2.959   5.800   4.650 1.00 . A A .  97 PRO HD2  1 1 
       1  726 1 1 51 PRO HD3  H  -1.540   4.791   5.001 1.00 . A A .  97 PRO HD3  1 1 
       1  727 1 1 51 PRO HG2  H  -1.928   7.706   5.361 1.00 . A A .  97 PRO HG2  1 1 
       1  728 1 1 51 PRO HG3  H  -0.444   6.786   5.063 1.00 . A A .  97 PRO HG3  1 1 
       1  729 1 1 51 PRO N    N  -2.741   5.228   6.675 1.00 . A A .  97 PRO N    1 1 
       1  730 1 1 51 PRO O    O  -3.359   7.404   9.419 1.00 . A A .  97 PRO O    1 1 
       1  731 1 1 52 THR C    C  -6.342   8.357   6.727 1.00 . A A .  98 THR C    1 1 
       1  732 1 1 52 THR CA   C  -5.133   8.549   7.635 1.00 . A A .  98 THR CA   1 1 
       1  733 1 1 52 THR CB   C  -4.617   9.982   7.484 1.00 . A A .  98 THR CB   1 1 
       1  734 1 1 52 THR CG2  C  -3.721  10.332   8.673 1.00 . A A .  98 THR CG2  1 1 
       1  735 1 1 52 THR H    H  -3.975   7.306   6.364 1.00 . A A .  98 THR H    1 1 
       1  736 1 1 52 THR HA   H  -5.434   8.392   8.660 1.00 . A A .  98 THR HA   1 1 
       1  737 1 1 52 THR HB   H  -5.453  10.664   7.455 1.00 . A A .  98 THR HB   1 1 
       1  738 1 1 52 THR HG1  H  -4.491  10.058   5.545 1.00 . A A .  98 THR HG1  1 1 
       1  739 1 1 52 THR HG21 H  -2.747   9.887   8.533 1.00 . A A .  98 THR HG21 1 1 
       1  740 1 1 52 THR HG22 H  -4.164   9.952   9.582 1.00 . A A .  98 THR HG22 1 1 
       1  741 1 1 52 THR HG23 H  -3.620  11.405   8.744 1.00 . A A .  98 THR HG23 1 1 
       1  742 1 1 52 THR N    N  -4.086   7.590   7.295 1.00 . A A .  98 THR N    1 1 
       1  743 1 1 52 THR O    O  -6.259   7.702   5.688 1.00 . A A .  98 THR O    1 1 
       1  744 1 1 52 THR OG1  O  -3.873  10.091   6.279 1.00 . A A .  98 THR OG1  1 1 
       1  745 1 1 53 ASP C    C  -8.548   9.567   5.020 1.00 . A A .  99 ASP C    1 1 
       1  746 1 1 53 ASP CA   C  -8.695   8.826   6.344 1.00 . A A .  99 ASP CA   1 1 
       1  747 1 1 53 ASP CB   C  -9.883   9.409   7.113 1.00 . A A .  99 ASP CB   1 1 
       1  748 1 1 53 ASP CG   C  -9.551  10.827   7.566 1.00 . A A .  99 ASP CG   1 1 
       1  749 1 1 53 ASP H    H  -7.476   9.448   7.966 1.00 . A A .  99 ASP H    1 1 
       1  750 1 1 53 ASP HA   H  -8.888   7.783   6.143 1.00 . A A .  99 ASP HA   1 1 
       1  751 1 1 53 ASP HB2  H -10.751   9.429   6.470 1.00 . A A .  99 ASP HB2  1 1 
       1  752 1 1 53 ASP HB3  H -10.088   8.795   7.977 1.00 . A A .  99 ASP HB3  1 1 
       1  753 1 1 53 ASP N    N  -7.469   8.938   7.130 1.00 . A A .  99 ASP N    1 1 
       1  754 1 1 53 ASP O    O  -7.933  10.632   4.952 1.00 . A A .  99 ASP O    1 1 
       1  755 1 1 53 ASP OD1  O  -8.985  10.968   8.638 1.00 . A A .  99 ASP OD1  1 1 
       1  756 1 1 53 ASP OD2  O  -9.869  11.751   6.835 1.00 . A A .  99 ASP OD2  1 1 
       1  757 1 1 54 GLY C    C  -9.622   8.671   1.582 1.00 . A A . 100 GLY C    1 1 
       1  758 1 1 54 GLY CA   C  -9.050   9.604   2.644 1.00 . A A . 100 GLY CA   1 1 
       1  759 1 1 54 GLY H    H  -9.598   8.143   4.083 1.00 . A A . 100 GLY H    1 1 
       1  760 1 1 54 GLY HA2  H  -9.614  10.526   2.649 1.00 . A A . 100 GLY HA2  1 1 
       1  761 1 1 54 GLY HA3  H  -8.019   9.819   2.406 1.00 . A A . 100 GLY HA3  1 1 
       1  762 1 1 54 GLY N    N  -9.121   8.991   3.968 1.00 . A A . 100 GLY N    1 1 
       1  763 1 1 54 GLY O    O -10.371   7.743   1.888 1.00 . A A . 100 GLY O    1 1 
       1  764 1 1 55 LYS C    C  -8.599   7.772  -1.731 1.00 . A A . 101 LYS C    1 1 
       1  765 1 1 55 LYS CA   C  -9.743   8.109  -0.779 1.00 . A A . 101 LYS CA   1 1 
       1  766 1 1 55 LYS CB   C -10.836   8.847  -1.555 1.00 . A A . 101 LYS CB   1 1 
       1  767 1 1 55 LYS CD   C -12.344   8.669  -3.541 1.00 . A A . 101 LYS CD   1 1 
       1  768 1 1 55 LYS CE   C -13.513   9.356  -2.833 1.00 . A A . 101 LYS CE   1 1 
       1  769 1 1 55 LYS CG   C -11.522   7.879  -2.521 1.00 . A A . 101 LYS CG   1 1 
       1  770 1 1 55 LYS H    H  -8.662   9.684   0.145 1.00 . A A . 101 LYS H    1 1 
       1  771 1 1 55 LYS HA   H -10.153   7.192  -0.385 1.00 . A A . 101 LYS HA   1 1 
       1  772 1 1 55 LYS HB2  H -11.565   9.242  -0.862 1.00 . A A . 101 LYS HB2  1 1 
       1  773 1 1 55 LYS HB3  H -10.395   9.658  -2.115 1.00 . A A . 101 LYS HB3  1 1 
       1  774 1 1 55 LYS HD2  H -11.717   9.415  -4.008 1.00 . A A . 101 LYS HD2  1 1 
       1  775 1 1 55 LYS HD3  H -12.727   7.997  -4.294 1.00 . A A . 101 LYS HD3  1 1 
       1  776 1 1 55 LYS HE2  H -14.209   8.605  -2.491 1.00 . A A . 101 LYS HE2  1 1 
       1  777 1 1 55 LYS HE3  H -13.137   9.903  -1.981 1.00 . A A . 101 LYS HE3  1 1 
       1  778 1 1 55 LYS HG2  H -10.775   7.294  -3.037 1.00 . A A . 101 LYS HG2  1 1 
       1  779 1 1 55 LYS HG3  H -12.176   7.221  -1.968 1.00 . A A . 101 LYS HG3  1 1 
       1  780 1 1 55 LYS HZ1  H -14.874  10.891  -3.193 1.00 . A A . 101 LYS HZ1  1 1 
       1  781 1 1 55 LYS HZ2  H -14.764   9.753  -4.450 1.00 . A A . 101 LYS HZ2  1 1 
       1  782 1 1 55 LYS HZ3  H -13.532  10.901  -4.229 1.00 . A A . 101 LYS HZ3  1 1 
       1  783 1 1 55 LYS N    N  -9.261   8.930   0.328 1.00 . A A . 101 LYS N    1 1 
       1  784 1 1 55 LYS NZ   N -14.225  10.296  -3.745 1.00 . A A . 101 LYS NZ   1 1 
       1  785 1 1 55 LYS O    O  -7.682   8.570  -1.930 1.00 . A A . 101 LYS O    1 1 
       1  786 1 1 56 VAL C    C  -7.785   6.866  -4.586 1.00 . A A . 102 VAL C    1 1 
       1  787 1 1 56 VAL CA   C  -7.631   6.142  -3.252 1.00 . A A . 102 VAL CA   1 1 
       1  788 1 1 56 VAL CB   C  -7.728   4.631  -3.486 1.00 . A A . 102 VAL CB   1 1 
       1  789 1 1 56 VAL CG1  C  -6.534   4.160  -4.318 1.00 . A A . 102 VAL CG1  1 1 
       1  790 1 1 56 VAL CG2  C  -7.722   3.905  -2.137 1.00 . A A . 102 VAL CG2  1 1 
       1  791 1 1 56 VAL H    H  -9.420   5.987  -2.123 1.00 . A A . 102 VAL H    1 1 
       1  792 1 1 56 VAL HA   H  -6.661   6.371  -2.837 1.00 . A A . 102 VAL HA   1 1 
       1  793 1 1 56 VAL HB   H  -8.644   4.407  -4.013 1.00 . A A . 102 VAL HB   1 1 
       1  794 1 1 56 VAL HG11 H  -5.625   4.586  -3.919 1.00 . A A . 102 VAL HG11 1 1 
       1  795 1 1 56 VAL HG12 H  -6.661   4.478  -5.343 1.00 . A A . 102 VAL HG12 1 1 
       1  796 1 1 56 VAL HG13 H  -6.473   3.082  -4.281 1.00 . A A . 102 VAL HG13 1 1 
       1  797 1 1 56 VAL HG21 H  -7.214   4.513  -1.403 1.00 . A A . 102 VAL HG21 1 1 
       1  798 1 1 56 VAL HG22 H  -7.210   2.960  -2.239 1.00 . A A . 102 VAL HG22 1 1 
       1  799 1 1 56 VAL HG23 H  -8.739   3.731  -1.818 1.00 . A A . 102 VAL HG23 1 1 
       1  800 1 1 56 VAL N    N  -8.664   6.580  -2.318 1.00 . A A . 102 VAL N    1 1 
       1  801 1 1 56 VAL O    O  -8.753   6.654  -5.316 1.00 . A A . 102 VAL O    1 1 
       1  802 1 1 57 GLU C    C  -6.057   7.773  -7.231 1.00 . A A . 103 GLU C    1 1 
       1  803 1 1 57 GLU CA   C  -6.858   8.484  -6.143 1.00 . A A . 103 GLU CA   1 1 
       1  804 1 1 57 GLU CB   C  -6.286   9.890  -5.939 1.00 . A A . 103 GLU CB   1 1 
       1  805 1 1 57 GLU CD   C  -4.188  11.147  -5.450 1.00 . A A . 103 GLU CD   1 1 
       1  806 1 1 57 GLU CG   C  -4.881   9.794  -5.340 1.00 . A A . 103 GLU CG   1 1 
       1  807 1 1 57 GLU H    H  -6.073   7.858  -4.273 1.00 . A A . 103 GLU H    1 1 
       1  808 1 1 57 GLU HA   H  -7.884   8.571  -6.466 1.00 . A A . 103 GLU HA   1 1 
       1  809 1 1 57 GLU HB2  H  -6.238  10.400  -6.891 1.00 . A A . 103 GLU HB2  1 1 
       1  810 1 1 57 GLU HB3  H  -6.924  10.443  -5.267 1.00 . A A . 103 GLU HB3  1 1 
       1  811 1 1 57 GLU HG2  H  -4.952   9.508  -4.300 1.00 . A A . 103 GLU HG2  1 1 
       1  812 1 1 57 GLU HG3  H  -4.309   9.054  -5.878 1.00 . A A . 103 GLU HG3  1 1 
       1  813 1 1 57 GLU N    N  -6.819   7.728  -4.894 1.00 . A A . 103 GLU N    1 1 
       1  814 1 1 57 GLU O    O  -6.358   7.892  -8.419 1.00 . A A . 103 GLU O    1 1 
       1  815 1 1 57 GLU OE1  O  -4.016  11.614  -6.564 1.00 . A A . 103 GLU OE1  1 1 
       1  816 1 1 57 GLU OE2  O  -3.839  11.698  -4.418 1.00 . A A . 103 GLU OE2  1 1 
       1  817 1 1 58 LYS C    C  -3.402   5.214  -7.061 1.00 . A A . 104 LYS C    1 1 
       1  818 1 1 58 LYS CA   C  -4.197   6.306  -7.769 1.00 . A A . 104 LYS CA   1 1 
       1  819 1 1 58 LYS CB   C  -3.222   7.261  -8.462 1.00 . A A . 104 LYS CB   1 1 
       1  820 1 1 58 LYS CD   C  -1.973   7.681 -10.586 1.00 . A A . 104 LYS CD   1 1 
       1  821 1 1 58 LYS CE   C  -0.955   6.981 -11.487 1.00 . A A . 104 LYS CE   1 1 
       1  822 1 1 58 LYS CG   C  -2.740   6.636  -9.773 1.00 . A A . 104 LYS CG   1 1 
       1  823 1 1 58 LYS H    H  -4.835   6.971  -5.858 1.00 . A A . 104 LYS H    1 1 
       1  824 1 1 58 LYS HA   H  -4.830   5.851  -8.516 1.00 . A A . 104 LYS HA   1 1 
       1  825 1 1 58 LYS HB2  H  -3.722   8.196  -8.671 1.00 . A A . 104 LYS HB2  1 1 
       1  826 1 1 58 LYS HB3  H  -2.375   7.441  -7.818 1.00 . A A . 104 LYS HB3  1 1 
       1  827 1 1 58 LYS HD2  H  -2.668   8.243 -11.194 1.00 . A A . 104 LYS HD2  1 1 
       1  828 1 1 58 LYS HD3  H  -1.457   8.351  -9.916 1.00 . A A . 104 LYS HD3  1 1 
       1  829 1 1 58 LYS HE2  H  -0.478   6.188 -10.932 1.00 . A A . 104 LYS HE2  1 1 
       1  830 1 1 58 LYS HE3  H  -1.471   6.555 -12.337 1.00 . A A . 104 LYS HE3  1 1 
       1  831 1 1 58 LYS HG2  H  -2.090   5.801  -9.555 1.00 . A A . 104 LYS HG2  1 1 
       1  832 1 1 58 LYS HG3  H  -3.590   6.292 -10.342 1.00 . A A . 104 LYS HG3  1 1 
       1  833 1 1 58 LYS HZ1  H   0.896   7.395 -12.345 1.00 . A A . 104 LYS HZ1  1 1 
       1  834 1 1 58 LYS HZ2  H   0.402   8.530 -11.181 1.00 . A A . 104 LYS HZ2  1 1 
       1  835 1 1 58 LYS HZ3  H  -0.309   8.527 -12.724 1.00 . A A . 104 LYS HZ3  1 1 
       1  836 1 1 58 LYS N    N  -5.032   7.031  -6.816 1.00 . A A . 104 LYS N    1 1 
       1  837 1 1 58 LYS NZ   N   0.087   7.930 -11.971 1.00 . A A . 104 LYS NZ   1 1 
       1  838 1 1 58 LYS O    O  -2.712   5.469  -6.073 1.00 . A A . 104 LYS O    1 1 
       1  839 1 1 59 VAL C    C  -1.563   2.519  -7.827 1.00 . A A . 105 VAL C    1 1 
       1  840 1 1 59 VAL CA   C  -2.791   2.863  -6.989 1.00 . A A . 105 VAL CA   1 1 
       1  841 1 1 59 VAL CB   C  -3.699   1.633  -6.906 1.00 . A A . 105 VAL CB   1 1 
       1  842 1 1 59 VAL CG1  C  -2.996   0.529  -6.112 1.00 . A A . 105 VAL CG1  1 1 
       1  843 1 1 59 VAL CG2  C  -5.006   2.009  -6.203 1.00 . A A . 105 VAL CG2  1 1 
       1  844 1 1 59 VAL H    H  -4.069   3.849  -8.367 1.00 . A A . 105 VAL H    1 1 
       1  845 1 1 59 VAL HA   H  -2.473   3.130  -5.993 1.00 . A A . 105 VAL HA   1 1 
       1  846 1 1 59 VAL HB   H  -3.914   1.277  -7.903 1.00 . A A . 105 VAL HB   1 1 
       1  847 1 1 59 VAL HG11 H  -1.926   0.654  -6.192 1.00 . A A . 105 VAL HG11 1 1 
       1  848 1 1 59 VAL HG12 H  -3.276  -0.435  -6.509 1.00 . A A . 105 VAL HG12 1 1 
       1  849 1 1 59 VAL HG13 H  -3.288   0.590  -5.074 1.00 . A A . 105 VAL HG13 1 1 
       1  850 1 1 59 VAL HG21 H  -4.801   2.724  -5.420 1.00 . A A . 105 VAL HG21 1 1 
       1  851 1 1 59 VAL HG22 H  -5.452   1.124  -5.774 1.00 . A A . 105 VAL HG22 1 1 
       1  852 1 1 59 VAL HG23 H  -5.688   2.444  -6.919 1.00 . A A . 105 VAL HG23 1 1 
       1  853 1 1 59 VAL N    N  -3.506   3.993  -7.578 1.00 . A A . 105 VAL N    1 1 
       1  854 1 1 59 VAL O    O  -1.677   2.023  -8.948 1.00 . A A . 105 VAL O    1 1 
       1  855 1 1 60 LEU C    C   1.215   1.023  -7.846 1.00 . A A . 106 LEU C    1 1 
       1  856 1 1 60 LEU CA   C   0.861   2.502  -7.967 1.00 . A A . 106 LEU CA   1 1 
       1  857 1 1 60 LEU CB   C   2.003   3.336  -7.384 1.00 . A A . 106 LEU CB   1 1 
       1  858 1 1 60 LEU CD1  C   2.575   5.345  -6.012 1.00 . A A . 106 LEU CD1  1 1 
       1  859 1 1 60 LEU CD2  C   1.911   5.614  -8.404 1.00 . A A . 106 LEU CD2  1 1 
       1  860 1 1 60 LEU CG   C   1.674   4.808  -7.125 1.00 . A A . 106 LEU CG   1 1 
       1  861 1 1 60 LEU H    H  -0.359   3.182  -6.370 1.00 . A A . 106 LEU H    1 1 
       1  862 1 1 60 LEU HA   H   0.744   2.752  -9.011 1.00 . A A . 106 LEU HA   1 1 
       1  863 1 1 60 LEU HB2  H   2.303   2.891  -6.448 1.00 . A A . 106 LEU HB2  1 1 
       1  864 1 1 60 LEU HB3  H   2.840   3.285  -8.066 1.00 . A A . 106 LEU HB3  1 1 
       1  865 1 1 60 LEU HD11 H   3.610   5.184  -6.276 1.00 . A A . 106 LEU HD11 1 1 
       1  866 1 1 60 LEU HD12 H   2.355   4.828  -5.089 1.00 . A A . 106 LEU HD12 1 1 
       1  867 1 1 60 LEU HD13 H   2.397   6.402  -5.883 1.00 . A A . 106 LEU HD13 1 1 
       1  868 1 1 60 LEU HD21 H   2.957   5.872  -8.479 1.00 . A A . 106 LEU HD21 1 1 
       1  869 1 1 60 LEU HD22 H   1.319   6.516  -8.376 1.00 . A A . 106 LEU HD22 1 1 
       1  870 1 1 60 LEU HD23 H   1.624   5.022  -9.261 1.00 . A A . 106 LEU HD23 1 1 
       1  871 1 1 60 LEU HG   H   0.640   4.898  -6.826 1.00 . A A . 106 LEU HG   1 1 
       1  872 1 1 60 LEU N    N  -0.388   2.787  -7.267 1.00 . A A . 106 LEU N    1 1 
       1  873 1 1 60 LEU O    O   1.816   0.438  -8.748 1.00 . A A . 106 LEU O    1 1 
       1  874 1 1 61 VAL C    C   0.082  -1.864  -7.187 1.00 . A A . 107 VAL C    1 1 
       1  875 1 1 61 VAL CA   C   1.118  -0.988  -6.488 1.00 . A A . 107 VAL CA   1 1 
       1  876 1 1 61 VAL CB   C   1.111  -1.299  -4.988 1.00 . A A . 107 VAL CB   1 1 
       1  877 1 1 61 VAL CG1  C   2.225  -0.509  -4.300 1.00 . A A . 107 VAL CG1  1 1 
       1  878 1 1 61 VAL CG2  C  -0.239  -0.902  -4.381 1.00 . A A . 107 VAL CG2  1 1 
       1  879 1 1 61 VAL H    H   0.361   0.941  -6.037 1.00 . A A . 107 VAL H    1 1 
       1  880 1 1 61 VAL HA   H   2.095  -1.219  -6.886 1.00 . A A . 107 VAL HA   1 1 
       1  881 1 1 61 VAL HB   H   1.278  -2.356  -4.840 1.00 . A A . 107 VAL HB   1 1 
       1  882 1 1 61 VAL HG11 H   3.184  -0.853  -4.657 1.00 . A A . 107 VAL HG11 1 1 
       1  883 1 1 61 VAL HG12 H   2.164  -0.656  -3.232 1.00 . A A . 107 VAL HG12 1 1 
       1  884 1 1 61 VAL HG13 H   2.112   0.541  -4.525 1.00 . A A . 107 VAL HG13 1 1 
       1  885 1 1 61 VAL HG21 H  -0.320  -1.313  -3.386 1.00 . A A . 107 VAL HG21 1 1 
       1  886 1 1 61 VAL HG22 H  -1.038  -1.289  -4.996 1.00 . A A . 107 VAL HG22 1 1 
       1  887 1 1 61 VAL HG23 H  -0.311   0.173  -4.333 1.00 . A A . 107 VAL HG23 1 1 
       1  888 1 1 61 VAL N    N   0.835   0.425  -6.720 1.00 . A A . 107 VAL N    1 1 
       1  889 1 1 61 VAL O    O  -1.105  -1.539  -7.225 1.00 . A A . 107 VAL O    1 1 
       1  890 1 1 62 LYS C    C  -0.146  -5.325  -7.915 1.00 . A A . 108 LYS C    1 1 
       1  891 1 1 62 LYS CA   C  -0.346  -3.905  -8.434 1.00 . A A . 108 LYS CA   1 1 
       1  892 1 1 62 LYS CB   C  -0.074  -3.881  -9.939 1.00 . A A . 108 LYS CB   1 1 
       1  893 1 1 62 LYS CD   C  -0.884  -2.957 -12.115 1.00 . A A . 108 LYS CD   1 1 
       1  894 1 1 62 LYS CE   C  -1.977  -2.096 -12.752 1.00 . A A . 108 LYS CE   1 1 
       1  895 1 1 62 LYS CG   C  -0.923  -2.790 -10.595 1.00 . A A . 108 LYS CG   1 1 
       1  896 1 1 62 LYS H    H   1.502  -3.190  -7.675 1.00 . A A . 108 LYS H    1 1 
       1  897 1 1 62 LYS HA   H  -1.368  -3.606  -8.258 1.00 . A A . 108 LYS HA   1 1 
       1  898 1 1 62 LYS HB2  H   0.973  -3.678 -10.113 1.00 . A A . 108 LYS HB2  1 1 
       1  899 1 1 62 LYS HB3  H  -0.331  -4.839 -10.367 1.00 . A A . 108 LYS HB3  1 1 
       1  900 1 1 62 LYS HD2  H   0.082  -2.647 -12.487 1.00 . A A . 108 LYS HD2  1 1 
       1  901 1 1 62 LYS HD3  H  -1.052  -3.993 -12.368 1.00 . A A . 108 LYS HD3  1 1 
       1  902 1 1 62 LYS HE2  H  -2.909  -2.270 -12.236 1.00 . A A . 108 LYS HE2  1 1 
       1  903 1 1 62 LYS HE3  H  -1.708  -1.055 -12.652 1.00 . A A . 108 LYS HE3  1 1 
       1  904 1 1 62 LYS HG2  H  -1.943  -2.871 -10.249 1.00 . A A . 108 LYS HG2  1 1 
       1  905 1 1 62 LYS HG3  H  -0.528  -1.820 -10.331 1.00 . A A . 108 LYS HG3  1 1 
       1  906 1 1 62 LYS HZ1  H  -1.241  -2.711 -14.601 1.00 . A A . 108 LYS HZ1  1 1 
       1  907 1 1 62 LYS HZ2  H  -2.508  -1.582 -14.699 1.00 . A A . 108 LYS HZ2  1 1 
       1  908 1 1 62 LYS HZ3  H  -2.836  -3.200 -14.295 1.00 . A A . 108 LYS HZ3  1 1 
       1  909 1 1 62 LYS N    N   0.546  -2.982  -7.738 1.00 . A A . 108 LYS N    1 1 
       1  910 1 1 62 LYS NZ   N  -2.154  -2.422 -14.196 1.00 . A A . 108 LYS NZ   1 1 
       1  911 1 1 62 LYS O    O   0.867  -5.635  -7.288 1.00 . A A . 108 LYS O    1 1 
       1  912 1 1 63 GLU C    C   0.160  -8.268  -8.359 1.00 . A A . 109 GLU C    1 1 
       1  913 1 1 63 GLU CA   C  -1.049  -7.574  -7.738 1.00 . A A . 109 GLU CA   1 1 
       1  914 1 1 63 GLU CB   C  -2.317  -8.334  -8.133 1.00 . A A . 109 GLU CB   1 1 
       1  915 1 1 63 GLU CD   C  -4.698  -8.740  -7.511 1.00 . A A . 109 GLU CD   1 1 
       1  916 1 1 63 GLU CG   C  -3.359  -8.201  -7.021 1.00 . A A . 109 GLU CG   1 1 
       1  917 1 1 63 GLU H    H  -1.909  -5.882  -8.686 1.00 . A A . 109 GLU H    1 1 
       1  918 1 1 63 GLU HA   H  -0.951  -7.594  -6.663 1.00 . A A . 109 GLU HA   1 1 
       1  919 1 1 63 GLU HB2  H  -2.713  -7.920  -9.050 1.00 . A A . 109 GLU HB2  1 1 
       1  920 1 1 63 GLU HB3  H  -2.081  -9.377  -8.280 1.00 . A A . 109 GLU HB3  1 1 
       1  921 1 1 63 GLU HG2  H  -3.037  -8.765  -6.157 1.00 . A A . 109 GLU HG2  1 1 
       1  922 1 1 63 GLU HG3  H  -3.468  -7.161  -6.752 1.00 . A A . 109 GLU HG3  1 1 
       1  923 1 1 63 GLU N    N  -1.125  -6.185  -8.183 1.00 . A A . 109 GLU N    1 1 
       1  924 1 1 63 GLU O    O   0.543  -7.982  -9.494 1.00 . A A . 109 GLU O    1 1 
       1  925 1 1 63 GLU OE1  O  -4.933  -9.926  -7.346 1.00 . A A . 109 GLU OE1  1 1 
       1  926 1 1 63 GLU OE2  O  -5.470  -7.959  -8.043 1.00 . A A . 109 GLU OE2  1 1 
       1  927 1 1 64 ARG C    C   3.071  -8.956  -8.394 1.00 . A A . 110 ARG C    1 1 
       1  928 1 1 64 ARG CA   C   1.928  -9.917  -8.077 1.00 . A A . 110 ARG CA   1 1 
       1  929 1 1 64 ARG CB   C   1.584 -10.717  -9.335 1.00 . A A . 110 ARG CB   1 1 
       1  930 1 1 64 ARG CD   C   1.977 -13.110  -8.731 1.00 . A A . 110 ARG CD   1 1 
       1  931 1 1 64 ARG CG   C   0.911 -12.032  -8.936 1.00 . A A . 110 ARG CG   1 1 
       1  932 1 1 64 ARG CZ   C   1.846 -15.108 -10.106 1.00 . A A . 110 ARG CZ   1 1 
       1  933 1 1 64 ARG H    H   0.408  -9.365  -6.702 1.00 . A A . 110 ARG H    1 1 
       1  934 1 1 64 ARG HA   H   2.250 -10.601  -7.306 1.00 . A A . 110 ARG HA   1 1 
       1  935 1 1 64 ARG HB2  H   0.913 -10.142  -9.956 1.00 . A A . 110 ARG HB2  1 1 
       1  936 1 1 64 ARG HB3  H   2.489 -10.931  -9.884 1.00 . A A . 110 ARG HB3  1 1 
       1  937 1 1 64 ARG HD2  H   2.814 -12.911  -9.382 1.00 . A A . 110 ARG HD2  1 1 
       1  938 1 1 64 ARG HD3  H   2.312 -13.087  -7.704 1.00 . A A . 110 ARG HD3  1 1 
       1  939 1 1 64 ARG HE   H   0.763 -14.827  -8.445 1.00 . A A . 110 ARG HE   1 1 
       1  940 1 1 64 ARG HG2  H   0.361 -11.889  -8.017 1.00 . A A . 110 ARG HG2  1 1 
       1  941 1 1 64 ARG HG3  H   0.234 -12.342  -9.718 1.00 . A A . 110 ARG HG3  1 1 
       1  942 1 1 64 ARG HH11 H   1.320 -13.677 -11.403 1.00 . A A . 110 ARG HH11 1 1 
       1  943 1 1 64 ARG HH12 H   2.031 -15.094 -12.100 1.00 . A A . 110 ARG HH12 1 1 
       1  944 1 1 64 ARG HH21 H   2.466 -16.695  -9.055 1.00 . A A . 110 ARG HH21 1 1 
       1  945 1 1 64 ARG HH22 H   2.679 -16.803 -10.770 1.00 . A A . 110 ARG HH22 1 1 
       1  946 1 1 64 ARG N    N   0.758  -9.182  -7.599 1.00 . A A . 110 ARG N    1 1 
       1  947 1 1 64 ARG NE   N   1.437 -14.432  -9.037 1.00 . A A . 110 ARG NE   1 1 
       1  948 1 1 64 ARG NH1  N   1.723 -14.586 -11.296 1.00 . A A . 110 ARG NH1  1 1 
       1  949 1 1 64 ARG NH2  N   2.372 -16.295  -9.966 1.00 . A A . 110 ARG NH2  1 1 
       1  950 1 1 64 ARG O    O   3.867  -9.193  -9.302 1.00 . A A . 110 ARG O    1 1 
       1  951 1 1 65 ASP C    C   5.068  -6.766  -6.591 1.00 . A A . 111 ASP C    1 1 
       1  952 1 1 65 ASP CA   C   4.190  -6.873  -7.834 1.00 . A A . 111 ASP CA   1 1 
       1  953 1 1 65 ASP CB   C   3.579  -5.502  -8.132 1.00 . A A . 111 ASP CB   1 1 
       1  954 1 1 65 ASP CG   C   4.552  -4.683  -8.972 1.00 . A A . 111 ASP CG   1 1 
       1  955 1 1 65 ASP H    H   2.479  -7.733  -6.922 1.00 . A A . 111 ASP H    1 1 
       1  956 1 1 65 ASP HA   H   4.802  -7.173  -8.671 1.00 . A A . 111 ASP HA   1 1 
       1  957 1 1 65 ASP HB2  H   2.654  -5.632  -8.675 1.00 . A A . 111 ASP HB2  1 1 
       1  958 1 1 65 ASP HB3  H   3.383  -4.986  -7.204 1.00 . A A . 111 ASP HB3  1 1 
       1  959 1 1 65 ASP N    N   3.141  -7.868  -7.631 1.00 . A A . 111 ASP N    1 1 
       1  960 1 1 65 ASP O    O   4.603  -6.959  -5.467 1.00 . A A . 111 ASP O    1 1 
       1  961 1 1 65 ASP OD1  O   4.832  -5.092 -10.087 1.00 . A A . 111 ASP OD1  1 1 
       1  962 1 1 65 ASP OD2  O   5.004  -3.658  -8.488 1.00 . A A . 111 ASP OD2  1 1 
       1  963 1 1 66 ALA C    C   7.342  -4.883  -5.211 1.00 . A A . 112 ALA C    1 1 
       1  964 1 1 66 ALA CA   C   7.283  -6.328  -5.695 1.00 . A A . 112 ALA CA   1 1 
       1  965 1 1 66 ALA CB   C   8.684  -6.766  -6.125 1.00 . A A . 112 ALA CB   1 1 
       1  966 1 1 66 ALA H    H   6.658  -6.316  -7.723 1.00 . A A . 112 ALA H    1 1 
       1  967 1 1 66 ALA HA   H   6.955  -6.958  -4.882 1.00 . A A . 112 ALA HA   1 1 
       1  968 1 1 66 ALA HB1  H   9.021  -6.144  -6.942 1.00 . A A . 112 ALA HB1  1 1 
       1  969 1 1 66 ALA HB2  H   8.656  -7.797  -6.446 1.00 . A A . 112 ALA HB2  1 1 
       1  970 1 1 66 ALA HB3  H   9.364  -6.667  -5.292 1.00 . A A . 112 ALA HB3  1 1 
       1  971 1 1 66 ALA N    N   6.343  -6.458  -6.806 1.00 . A A . 112 ALA N    1 1 
       1  972 1 1 66 ALA O    O   7.369  -3.946  -6.008 1.00 . A A . 112 ALA O    1 1 
       1  973 1 1 67 VAL C    C   8.644  -3.248  -2.400 1.00 . A A . 113 VAL C    1 1 
       1  974 1 1 67 VAL CA   C   7.421  -3.379  -3.304 1.00 . A A . 113 VAL CA   1 1 
       1  975 1 1 67 VAL CB   C   6.160  -3.098  -2.484 1.00 . A A . 113 VAL CB   1 1 
       1  976 1 1 67 VAL CG1  C   4.943  -3.078  -3.411 1.00 . A A . 113 VAL CG1  1 1 
       1  977 1 1 67 VAL CG2  C   5.978  -4.196  -1.432 1.00 . A A . 113 VAL CG2  1 1 
       1  978 1 1 67 VAL H    H   7.341  -5.499  -3.304 1.00 . A A . 113 VAL H    1 1 
       1  979 1 1 67 VAL HA   H   7.492  -2.650  -4.097 1.00 . A A . 113 VAL HA   1 1 
       1  980 1 1 67 VAL HB   H   6.255  -2.140  -1.995 1.00 . A A . 113 VAL HB   1 1 
       1  981 1 1 67 VAL HG11 H   5.227  -2.669  -4.369 1.00 . A A . 113 VAL HG11 1 1 
       1  982 1 1 67 VAL HG12 H   4.168  -2.466  -2.974 1.00 . A A . 113 VAL HG12 1 1 
       1  983 1 1 67 VAL HG13 H   4.575  -4.085  -3.543 1.00 . A A . 113 VAL HG13 1 1 
       1  984 1 1 67 VAL HG21 H   6.946  -4.552  -1.112 1.00 . A A . 113 VAL HG21 1 1 
       1  985 1 1 67 VAL HG22 H   5.416  -5.014  -1.858 1.00 . A A . 113 VAL HG22 1 1 
       1  986 1 1 67 VAL HG23 H   5.444  -3.795  -0.583 1.00 . A A . 113 VAL HG23 1 1 
       1  987 1 1 67 VAL N    N   7.364  -4.715  -3.891 1.00 . A A . 113 VAL N    1 1 
       1  988 1 1 67 VAL O    O   9.418  -4.191  -2.237 1.00 . A A . 113 VAL O    1 1 
       1  989 1 1 68 GLN C    C   9.475  -1.083   0.329 1.00 . A A . 114 GLN C    1 1 
       1  990 1 1 68 GLN CA   C   9.938  -1.818  -0.924 1.00 . A A . 114 GLN CA   1 1 
       1  991 1 1 68 GLN CB   C  11.002  -0.977  -1.632 1.00 . A A . 114 GLN CB   1 1 
       1  992 1 1 68 GLN CD   C  12.991  -1.068  -3.135 1.00 . A A . 114 GLN CD   1 1 
       1  993 1 1 68 GLN CG   C  11.845  -1.877  -2.537 1.00 . A A . 114 GLN CG   1 1 
       1  994 1 1 68 GLN H    H   8.158  -1.350  -1.979 1.00 . A A . 114 GLN H    1 1 
       1  995 1 1 68 GLN HA   H  10.373  -2.763  -0.637 1.00 . A A . 114 GLN HA   1 1 
       1  996 1 1 68 GLN HB2  H  10.521  -0.215  -2.227 1.00 . A A . 114 GLN HB2  1 1 
       1  997 1 1 68 GLN HB3  H  11.640  -0.511  -0.896 1.00 . A A . 114 GLN HB3  1 1 
       1  998 1 1 68 GLN HE21 H  12.845  -1.916  -4.924 1.00 . A A . 114 GLN HE21 1 1 
       1  999 1 1 68 GLN HE22 H  14.062  -0.743  -4.775 1.00 . A A . 114 GLN HE22 1 1 
       1 1000 1 1 68 GLN HG2  H  12.246  -2.696  -1.958 1.00 . A A . 114 GLN HG2  1 1 
       1 1001 1 1 68 GLN HG3  H  11.228  -2.266  -3.333 1.00 . A A . 114 GLN HG3  1 1 
       1 1002 1 1 68 GLN N    N   8.807  -2.066  -1.814 1.00 . A A . 114 GLN N    1 1 
       1 1003 1 1 68 GLN NE2  N  13.327  -1.258  -4.381 1.00 . A A . 114 GLN NE2  1 1 
       1 1004 1 1 68 GLN O    O   8.584  -0.236   0.276 1.00 . A A . 114 GLN O    1 1 
       1 1005 1 1 68 GLN OE1  O  13.597  -0.241  -2.453 1.00 . A A . 114 GLN OE1  1 1 
       1 1006 1 1 69 GLY C    C   9.934   0.726   2.658 1.00 . A A . 115 GLY C    1 1 
       1 1007 1 1 69 GLY CA   C   9.736  -0.785   2.730 1.00 . A A . 115 GLY CA   1 1 
       1 1008 1 1 69 GLY H    H  10.795  -2.101   1.443 1.00 . A A . 115 GLY H    1 1 
       1 1009 1 1 69 GLY HA2  H   8.701  -0.999   2.955 1.00 . A A . 115 GLY HA2  1 1 
       1 1010 1 1 69 GLY HA3  H  10.361  -1.186   3.514 1.00 . A A . 115 GLY HA3  1 1 
       1 1011 1 1 69 GLY N    N  10.092  -1.418   1.461 1.00 . A A . 115 GLY N    1 1 
       1 1012 1 1 69 GLY O    O  11.050   1.213   2.473 1.00 . A A . 115 GLY O    1 1 
       1 1013 1 1 70 GLY C    C   8.387   3.438   1.410 1.00 . A A . 116 GLY C    1 1 
       1 1014 1 1 70 GLY CA   C   8.896   2.920   2.752 1.00 . A A . 116 GLY CA   1 1 
       1 1015 1 1 70 GLY H    H   7.974   1.019   2.948 1.00 . A A . 116 GLY H    1 1 
       1 1016 1 1 70 GLY HA2  H   8.288   3.328   3.546 1.00 . A A . 116 GLY HA2  1 1 
       1 1017 1 1 70 GLY HA3  H   9.919   3.238   2.887 1.00 . A A . 116 GLY HA3  1 1 
       1 1018 1 1 70 GLY N    N   8.836   1.462   2.805 1.00 . A A . 116 GLY N    1 1 
       1 1019 1 1 70 GLY O    O   7.864   4.548   1.317 1.00 . A A . 116 GLY O    1 1 
       1 1020 1 1 71 GLN C    C   6.603   3.305  -0.978 1.00 . A A . 117 GLN C    1 1 
       1 1021 1 1 71 GLN CA   C   8.100   3.005  -0.971 1.00 . A A . 117 GLN CA   1 1 
       1 1022 1 1 71 GLN CB   C   8.386   1.881  -1.969 1.00 . A A . 117 GLN CB   1 1 
       1 1023 1 1 71 GLN CD   C   8.311   1.234  -4.377 1.00 . A A . 117 GLN CD   1 1 
       1 1024 1 1 71 GLN CG   C   8.136   2.385  -3.392 1.00 . A A . 117 GLN CG   1 1 
       1 1025 1 1 71 GLN H    H   8.970   1.749   0.501 1.00 . A A . 117 GLN H    1 1 
       1 1026 1 1 71 GLN HA   H   8.637   3.889  -1.279 1.00 . A A . 117 GLN HA   1 1 
       1 1027 1 1 71 GLN HB2  H   9.416   1.568  -1.873 1.00 . A A . 117 GLN HB2  1 1 
       1 1028 1 1 71 GLN HB3  H   7.735   1.045  -1.766 1.00 . A A . 117 GLN HB3  1 1 
       1 1029 1 1 71 GLN HE21 H   6.398   0.706  -4.319 1.00 . A A . 117 GLN HE21 1 1 
       1 1030 1 1 71 GLN HE22 H   7.380  -0.233  -5.337 1.00 . A A . 117 GLN HE22 1 1 
       1 1031 1 1 71 GLN HG2  H   7.130   2.772  -3.465 1.00 . A A . 117 GLN HG2  1 1 
       1 1032 1 1 71 GLN HG3  H   8.842   3.167  -3.626 1.00 . A A . 117 GLN HG3  1 1 
       1 1033 1 1 71 GLN N    N   8.546   2.621   0.369 1.00 . A A . 117 GLN N    1 1 
       1 1034 1 1 71 GLN NE2  N   7.277   0.509  -4.705 1.00 . A A . 117 GLN NE2  1 1 
       1 1035 1 1 71 GLN O    O   5.821   2.655  -0.284 1.00 . A A . 117 GLN O    1 1 
       1 1036 1 1 71 GLN OE1  O   9.416   0.985  -4.861 1.00 . A A . 117 GLN OE1  1 1 
       1 1037 1 1 72 GLY C    C   3.967   3.527  -2.390 1.00 . A A . 118 GLY C    1 1 
       1 1038 1 1 72 GLY CA   C   4.811   4.684  -1.866 1.00 . A A . 118 GLY CA   1 1 
       1 1039 1 1 72 GLY H    H   6.885   4.782  -2.301 1.00 . A A . 118 GLY H    1 1 
       1 1040 1 1 72 GLY HA2  H   4.454   4.970  -0.888 1.00 . A A . 118 GLY HA2  1 1 
       1 1041 1 1 72 GLY HA3  H   4.716   5.523  -2.540 1.00 . A A . 118 GLY HA3  1 1 
       1 1042 1 1 72 GLY N    N   6.216   4.299  -1.772 1.00 . A A . 118 GLY N    1 1 
       1 1043 1 1 72 GLY O    O   4.168   3.048  -3.506 1.00 . A A . 118 GLY O    1 1 
       1 1044 1 1 73 LEU C    C   0.918   2.509  -2.690 1.00 . A A . 119 LEU C    1 1 
       1 1045 1 1 73 LEU CA   C   2.146   1.981  -1.955 1.00 . A A . 119 LEU CA   1 1 
       1 1046 1 1 73 LEU CB   C   1.693   1.199  -0.722 1.00 . A A . 119 LEU CB   1 1 
       1 1047 1 1 73 LEU CD1  C   2.211  -0.252   1.247 1.00 . A A . 119 LEU CD1  1 1 
       1 1048 1 1 73 LEU CD2  C   3.331  -0.674  -0.946 1.00 . A A . 119 LEU CD2  1 1 
       1 1049 1 1 73 LEU CG   C   2.790   0.407  -0.007 1.00 . A A . 119 LEU CG   1 1 
       1 1050 1 1 73 LEU H    H   2.906   3.506  -0.691 1.00 . A A . 119 LEU H    1 1 
       1 1051 1 1 73 LEU HA   H   2.689   1.316  -2.610 1.00 . A A . 119 LEU HA   1 1 
       1 1052 1 1 73 LEU HB2  H   1.270   1.896  -0.016 1.00 . A A . 119 LEU HB2  1 1 
       1 1053 1 1 73 LEU HB3  H   0.914   0.513  -1.025 1.00 . A A . 119 LEU HB3  1 1 
       1 1054 1 1 73 LEU HD11 H   2.847  -1.070   1.549 1.00 . A A . 119 LEU HD11 1 1 
       1 1055 1 1 73 LEU HD12 H   1.221  -0.625   1.032 1.00 . A A . 119 LEU HD12 1 1 
       1 1056 1 1 73 LEU HD13 H   2.157   0.476   2.043 1.00 . A A . 119 LEU HD13 1 1 
       1 1057 1 1 73 LEU HD21 H   3.987  -1.333  -0.396 1.00 . A A . 119 LEU HD21 1 1 
       1 1058 1 1 73 LEU HD22 H   3.880  -0.209  -1.751 1.00 . A A . 119 LEU HD22 1 1 
       1 1059 1 1 73 LEU HD23 H   2.508  -1.243  -1.352 1.00 . A A . 119 LEU HD23 1 1 
       1 1060 1 1 73 LEU HG   H   3.590   1.076   0.275 1.00 . A A . 119 LEU HG   1 1 
       1 1061 1 1 73 LEU N    N   3.020   3.085  -1.569 1.00 . A A . 119 LEU N    1 1 
       1 1062 1 1 73 LEU O    O   0.649   2.132  -3.830 1.00 . A A . 119 LEU O    1 1 
       1 1063 1 1 74 ILE C    C  -1.141   5.443  -2.257 1.00 . A A . 120 ILE C    1 1 
       1 1064 1 1 74 ILE CA   C  -1.024   3.966  -2.621 1.00 . A A . 120 ILE CA   1 1 
       1 1065 1 1 74 ILE CB   C  -2.276   3.232  -2.133 1.00 . A A . 120 ILE CB   1 1 
       1 1066 1 1 74 ILE CD1  C  -3.277   0.981  -1.712 1.00 . A A . 120 ILE CD1  1 1 
       1 1067 1 1 74 ILE CG1  C  -2.104   1.726  -2.352 1.00 . A A . 120 ILE CG1  1 1 
       1 1068 1 1 74 ILE CG2  C  -3.497   3.721  -2.915 1.00 . A A . 120 ILE CG2  1 1 
       1 1069 1 1 74 ILE H    H   0.440   3.654  -1.117 1.00 . A A . 120 ILE H    1 1 
       1 1070 1 1 74 ILE HA   H  -0.961   3.873  -3.695 1.00 . A A . 120 ILE HA   1 1 
       1 1071 1 1 74 ILE HB   H  -2.421   3.430  -1.080 1.00 . A A . 120 ILE HB   1 1 
       1 1072 1 1 74 ILE HD11 H  -3.010   0.682  -0.709 1.00 . A A . 120 ILE HD11 1 1 
       1 1073 1 1 74 ILE HD12 H  -3.509   0.104  -2.299 1.00 . A A . 120 ILE HD12 1 1 
       1 1074 1 1 74 ILE HD13 H  -4.140   1.629  -1.677 1.00 . A A . 120 ILE HD13 1 1 
       1 1075 1 1 74 ILE HG12 H  -2.079   1.518  -3.412 1.00 . A A . 120 ILE HG12 1 1 
       1 1076 1 1 74 ILE HG13 H  -1.181   1.399  -1.898 1.00 . A A . 120 ILE HG13 1 1 
       1 1077 1 1 74 ILE HG21 H  -3.223   3.877  -3.948 1.00 . A A . 120 ILE HG21 1 1 
       1 1078 1 1 74 ILE HG22 H  -3.847   4.651  -2.491 1.00 . A A . 120 ILE HG22 1 1 
       1 1079 1 1 74 ILE HG23 H  -4.281   2.981  -2.858 1.00 . A A . 120 ILE HG23 1 1 
       1 1080 1 1 74 ILE N    N   0.177   3.389  -2.023 1.00 . A A . 120 ILE N    1 1 
       1 1081 1 1 74 ILE O    O  -0.673   5.878  -1.205 1.00 . A A . 120 ILE O    1 1 
       1 1082 1 1 75 LYS C    C  -3.328   7.906  -2.303 1.00 . A A . 121 LYS C    1 1 
       1 1083 1 1 75 LYS CA   C  -1.954   7.638  -2.908 1.00 . A A . 121 LYS CA   1 1 
       1 1084 1 1 75 LYS CB   C  -1.827   8.414  -4.220 1.00 . A A . 121 LYS CB   1 1 
       1 1085 1 1 75 LYS CD   C  -0.842  10.463  -5.256 1.00 . A A . 121 LYS CD   1 1 
       1 1086 1 1 75 LYS CE   C   0.342  11.400  -5.011 1.00 . A A . 121 LYS CE   1 1 
       1 1087 1 1 75 LYS CG   C  -1.252   9.804  -3.938 1.00 . A A . 121 LYS CG   1 1 
       1 1088 1 1 75 LYS H    H  -2.127   5.805  -3.962 1.00 . A A . 121 LYS H    1 1 
       1 1089 1 1 75 LYS HA   H  -1.194   7.981  -2.223 1.00 . A A . 121 LYS HA   1 1 
       1 1090 1 1 75 LYS HB2  H  -1.168   7.881  -4.891 1.00 . A A . 121 LYS HB2  1 1 
       1 1091 1 1 75 LYS HB3  H  -2.800   8.515  -4.675 1.00 . A A . 121 LYS HB3  1 1 
       1 1092 1 1 75 LYS HD2  H  -0.558   9.700  -5.966 1.00 . A A . 121 LYS HD2  1 1 
       1 1093 1 1 75 LYS HD3  H  -1.672  11.031  -5.648 1.00 . A A . 121 LYS HD3  1 1 
       1 1094 1 1 75 LYS HE2  H   0.081  12.105  -4.236 1.00 . A A . 121 LYS HE2  1 1 
       1 1095 1 1 75 LYS HE3  H   1.192  10.817  -4.686 1.00 . A A . 121 LYS HE3  1 1 
       1 1096 1 1 75 LYS HG2  H  -2.001  10.410  -3.448 1.00 . A A . 121 LYS HG2  1 1 
       1 1097 1 1 75 LYS HG3  H  -0.388   9.713  -3.298 1.00 . A A . 121 LYS HG3  1 1 
       1 1098 1 1 75 LYS HZ1  H   1.595  12.665  -6.092 1.00 . A A . 121 LYS HZ1  1 1 
       1 1099 1 1 75 LYS HZ2  H  -0.052  12.826  -6.477 1.00 . A A . 121 LYS HZ2  1 1 
       1 1100 1 1 75 LYS HZ3  H   0.828  11.483  -7.035 1.00 . A A . 121 LYS HZ3  1 1 
       1 1101 1 1 75 LYS N    N  -1.774   6.208  -3.142 1.00 . A A . 121 LYS N    1 1 
       1 1102 1 1 75 LYS NZ   N   0.706  12.150  -6.247 1.00 . A A . 121 LYS NZ   1 1 
       1 1103 1 1 75 LYS O    O  -4.351   7.469  -2.830 1.00 . A A . 121 LYS O    1 1 
       1 1104 1 1 76 ILE C    C  -4.948  10.420  -0.717 1.00 . A A . 122 ILE C    1 1 
       1 1105 1 1 76 ILE CA   C  -4.593   8.951  -0.513 1.00 . A A . 122 ILE CA   1 1 
       1 1106 1 1 76 ILE CB   C  -4.485   8.667   0.990 1.00 . A A . 122 ILE CB   1 1 
       1 1107 1 1 76 ILE CD1  C  -4.891   6.210   0.586 1.00 . A A . 122 ILE CD1  1 1 
       1 1108 1 1 76 ILE CG1  C  -3.949   7.243   1.218 1.00 . A A . 122 ILE CG1  1 1 
       1 1109 1 1 76 ILE CG2  C  -5.863   8.812   1.641 1.00 . A A . 122 ILE CG2  1 1 
       1 1110 1 1 76 ILE H    H  -2.492   8.950  -0.811 1.00 . A A . 122 ILE H    1 1 
       1 1111 1 1 76 ILE HA   H  -5.381   8.339  -0.927 1.00 . A A . 122 ILE HA   1 1 
       1 1112 1 1 76 ILE HB   H  -3.806   9.381   1.436 1.00 . A A . 122 ILE HB   1 1 
       1 1113 1 1 76 ILE HD11 H  -4.893   6.332  -0.487 1.00 . A A . 122 ILE HD11 1 1 
       1 1114 1 1 76 ILE HD12 H  -5.892   6.355   0.966 1.00 . A A . 122 ILE HD12 1 1 
       1 1115 1 1 76 ILE HD13 H  -4.553   5.215   0.834 1.00 . A A . 122 ILE HD13 1 1 
       1 1116 1 1 76 ILE HG12 H  -2.970   7.154   0.771 1.00 . A A . 122 ILE HG12 1 1 
       1 1117 1 1 76 ILE HG13 H  -3.875   7.055   2.279 1.00 . A A . 122 ILE HG13 1 1 
       1 1118 1 1 76 ILE HG21 H  -5.763   8.746   2.715 1.00 . A A . 122 ILE HG21 1 1 
       1 1119 1 1 76 ILE HG22 H  -6.511   8.023   1.291 1.00 . A A . 122 ILE HG22 1 1 
       1 1120 1 1 76 ILE HG23 H  -6.287   9.770   1.378 1.00 . A A . 122 ILE HG23 1 1 
       1 1121 1 1 76 ILE N    N  -3.338   8.630  -1.187 1.00 . A A . 122 ILE N    1 1 
       1 1122 1 1 76 ILE O    O  -4.071  11.282  -0.785 1.00 . A A . 122 ILE O    1 1 
       1 1123 1 1 77 GLY C    C  -8.235  12.128  -0.970 1.00 . A A . 123 GLY C    1 1 
       1 1124 1 1 77 GLY CA   C  -6.712  12.065  -1.010 1.00 . A A . 123 GLY CA   1 1 
       1 1125 1 1 77 GLY H    H  -6.899   9.967  -0.752 1.00 . A A . 123 GLY H    1 1 
       1 1126 1 1 77 GLY HA2  H  -6.308  12.693  -0.229 1.00 . A A . 123 GLY HA2  1 1 
       1 1127 1 1 77 GLY HA3  H  -6.369  12.423  -1.969 1.00 . A A . 123 GLY HA3  1 1 
       1 1128 1 1 77 GLY N    N  -6.246  10.695  -0.814 1.00 . A A . 123 GLY N    1 1 
       1 1129 1 1 77 GLY O    O  -8.774  12.263   0.116 1.00 . A A . 123 GLY O    1 1 
       1 1130 1 1 77 GLY OXT  O  -8.840  12.041  -2.026 1.00 . A A . 123 GLY OXT  1 1 
    stop_

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