NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
446563 2kms 16439 cing 4-filtered-FRED STAR entry full 2870


data_FRED_restraints_with_modified_coordinates_PDB_code_2kms

# This FRED archive file contains, for PDB entry <2kms>:
# 
# - 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_2kms
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kms
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13237.85

    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 $Complement_factor_H A . 1 1 
    stop_

save_


save_Complement_factor_H
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Complement factor H"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TCGDIPELEHGWAQLSSPPYYYGDSVEFNCSESFTMIGHRSITCIHGVWTQLPQCVAIDKLKKCKSSNLIILEEHLKNKKEFDHNSNIRYRCRGKEGWIHTVCINGRWDPEVNCS
    _Entity.Number_of_monomers           115

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       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 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 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 THR HA   . 690 . HA   1 1 
          1 1 2 1 1   2 CYS H    . 691 . HN   1 1 
          2 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          2 1 2 1 1   2 CYS HB2  . 691 . HB2  1 1 
          3 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          3 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
          4 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          4 1 2 1 1  21 TYR HA   . 710 . HA   1 1 
          5 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          5 1 2 1 1  21 TYR HB2  . 710 . HB2  1 1 
          6 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          6 1 2 1 1  21 TYR HB3  . 710 . HB1  1 1 
          7 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          7 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
          8 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          8 1 2 1 1  22 TYR H    . 711 . HN   1 1 
          9 1 1 1 1   1 THR HA   . 690 . HA   1 1 
          9 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
         10 1 1 1 1   1 THR HA   . 690 . HA   1 1 
         10 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
         11 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         11 1 2 1 1   2 CYS H    . 691 . HN   1 1 
         12 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         12 1 2 1 1  19 PRO HB2  . 708 . HB2  1 1 
         13 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         13 1 2 1 1  19 PRO HB3  . 708 . HB1  1 1 
         14 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         14 1 2 1 1  21 TYR H    . 710 . HN   1 1 
         15 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         15 1 2 1 1  21 TYR HA   . 710 . HA   1 1 
         16 1 1 1 1   1 THR HB   . 690 . HB   1 1 
         16 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
         17 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         17 1 2 1 1   2 CYS HB2  . 691 . HB2  1 1 
         18 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         18 1 2 1 1   2 CYS HB3  . 691 . HB1  1 1 
         19 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         19 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
         20 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         20 1 2 1 1  20 TYR HB3  . 709 . HB1  1 1 
         21 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         21 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
         22 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         22 1 2 1 1  22 TYR H    . 711 . HN   1 1 
         23 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         23 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
         24 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         24 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
         25 1 1 1 1   2 CYS H    . 691 . HN   1 1 
         25 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
         26 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         26 1 2 1 1   3 GLY H    . 692 . HN   1 1 
         27 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         27 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
         28 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         28 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
         29 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         29 1 2 1 1  47 GLY HA3  . 736 . HA1  1 1 
         30 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         30 1 2 1 1  48 VAL H    . 737 . HN   1 1 
         31 1 1 1 1   2 CYS HA   . 691 . HA   1 1 
         31 1 2 1 1  48 VAL HA   . 737 . HA   1 1 
         32 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         32 1 2 1 1   3 GLY H    . 692 . HN   1 1 
         33 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         33 1 2 1 1   3 GLY HA2  . 692 . HA2  1 1 
         34 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         34 1 2 1 1   3 GLY QA   . 692 . HA#  1 1 
         35 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         35 1 2 1 1   3 GLY HA3  . 692 . HA1  1 1 
         36 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         36 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
         37 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         37 1 2 1 1  20 TYR HB3  . 709 . HB1  1 1 
         38 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         38 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         39 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         39 1 2 1 1  24 ASP HB2  . 713 . HB2  1 1 
         40 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         40 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         41 1 1 1 1   2 CYS HB2  . 691 . HB2  1 1 
         41 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
         42 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         42 1 2 1 1   3 GLY H    . 692 . HN   1 1 
         43 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         43 1 2 1 1   3 GLY HA2  . 692 . HA2  1 1 
         44 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         44 1 2 1 1   3 GLY HA3  . 692 . HA1  1 1 
         45 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         45 1 2 1 1  20 TYR HB3  . 709 . HB1  1 1 
         46 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         46 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
         47 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         47 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         48 1 1 1 1   2 CYS HB3  . 691 . HB1  1 1 
         48 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
         49 1 1 1 1   3 GLY H    . 692 . HN   1 1 
         49 1 2 1 1   4 ASP H    . 693 . HN   1 1 
         50 1 1 1 1   3 GLY H    . 692 . HN   1 1 
         50 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
         51 1 1 1 1   3 GLY H    . 692 . HN   1 1 
         51 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         52 1 1 1 1   3 GLY H    . 692 . HN   1 1 
         52 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
         53 1 1 1 1   3 GLY QA   . 692 . HA#  1 1 
         53 1 2 1 1   4 ASP H    . 693 . HN   1 1 
         54 1 1 1 1   3 GLY QA   . 692 . HA#  1 1 
         54 1 2 1 1   4 ASP QB   . 693 . HB#  1 1 
         55 1 1 1 1   3 GLY QA   . 692 . HA#  1 1 
         55 1 2 1 1   5 ILE H    . 694 . HN   1 1 
         56 1 1 1 1   3 GLY QA   . 692 . HA#  1 1 
         56 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         57 1 1 1 1   3 GLY HA2  . 692 . HA2  1 1 
         57 1 2 1 1   4 ASP H    . 693 . HN   1 1 
         58 1 1 1 1   3 GLY HA2  . 692 . HA2  1 1 
         58 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         59 1 1 1 1   3 GLY HA2  . 692 . HA2  1 1 
         59 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         60 1 1 1 1   3 GLY HA3  . 692 . HA1  1 1 
         60 1 2 1 1   4 ASP H    . 693 . HN   1 1 
         61 1 1 1 1   3 GLY HA3  . 692 . HA1  1 1 
         61 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         62 1 1 1 1   3 GLY HA3  . 692 . HA1  1 1 
         62 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         63 1 1 1 1   4 ASP H    . 693 . HN   1 1 
         63 1 2 1 1   4 ASP HB2  . 693 . HB2  1 1 
         64 1 1 1 1   4 ASP H    . 693 . HN   1 1 
         64 1 2 1 1   4 ASP QB   . 693 . HB#  1 1 
         65 1 1 1 1   4 ASP H    . 693 . HN   1 1 
         65 1 2 1 1   4 ASP HB3  . 693 . HB1  1 1 
         66 1 1 1 1   4 ASP H    . 693 . HN   1 1 
         66 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
         67 1 1 1 1   4 ASP H    . 693 . HN   1 1 
         67 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
         68 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         68 1 2 1 1   5 ILE H    . 694 . HN   1 1 
         69 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         69 1 2 1 1   5 ILE HA   . 694 . HA   1 1 
         70 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         70 1 2 1 1   5 ILE MD   . 694 . HD1# 1 1 
         71 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         71 1 2 1 1   5 ILE MG   . 694 . HG2# 1 1 
         72 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         72 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         73 1 1 1 1   4 ASP HA   . 693 . HA   1 1 
         73 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
         74 1 1 1 1   4 ASP QB   . 693 . HB#  1 1 
         74 1 2 1 1   5 ILE H    . 694 . HN   1 1 
         75 1 1 1 1   4 ASP QB   . 693 . HB#  1 1 
         75 1 2 1 1   5 ILE HA   . 694 . HA   1 1 
         76 1 1 1 1   4 ASP QB   . 693 . HB#  1 1 
         76 1 2 1 1   5 ILE MD   . 694 . HD1# 1 1 
         77 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         77 1 2 1 1   5 ILE HB   . 694 . HB   1 1 
         78 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         78 1 2 1 1   5 ILE MD   . 694 . HD1# 1 1 
         79 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         79 1 2 1 1   5 ILE QG   . 694 . HG1# 1 1 
         80 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         80 1 2 1 1   5 ILE MG   . 694 . HG2# 1 1 
         81 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         81 1 2 1 1   6 PRO HD2  . 695 . HD2  1 1 
         82 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         82 1 2 1 1   6 PRO HD3  . 695 . HD1  1 1 
         83 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         83 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         84 1 1 1 1   5 ILE H    . 694 . HN   1 1 
         84 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
         85 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         85 1 2 1 1   5 ILE MD   . 694 . HD1# 1 1 
         86 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         86 1 2 1 1   5 ILE QG   . 694 . HG1# 1 1 
         87 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         87 1 2 1 1   5 ILE MG   . 694 . HG2# 1 1 
         88 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         88 1 2 1 1   6 PRO HA   . 695 . HA   1 1 
         89 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         89 1 2 1 1   6 PRO HB3  . 695 . HB1  1 1 
         90 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         90 1 2 1 1   6 PRO HD2  . 695 . HD2  1 1 
         91 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         91 1 2 1 1   6 PRO HD3  . 695 . HD1  1 1 
         92 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         92 1 2 1 1   6 PRO HG2  . 695 . HG2  1 1 
         93 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         93 1 2 1 1   6 PRO HG3  . 695 . HG1  1 1 
         94 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         94 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
         95 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         95 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
         96 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         96 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
         97 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         97 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
         98 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         98 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
         99 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
         99 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        100 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
        100 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        101 1 1 1 1   5 ILE HA   . 694 . HA   1 1 
        101 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        102 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        102 1 2 1 1   5 ILE MD   . 694 . HD1# 1 1 
        103 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        103 1 2 1 1   6 PRO HA   . 695 . HA   1 1 
        104 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        104 1 2 1 1   6 PRO HB3  . 695 . HB1  1 1 
        105 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        105 1 2 1 1   6 PRO HD2  . 695 . HD2  1 1 
        106 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        106 1 2 1 1   6 PRO HD3  . 695 . HD1  1 1 
        107 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        107 1 2 1 1   6 PRO HG3  . 695 . HG1  1 1 
        108 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        108 1 2 1 1  13 ALA MB   . 702 . HB#  1 1 
        109 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        109 1 2 1 1  16 SER QB   . 705 . HB#  1 1 
        110 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        110 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        111 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        111 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        112 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        112 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        113 1 1 1 1   5 ILE HB   . 694 . HB   1 1 
        113 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        114 1 1 1 1   5 ILE MD   . 694 . HD1# 1 1 
        114 1 2 1 1   6 PRO HD3  . 695 . HD1  1 1 
        115 1 1 1 1   5 ILE MD   . 694 . HD1# 1 1 
        115 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        116 1 1 1 1   5 ILE MD   . 694 . HD1# 1 1 
        116 1 2 1 1  13 ALA MB   . 702 . HB#  1 1 
        117 1 1 1 1   5 ILE MD   . 694 . HD1# 1 1 
        117 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        118 1 1 1 1   5 ILE MD   . 694 . HD1# 1 1 
        118 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        119 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        119 1 2 1 1   5 ILE MG   . 694 . HG2# 1 1 
        120 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        120 1 2 1 1   6 PRO HD2  . 695 . HD2  1 1 
        121 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        121 1 2 1 1  16 SER QB   . 705 . HB#  1 1 
        122 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        122 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        123 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        123 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        124 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        124 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        125 1 1 1 1   5 ILE QG   . 694 . HG1# 1 1 
        125 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        126 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        126 1 2 1 1   6 PRO HA   . 695 . HA   1 1 
        127 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        127 1 2 1 1   6 PRO HD2  . 695 . HD2  1 1 
        128 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        128 1 2 1 1   6 PRO HD3  . 695 . HD1  1 1 
        129 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        129 1 2 1 1  16 SER QB   . 705 . HB#  1 1 
        130 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        130 1 2 1 1  18 PRO HA   . 707 . HA   1 1 
        131 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        131 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        132 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        132 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        133 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        133 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        134 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        134 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
        135 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        135 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
        136 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        136 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
        137 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        137 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        138 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        138 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
        139 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        139 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        140 1 1 1 1   5 ILE MG   . 694 . HG2# 1 1 
        140 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        141 1 1 1 1   6 PRO HA   . 695 . HA   1 1 
        141 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        142 1 1 1 1   6 PRO HA   . 695 . HA   1 1 
        142 1 2 1 1   7 GLU HG2  . 696 . HG2  1 1 
        143 1 1 1 1   6 PRO HA   . 695 . HA   1 1 
        143 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        144 1 1 1 1   6 PRO HA   . 695 . HA   1 1 
        144 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        145 1 1 1 1   6 PRO HB2  . 695 . HB2  1 1 
        145 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        146 1 1 1 1   6 PRO HB2  . 695 . HB2  1 1 
        146 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
        147 1 1 1 1   6 PRO HB2  . 695 . HB2  1 1 
        147 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
        148 1 1 1 1   6 PRO HB3  . 695 . HB1  1 1 
        148 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        149 1 1 1 1   6 PRO HB3  . 695 . HB1  1 1 
        149 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
        150 1 1 1 1   6 PRO HB3  . 695 . HB1  1 1 
        150 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        151 1 1 1 1   6 PRO HB3  . 695 . HB1  1 1 
        151 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
        152 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        152 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        153 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        153 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        154 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        154 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
        155 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        155 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
        156 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        156 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        157 1 1 1 1   6 PRO HD2  . 695 . HD2  1 1 
        157 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        158 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        158 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        159 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        159 1 2 1 1  42 ILE HB   . 731 . HB   1 1 
        160 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        160 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        161 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        161 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
        162 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        162 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
        163 1 1 1 1   6 PRO HD3  . 695 . HD1  1 1 
        163 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        164 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        164 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        165 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        165 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        166 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        166 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
        167 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        167 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
        168 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        168 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
        169 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        169 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        170 1 1 1 1   6 PRO HG2  . 695 . HG2  1 1 
        170 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
        171 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        171 1 2 1 1   7 GLU H    . 696 . HN   1 1 
        172 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        172 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        173 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        173 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
        174 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        174 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
        175 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        175 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
        176 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        176 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
        177 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        177 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        178 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        178 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
        179 1 1 1 1   6 PRO HG3  . 695 . HG1  1 1 
        179 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
        180 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        180 1 2 1 1   7 GLU QB   . 696 . HB#  1 1 
        181 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        181 1 2 1 1   7 GLU HG2  . 696 . HG2  1 1 
        182 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        182 1 2 1 1   7 GLU HG3  . 696 . HG1  1 1 
        183 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        183 1 2 1 1   8 LEU H    . 697 . HN   1 1 
        184 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        184 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        185 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        185 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
        186 1 1 1 1   7 GLU H    . 696 . HN   1 1 
        186 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
        187 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        187 1 2 1 1   7 GLU QB   . 696 . HB#  1 1 
        188 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        188 1 2 1 1   7 GLU HG2  . 696 . HG2  1 1 
        189 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        189 1 2 1 1   7 GLU HG3  . 696 . HG1  1 1 
        190 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        190 1 2 1 1   8 LEU H    . 697 . HN   1 1 
        191 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        191 1 2 1 1   8 LEU QB   . 697 . HB#  1 1 
        192 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        192 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        193 1 1 1 1   7 GLU HA   . 696 . HA   1 1 
        193 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        194 1 1 1 1   7 GLU QB   . 696 . HB#  1 1 
        194 1 2 1 1   7 GLU HG2  . 696 . HG2  1 1 
        195 1 1 1 1   7 GLU HG2  . 696 . HG2  1 1 
        195 1 2 1 1   8 LEU H    . 697 . HN   1 1 
        196 1 1 1 1   7 GLU HG3  . 696 . HG1  1 1 
        196 1 2 1 1   8 LEU H    . 697 . HN   1 1 
        197 1 1 1 1   7 GLU HG3  . 696 . HG1  1 1 
        197 1 2 1 1   9 GLU H    . 698 . HN   1 1 
        198 1 1 1 1   7 GLU HG3  . 696 . HG1  1 1 
        198 1 2 1 1   9 GLU HA   . 698 . HA   1 1 
        199 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        199 1 2 1 1   8 LEU HB2  . 697 . HB2  1 1 
        200 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        200 1 2 1 1   8 LEU QB   . 697 . HB#  1 1 
        201 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        201 1 2 1 1   8 LEU HB3  . 697 . HB1  1 1 
        202 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        202 1 2 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        203 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        203 1 2 1 1   8 LEU QD   . 697 . HD#  1 1 
        204 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        204 1 2 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        205 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        205 1 2 1 1   8 LEU HG   . 697 . HG   1 1 
        206 1 1 1 1   8 LEU H    . 697 . HN   1 1 
        206 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        207 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        207 1 2 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        208 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        208 1 2 1 1   8 LEU QD   . 697 . HD#  1 1 
        209 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        209 1 2 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        210 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        210 1 2 1 1   8 LEU HG   . 697 . HG   1 1 
        211 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        211 1 2 1 1   9 GLU H    . 698 . HN   1 1 
        212 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        212 1 2 1 1   9 GLU HG2  . 698 . HG2  1 1 
        213 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        213 1 2 1 1   9 GLU HG3  . 698 . HG1  1 1 
        214 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        214 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        215 1 1 1 1   8 LEU HA   . 697 . HA   1 1 
        215 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        216 1 1 1 1   8 LEU QB   . 697 . HB#  1 1 
        216 1 2 1 1   8 LEU QD   . 697 . HD#  1 1 
        217 1 1 1 1   8 LEU QB   . 697 . HB#  1 1 
        217 1 2 1 1   9 GLU H    . 698 . HN   1 1 
        218 1 1 1 1   8 LEU QB   . 697 . HB#  1 1 
        218 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        219 1 1 1 1   8 LEU QB   . 697 . HB#  1 1 
        219 1 2 1 1  12 TRP H    . 701 . HN   1 1 
        220 1 1 1 1   8 LEU QB   . 697 . HB#  1 1 
        220 1 2 1 1  12 TRP HA   . 701 . HA   1 1 
        221 1 1 1 1   8 LEU HB2  . 697 . HB2  1 1 
        221 1 2 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        222 1 1 1 1   8 LEU HB2  . 697 . HB2  1 1 
        222 1 2 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        223 1 1 1 1   8 LEU HB2  . 697 . HB2  1 1 
        223 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        224 1 1 1 1   8 LEU HB2  . 697 . HB2  1 1 
        224 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        225 1 1 1 1   8 LEU HB3  . 697 . HB1  1 1 
        225 1 2 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        226 1 1 1 1   8 LEU HB3  . 697 . HB1  1 1 
        226 1 2 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        227 1 1 1 1   8 LEU HB3  . 697 . HB1  1 1 
        227 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        228 1 1 1 1   8 LEU HB3  . 697 . HB1  1 1 
        228 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        229 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        229 1 2 1 1   9 GLU H    . 698 . HN   1 1 
        230 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        230 1 2 1 1   9 GLU HA   . 698 . HA   1 1 
        231 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        231 1 2 1 1   9 GLU HG2  . 698 . HG2  1 1 
        232 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        232 1 2 1 1   9 GLU HG3  . 698 . HG1  1 1 
        233 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        233 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        234 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        234 1 2 1 1  11 GLY QA   . 700 . HA#  1 1 
        235 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        235 1 2 1 1  12 TRP H    . 701 . HN   1 1 
        236 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        236 1 2 1 1  12 TRP HA   . 701 . HA   1 1 
        237 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        237 1 2 1 1  12 TRP QB   . 701 . HB#  1 1 
        238 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        238 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        239 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        239 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        240 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        240 1 2 1 1  13 ALA HA   . 702 . HA   1 1 
        241 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        241 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        242 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        242 1 2 1 1  28 PHE HA   . 717 . HA   1 1 
        243 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        243 1 2 1 1  28 PHE QB   . 717 . HB#  1 1 
        244 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        244 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        245 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        245 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        246 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        246 1 2 1 1  29 ASN HA   . 718 . HA   1 1 
        247 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        247 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        248 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        248 1 2 1 1  31 SER H    . 720 . HN   1 1 
        249 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        249 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        250 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        250 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        251 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        251 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        252 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        252 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
        253 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        253 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        254 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        254 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        255 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        255 1 2 1 1  54 GLN HA   . 743 . HA   1 1 
        256 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        256 1 2 1 1  55 CYS H    . 744 . HN   1 1 
        257 1 1 1 1   8 LEU QD   . 697 . HD#  1 1 
        257 1 2 1 1  55 CYS HB2  . 744 . HB2  1 1 
        258 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        258 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        259 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        259 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        260 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        260 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        261 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        261 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
        262 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        262 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        263 1 1 1 1   8 LEU MD1  . 697 . HD1# 1 1 
        263 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        264 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        264 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        265 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        265 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        266 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        266 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        267 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        267 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
        268 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        268 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        269 1 1 1 1   8 LEU MD2  . 697 . HD2# 1 1 
        269 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        270 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        270 1 2 1 1   9 GLU H    . 698 . HN   1 1 
        271 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        271 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        272 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        272 1 2 1 1  11 GLY QA   . 700 . HA#  1 1 
        273 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        273 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        274 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        274 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        275 1 1 1 1   8 LEU HG   . 697 . HG   1 1 
        275 1 2 1 1  55 CYS H    . 744 . HN   1 1 
        276 1 1 1 1   9 GLU H    . 698 . HN   1 1 
        276 1 2 1 1   9 GLU HB2  . 698 . HB2  1 1 
        277 1 1 1 1   9 GLU H    . 698 . HN   1 1 
        277 1 2 1 1   9 GLU HB3  . 698 . HB1  1 1 
        278 1 1 1 1   9 GLU H    . 698 . HN   1 1 
        278 1 2 1 1   9 GLU HG2  . 698 . HG2  1 1 
        279 1 1 1 1   9 GLU H    . 698 . HN   1 1 
        279 1 2 1 1   9 GLU HG3  . 698 . HG1  1 1 
        280 1 1 1 1   9 GLU HA   . 698 . HA   1 1 
        280 1 2 1 1   9 GLU HG2  . 698 . HG2  1 1 
        281 1 1 1 1   9 GLU HA   . 698 . HA   1 1 
        281 1 2 1 1   9 GLU HG3  . 698 . HG1  1 1 
        282 1 1 1 1   9 GLU HA   . 698 . HA   1 1 
        282 1 2 1 1  10 HIS HD2  . 699 . HD2  1 1 
        283 1 1 1 1   9 GLU HA   . 698 . HA   1 1 
        283 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        284 1 1 1 1   9 GLU HB2  . 698 . HB2  1 1 
        284 1 2 1 1   9 GLU HG3  . 698 . HG1  1 1 
        285 1 1 1 1   9 GLU HB2  . 698 . HB2  1 1 
        285 1 2 1 1  10 HIS HA   . 699 . HA   1 1 
        286 1 1 1 1   9 GLU HB3  . 698 . HB1  1 1 
        286 1 2 1 1  10 HIS HD2  . 699 . HD2  1 1 
        287 1 1 1 1   9 GLU HG2  . 698 . HG2  1 1 
        287 1 2 1 1  10 HIS HD2  . 699 . HD2  1 1 
        288 1 1 1 1   9 GLU HG2  . 698 . HG2  1 1 
        288 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        289 1 1 1 1   9 GLU HG2  . 698 . HG2  1 1 
        289 1 2 1 1  54 GLN HA   . 743 . HA   1 1 
        290 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        290 1 2 1 1  10 HIS HA   . 699 . HA   1 1 
        291 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        291 1 2 1 1  10 HIS HD2  . 699 . HD2  1 1 
        292 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        292 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        293 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        293 1 2 1 1  54 GLN HA   . 743 . HA   1 1 
        294 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        294 1 2 1 1  55 CYS H    . 744 . HN   1 1 
        295 1 1 1 1   9 GLU HG3  . 698 . HG1  1 1 
        295 1 2 1 1  55 CYS HB2  . 744 . HB2  1 1 
        296 1 1 1 1  10 HIS H    . 699 . HN   1 1 
        296 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        297 1 1 1 1  10 HIS HA   . 699 . HA   1 1 
        297 1 2 1 1  10 HIS HD2  . 699 . HD2  1 1 
        298 1 1 1 1  10 HIS HB2  . 699 . HB2  1 1 
        298 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        299 1 1 1 1  10 HIS HB2  . 699 . HB2  1 1 
        299 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        300 1 1 1 1  10 HIS HB2  . 699 . HB2  1 1 
        300 1 2 1 1  34 PHE QE   . 723 . HE#  1 1 
        301 1 1 1 1  10 HIS HB2  . 699 . HB2  1 1 
        301 1 2 1 1  55 CYS H    . 744 . HN   1 1 
        302 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        302 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        303 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        303 1 2 1 1  34 PHE HA   . 723 . HA   1 1 
        304 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        304 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        305 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        305 1 2 1 1  34 PHE QE   . 723 . HE#  1 1 
        306 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        306 1 2 1 1  55 CYS H    . 744 . HN   1 1 
        307 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        307 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        308 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        308 1 2 1 1  55 CYS HB3  . 744 . HB1  1 1 
        309 1 1 1 1  10 HIS HB3  . 699 . HB1  1 1 
        309 1 2 1 1  57 ALA H    . 746 . HN   1 1 
        310 1 1 1 1  10 HIS HD2  . 699 . HD2  1 1 
        310 1 2 1 1  11 GLY H    . 700 . HN   1 1 
        311 1 1 1 1  10 HIS HD2  . 699 . HD2  1 1 
        311 1 2 1 1  55 CYS HB3  . 744 . HB1  1 1 
        312 1 1 1 1  11 GLY H    . 700 . HN   1 1 
        312 1 2 1 1  12 TRP H    . 701 . HN   1 1 
        313 1 1 1 1  11 GLY H    . 700 . HN   1 1 
        313 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        314 1 1 1 1  11 GLY H    . 700 . HN   1 1 
        314 1 2 1 1  31 SER H    . 720 . HN   1 1 
        315 1 1 1 1  11 GLY QA   . 700 . HA#  1 1 
        315 1 2 1 1  12 TRP H    . 701 . HN   1 1 
        316 1 1 1 1  11 GLY QA   . 700 . HA#  1 1 
        316 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        317 1 1 1 1  11 GLY QA   . 700 . HA#  1 1 
        317 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        318 1 1 1 1  11 GLY QA   . 700 . HA#  1 1 
        318 1 2 1 1  30 CYS HB3  . 719 . HB1  1 1 
        319 1 1 1 1  11 GLY HA2  . 700 . HA2  1 1 
        319 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        320 1 1 1 1  11 GLY HA2  . 700 . HA2  1 1 
        320 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        321 1 1 1 1  11 GLY HA2  . 700 . HA2  1 1 
        321 1 2 1 1  31 SER H    . 720 . HN   1 1 
        322 1 1 1 1  11 GLY HA3  . 700 . HA1  1 1 
        322 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        323 1 1 1 1  11 GLY HA3  . 700 . HA1  1 1 
        323 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        324 1 1 1 1  11 GLY HA3  . 700 . HA1  1 1 
        324 1 2 1 1  31 SER H    . 720 . HN   1 1 
        325 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        325 1 2 1 1  12 TRP QB   . 701 . HB#  1 1 
        326 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        326 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        327 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        327 1 2 1 1  12 TRP HE1  . 701 . HE1  1 1 
        328 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        328 1 2 1 1  28 PHE HA   . 717 . HA   1 1 
        329 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        329 1 2 1 1  28 PHE QB   . 717 . HB#  1 1 
        330 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        330 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        331 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        331 1 2 1 1  30 CYS HA   . 719 . HA   1 1 
        332 1 1 1 1  12 TRP H    . 701 . HN   1 1 
        332 1 2 1 1  31 SER H    . 720 . HN   1 1 
        333 1 1 1 1  12 TRP HA   . 701 . HA   1 1 
        333 1 2 1 1  12 TRP HD1  . 701 . HD1  1 1 
        334 1 1 1 1  12 TRP HA   . 701 . HA   1 1 
        334 1 2 1 1  12 TRP HE3  . 701 . HE3  1 1 
        335 1 1 1 1  12 TRP HA   . 701 . HA   1 1 
        335 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        336 1 1 1 1  12 TRP HA   . 701 . HA   1 1 
        336 1 2 1 1  13 ALA MB   . 702 . HB#  1 1 
        337 1 1 1 1  12 TRP QB   . 701 . HB#  1 1 
        337 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        338 1 1 1 1  12 TRP HB2  . 701 . HB2  1 1 
        338 1 2 1 1  12 TRP HE3  . 701 . HE3  1 1 
        339 1 1 1 1  12 TRP HB2  . 701 . HB2  1 1 
        339 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        340 1 1 1 1  12 TRP HB3  . 701 . HB1  1 1 
        340 1 2 1 1  12 TRP HE3  . 701 . HE3  1 1 
        341 1 1 1 1  12 TRP HB3  . 701 . HB1  1 1 
        341 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        342 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        342 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        343 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        343 1 2 1 1  13 ALA HA   . 702 . HA   1 1 
        344 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        344 1 2 1 1  13 ALA MB   . 702 . HB#  1 1 
        345 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        345 1 2 1 1  14 GLN HA   . 703 . HA   1 1 
        346 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        346 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        347 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        347 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        348 1 1 1 1  12 TRP HD1  . 701 . HD1  1 1 
        348 1 2 1 1  31 SER H    . 720 . HN   1 1 
        349 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        349 1 2 1 1  14 GLN HA   . 703 . HA   1 1 
        350 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        350 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        351 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        351 1 2 1 1  29 ASN HB2  . 718 . HB2  1 1 
        352 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        352 1 2 1 1  29 ASN HB3  . 718 . HB1  1 1 
        353 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        353 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        354 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        354 1 2 1 1  31 SER HA   . 720 . HA   1 1 
        355 1 1 1 1  12 TRP HE1  . 701 . HE1  1 1 
        355 1 2 1 1  31 SER QB   . 720 . HB#  1 1 
        356 1 1 1 1  12 TRP HE3  . 701 . HE3  1 1 
        356 1 2 1 1  13 ALA H    . 702 . HN   1 1 
        357 1 1 1 1  12 TRP HE3  . 701 . HE3  1 1 
        357 1 2 1 1  31 SER HA   . 720 . HA   1 1 
        358 1 1 1 1  12 TRP HH2  . 701 . HH2  1 1 
        358 1 2 1 1  31 SER HA   . 720 . HA   1 1 
        359 1 1 1 1  12 TRP HZ2  . 701 . HZ2  1 1 
        359 1 2 1 1  29 ASN HB2  . 718 . HB2  1 1 
        360 1 1 1 1  12 TRP HZ2  . 701 . HZ2  1 1 
        360 1 2 1 1  29 ASN HB3  . 718 . HB1  1 1 
        361 1 1 1 1  12 TRP HZ2  . 701 . HZ2  1 1 
        361 1 2 1 1  29 ASN HD21 . 718 . HD21 1 1 
        362 1 1 1 1  12 TRP HZ2  . 701 . HZ2  1 1 
        362 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        363 1 1 1 1  13 ALA H    . 702 . HN   1 1 
        363 1 2 1 1  13 ALA MB   . 702 . HB#  1 1 
        364 1 1 1 1  13 ALA H    . 702 . HN   1 1 
        364 1 2 1 1  14 GLN H    . 703 . HN   1 1 
        365 1 1 1 1  13 ALA H    . 702 . HN   1 1 
        365 1 2 1 1  14 GLN HA   . 703 . HA   1 1 
        366 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        366 1 2 1 1  14 GLN H    . 703 . HN   1 1 
        367 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        367 1 2 1 1  14 GLN HB2  . 703 . HB2  1 1 
        368 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        368 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        369 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        369 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        370 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        370 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        371 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        371 1 2 1 1  28 PHE HA   . 717 . HA   1 1 
        372 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        372 1 2 1 1  28 PHE QB   . 717 . HB#  1 1 
        373 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        373 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        374 1 1 1 1  13 ALA HA   . 702 . HA   1 1 
        374 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        375 1 1 1 1  13 ALA MB   . 702 . HB#  1 1 
        375 1 2 1 1  14 GLN H    . 703 . HN   1 1 
        376 1 1 1 1  13 ALA MB   . 702 . HB#  1 1 
        376 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        377 1 1 1 1  13 ALA MB   . 702 . HB#  1 1 
        377 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        378 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        378 1 2 1 1  14 GLN HB2  . 703 . HB2  1 1 
        379 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        379 1 2 1 1  14 GLN HB3  . 703 . HB1  1 1 
        380 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        380 1 2 1 1  14 GLN QE   . 703 . HE2# 1 1 
        381 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        381 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        382 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        382 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        383 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        383 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        384 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        384 1 2 1 1  28 PHE HA   . 717 . HA   1 1 
        385 1 1 1 1  14 GLN H    . 703 . HN   1 1 
        385 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        386 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        386 1 2 1 1  14 GLN QE   . 703 . HE2# 1 1 
        387 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        387 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        388 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        388 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        389 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        389 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        390 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        390 1 2 1 1  29 ASN HD21 . 718 . HD21 1 1 
        391 1 1 1 1  14 GLN HA   . 703 . HA   1 1 
        391 1 2 1 1  29 ASN HD22 . 718 . HD22 1 1 
        392 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        392 1 2 1 1  14 GLN QE   . 703 . HE2# 1 1 
        393 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        393 1 2 1 1  14 GLN QG   . 703 . HG#  1 1 
        394 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        394 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        395 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        395 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        396 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        396 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        397 1 1 1 1  14 GLN HB2  . 703 . HB2  1 1 
        397 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        398 1 1 1 1  14 GLN HB3  . 703 . HB1  1 1 
        398 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        399 1 1 1 1  14 GLN QG   . 703 . HG#  1 1 
        399 1 2 1 1  15 LEU H    . 704 . HN   1 1 
        400 1 1 1 1  14 GLN QG   . 703 . HG#  1 1 
        400 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        401 1 1 1 1  14 GLN QG   . 703 . HG#  1 1 
        401 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        402 1 1 1 1  14 GLN QG   . 703 . HG#  1 1 
        402 1 2 1 1  29 ASN HD21 . 718 . HD21 1 1 
        403 1 1 1 1  14 GLN QG   . 703 . HG#  1 1 
        403 1 2 1 1  29 ASN HD22 . 718 . HD22 1 1 
        404 1 1 1 1  15 LEU H    . 704 . HN   1 1 
        404 1 2 1 1  15 LEU QB   . 704 . HB#  1 1 
        405 1 1 1 1  15 LEU H    . 704 . HN   1 1 
        405 1 2 1 1  15 LEU MD1  . 704 . HD1# 1 1 
        406 1 1 1 1  15 LEU H    . 704 . HN   1 1 
        406 1 2 1 1  15 LEU QD   . 704 . HD#  1 1 
        407 1 1 1 1  15 LEU H    . 704 . HN   1 1 
        407 1 2 1 1  15 LEU MD2  . 704 . HD2# 1 1 
        408 1 1 1 1  15 LEU HA   . 704 . HA   1 1 
        408 1 2 1 1  15 LEU QD   . 704 . HD#  1 1 
        409 1 1 1 1  15 LEU HA   . 704 . HA   1 1 
        409 1 2 1 1  15 LEU HG   . 704 . HG   1 1 
        410 1 1 1 1  15 LEU HA   . 704 . HA   1 1 
        410 1 2 1 1  16 SER H    . 705 . HN   1 1 
        411 1 1 1 1  15 LEU QB   . 704 . HB#  1 1 
        411 1 2 1 1  15 LEU MD1  . 704 . HD1# 1 1 
        412 1 1 1 1  15 LEU QB   . 704 . HB#  1 1 
        412 1 2 1 1  15 LEU QD   . 704 . HD#  1 1 
        413 1 1 1 1  15 LEU QB   . 704 . HB#  1 1 
        413 1 2 1 1  15 LEU MD2  . 704 . HD2# 1 1 
        414 1 1 1 1  15 LEU QB   . 704 . HB#  1 1 
        414 1 2 1 1  16 SER HA   . 705 . HA   1 1 
        415 1 1 1 1  15 LEU QD   . 704 . HD#  1 1 
        415 1 2 1 1  16 SER H    . 705 . HN   1 1 
        416 1 1 1 1  15 LEU HG   . 704 . HG   1 1 
        416 1 2 1 1  16 SER H    . 705 . HN   1 1 
        417 1 1 1 1  16 SER H    . 705 . HN   1 1 
        417 1 2 1 1  16 SER HB2  . 705 . HB2  1 1 
        418 1 1 1 1  16 SER H    . 705 . HN   1 1 
        418 1 2 1 1  16 SER HB3  . 705 . HB1  1 1 
        419 1 1 1 1  16 SER H    . 705 . HN   1 1 
        419 1 2 1 1  17 SER H    . 706 . HN   1 1 
        420 1 1 1 1  16 SER H    . 705 . HN   1 1 
        420 1 2 1 1  17 SER QB   . 706 . HB#  1 1 
        421 1 1 1 1  16 SER H    . 705 . HN   1 1 
        421 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        422 1 1 1 1  16 SER H    . 705 . HN   1 1 
        422 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        423 1 1 1 1  16 SER HA   . 705 . HA   1 1 
        423 1 2 1 1  17 SER H    . 706 . HN   1 1 
        424 1 1 1 1  16 SER HA   . 705 . HA   1 1 
        424 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        425 1 1 1 1  16 SER QB   . 705 . HB#  1 1 
        425 1 2 1 1  17 SER H    . 706 . HN   1 1 
        426 1 1 1 1  16 SER QB   . 705 . HB#  1 1 
        426 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        427 1 1 1 1  16 SER QB   . 705 . HB#  1 1 
        427 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        428 1 1 1 1  16 SER QB   . 705 . HB#  1 1 
        428 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        429 1 1 1 1  16 SER HB2  . 705 . HB2  1 1 
        429 1 2 1 1  17 SER H    . 706 . HN   1 1 
        430 1 1 1 1  16 SER HB2  . 705 . HB2  1 1 
        430 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        431 1 1 1 1  16 SER HB2  . 705 . HB2  1 1 
        431 1 2 1 1  26 VAL HB   . 715 . HB   1 1 
        432 1 1 1 1  16 SER HB2  . 705 . HB2  1 1 
        432 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        433 1 1 1 1  16 SER HB3  . 705 . HB1  1 1 
        433 1 2 1 1  17 SER H    . 706 . HN   1 1 
        434 1 1 1 1  16 SER HB3  . 705 . HB1  1 1 
        434 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        435 1 1 1 1  16 SER HB3  . 705 . HB1  1 1 
        435 1 2 1 1  26 VAL HB   . 715 . HB   1 1 
        436 1 1 1 1  16 SER HB3  . 705 . HB1  1 1 
        436 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        437 1 1 1 1  17 SER H    . 706 . HN   1 1 
        437 1 2 1 1  17 SER QB   . 706 . HB#  1 1 
        438 1 1 1 1  17 SER H    . 706 . HN   1 1 
        438 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        439 1 1 1 1  17 SER HA   . 706 . HA   1 1 
        439 1 2 1 1  18 PRO QD   . 707 . HD#  1 1 
        440 1 1 1 1  17 SER HA   . 706 . HA   1 1 
        440 1 2 1 1  18 PRO HG2  . 707 . HG2  1 1 
        441 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        441 1 2 1 1  19 PRO HA   . 708 . HA   1 1 
        442 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        442 1 2 1 1  19 PRO HB2  . 708 . HB2  1 1 
        443 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        443 1 2 1 1  19 PRO HB3  . 708 . HB1  1 1 
        444 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        444 1 2 1 1  19 PRO QD   . 708 . HD#  1 1 
        445 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        445 1 2 1 1  20 TYR H    . 709 . HN   1 1 
        446 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        446 1 2 1 1  20 TYR HA   . 709 . HA   1 1 
        447 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        447 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
        448 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        448 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        449 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        449 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        450 1 1 1 1  18 PRO HA   . 707 . HA   1 1 
        450 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        451 1 1 1 1  18 PRO HB2  . 707 . HB2  1 1 
        451 1 2 1 1  19 PRO HA   . 708 . HA   1 1 
        452 1 1 1 1  18 PRO HB2  . 707 . HB2  1 1 
        452 1 2 1 1  19 PRO QD   . 708 . HD#  1 1 
        453 1 1 1 1  18 PRO HB2  . 707 . HB2  1 1 
        453 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
        454 1 1 1 1  18 PRO HB2  . 707 . HB2  1 1 
        454 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        455 1 1 1 1  18 PRO HB2  . 707 . HB2  1 1 
        455 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        456 1 1 1 1  18 PRO HB3  . 707 . HB1  1 1 
        456 1 2 1 1  19 PRO HA   . 708 . HA   1 1 
        457 1 1 1 1  18 PRO HB3  . 707 . HB1  1 1 
        457 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        458 1 1 1 1  18 PRO HB3  . 707 . HB1  1 1 
        458 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        459 1 1 1 1  18 PRO QD   . 707 . HD#  1 1 
        459 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        460 1 1 1 1  18 PRO QD   . 707 . HD#  1 1 
        460 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        461 1 1 1 1  18 PRO HG2  . 707 . HG2  1 1 
        461 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        462 1 1 1 1  18 PRO HG3  . 707 . HG1  1 1 
        462 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        463 1 1 1 1  19 PRO HA   . 708 . HA   1 1 
        463 1 2 1 1  20 TYR H    . 709 . HN   1 1 
        464 1 1 1 1  19 PRO HA   . 708 . HA   1 1 
        464 1 2 1 1  20 TYR HA   . 709 . HA   1 1 
        465 1 1 1 1  19 PRO HA   . 708 . HA   1 1 
        465 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
        466 1 1 1 1  19 PRO HA   . 708 . HA   1 1 
        466 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        467 1 1 1 1  19 PRO HB2  . 708 . HB2  1 1 
        467 1 2 1 1  20 TYR H    . 709 . HN   1 1 
        468 1 1 1 1  19 PRO HB2  . 708 . HB2  1 1 
        468 1 2 1 1  21 TYR HA   . 710 . HA   1 1 
        469 1 1 1 1  19 PRO HB2  . 708 . HB2  1 1 
        469 1 2 1 1  21 TYR HB2  . 710 . HB2  1 1 
        470 1 1 1 1  19 PRO HB2  . 708 . HB2  1 1 
        470 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        471 1 1 1 1  19 PRO HB2  . 708 . HB2  1 1 
        471 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        472 1 1 1 1  19 PRO HB3  . 708 . HB1  1 1 
        472 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        473 1 1 1 1  19 PRO HB3  . 708 . HB1  1 1 
        473 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        474 1 1 1 1  19 PRO QD   . 708 . HD#  1 1 
        474 1 2 1 1  20 TYR H    . 709 . HN   1 1 
        475 1 1 1 1  19 PRO QD   . 708 . HD#  1 1 
        475 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        476 1 1 1 1  19 PRO QD   . 708 . HD#  1 1 
        476 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        477 1 1 1 1  19 PRO QG   . 708 . HG#  1 1 
        477 1 2 1 1  20 TYR H    . 709 . HN   1 1 
        478 1 1 1 1  19 PRO QG   . 708 . HG#  1 1 
        478 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        479 1 1 1 1  19 PRO QG   . 708 . HG#  1 1 
        479 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        480 1 1 1 1  20 TYR H    . 709 . HN   1 1 
        480 1 2 1 1  20 TYR HB2  . 709 . HB2  1 1 
        481 1 1 1 1  20 TYR H    . 709 . HN   1 1 
        481 1 2 1 1  20 TYR HB3  . 709 . HB1  1 1 
        482 1 1 1 1  20 TYR H    . 709 . HN   1 1 
        482 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        483 1 1 1 1  20 TYR H    . 709 . HN   1 1 
        483 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        484 1 1 1 1  20 TYR H    . 709 . HN   1 1 
        484 1 2 1 1  21 TYR H    . 710 . HN   1 1 
        485 1 1 1 1  20 TYR HA   . 709 . HA   1 1 
        485 1 2 1 1  20 TYR QD   . 709 . HD#  1 1 
        486 1 1 1 1  20 TYR HA   . 709 . HA   1 1 
        486 1 2 1 1  20 TYR QE   . 709 . HE#  1 1 
        487 1 1 1 1  20 TYR HA   . 709 . HA   1 1 
        487 1 2 1 1  21 TYR H    . 710 . HN   1 1 
        488 1 1 1 1  20 TYR HB2  . 709 . HB2  1 1 
        488 1 2 1 1  21 TYR H    . 710 . HN   1 1 
        489 1 1 1 1  20 TYR HB2  . 709 . HB2  1 1 
        489 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        490 1 1 1 1  20 TYR HB2  . 709 . HB2  1 1 
        490 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        491 1 1 1 1  20 TYR HB2  . 709 . HB2  1 1 
        491 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        492 1 1 1 1  20 TYR HB3  . 709 . HB1  1 1 
        492 1 2 1 1  21 TYR H    . 710 . HN   1 1 
        493 1 1 1 1  20 TYR HB3  . 709 . HB1  1 1 
        493 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        494 1 1 1 1  20 TYR HB3  . 709 . HB1  1 1 
        494 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        495 1 1 1 1  20 TYR HB3  . 709 . HB1  1 1 
        495 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        496 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        496 1 2 1 1  21 TYR H    . 710 . HN   1 1 
        497 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        497 1 2 1 1  24 ASP HB2  . 713 . HB2  1 1 
        498 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        498 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        499 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        499 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
        500 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        500 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        501 1 1 1 1  20 TYR QD   . 709 . HD#  1 1 
        501 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        502 1 1 1 1  20 TYR QE   . 709 . HE#  1 1 
        502 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        503 1 1 1 1  20 TYR QE   . 709 . HE#  1 1 
        503 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        504 1 1 1 1  20 TYR QE   . 709 . HE#  1 1 
        504 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        505 1 1 1 1  20 TYR QE   . 709 . HE#  1 1 
        505 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        506 1 1 1 1  21 TYR H    . 710 . HN   1 1 
        506 1 2 1 1  21 TYR HB2  . 710 . HB2  1 1 
        507 1 1 1 1  21 TYR H    . 710 . HN   1 1 
        507 1 2 1 1  21 TYR HB3  . 710 . HB1  1 1 
        508 1 1 1 1  21 TYR H    . 710 . HN   1 1 
        508 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        509 1 1 1 1  21 TYR H    . 710 . HN   1 1 
        509 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        510 1 1 1 1  21 TYR H    . 710 . HN   1 1 
        510 1 2 1 1  24 ASP HB2  . 713 . HB2  1 1 
        511 1 1 1 1  21 TYR HA   . 710 . HA   1 1 
        511 1 2 1 1  21 TYR QD   . 710 . HD#  1 1 
        512 1 1 1 1  21 TYR HA   . 710 . HA   1 1 
        512 1 2 1 1  21 TYR QE   . 710 . HE#  1 1 
        513 1 1 1 1  21 TYR HA   . 710 . HA   1 1 
        513 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
        514 1 1 1 1  21 TYR HA   . 710 . HA   1 1 
        514 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
        515 1 1 1 1  21 TYR HB2  . 710 . HB2  1 1 
        515 1 2 1 1  22 TYR H    . 711 . HN   1 1 
        516 1 1 1 1  21 TYR HB2  . 710 . HB2  1 1 
        516 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
        517 1 1 1 1  21 TYR HB2  . 710 . HB2  1 1 
        517 1 2 1 1  24 ASP H    . 713 . HN   1 1 
        518 1 1 1 1  21 TYR HB3  . 710 . HB1  1 1 
        518 1 2 1 1  22 TYR H    . 711 . HN   1 1 
        519 1 1 1 1  21 TYR HB3  . 710 . HB1  1 1 
        519 1 2 1 1  22 TYR HB2  . 711 . HB2  1 1 
        520 1 1 1 1  21 TYR HB3  . 710 . HB1  1 1 
        520 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
        521 1 1 1 1  21 TYR QD   . 710 . HD#  1 1 
        521 1 2 1 1  22 TYR H    . 711 . HN   1 1 
        522 1 1 1 1  21 TYR QD   . 710 . HD#  1 1 
        522 1 2 1 1  22 TYR HA   . 711 . HA   1 1 
        523 1 1 1 1  21 TYR QD   . 710 . HD#  1 1 
        523 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
        524 1 1 1 1  21 TYR QE   . 710 . HE#  1 1 
        524 1 2 1 1  22 TYR H    . 711 . HN   1 1 
        525 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        525 1 2 1 1  22 TYR HB2  . 711 . HB2  1 1 
        526 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        526 1 2 1 1  22 TYR HB3  . 711 . HB1  1 1 
        527 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        527 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
        528 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        528 1 2 1 1  22 TYR QE   . 711 . HE#  1 1 
        529 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        529 1 2 1 1  23 GLY H    . 712 . HN   1 1 
        530 1 1 1 1  22 TYR H    . 711 . HN   1 1 
        530 1 2 1 1  24 ASP H    . 713 . HN   1 1 
        531 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        531 1 2 1 1  22 TYR QD   . 711 . HD#  1 1 
        532 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        532 1 2 1 1  23 GLY H    . 712 . HN   1 1 
        533 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        533 1 2 1 1  23 GLY HA2  . 712 . HA2  1 1 
        534 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        534 1 2 1 1  23 GLY HA3  . 712 . HA1  1 1 
        535 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        535 1 2 1 1  24 ASP H    . 713 . HN   1 1 
        536 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        536 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        537 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        537 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
        538 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        538 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        539 1 1 1 1  22 TYR HA   . 711 . HA   1 1 
        539 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
        540 1 1 1 1  22 TYR HB2  . 711 . HB2  1 1 
        540 1 2 1 1  23 GLY H    . 712 . HN   1 1 
        541 1 1 1 1  22 TYR HB2  . 711 . HB2  1 1 
        541 1 2 1 1  23 GLY HA2  . 712 . HA2  1 1 
        542 1 1 1 1  22 TYR HB2  . 711 . HB2  1 1 
        542 1 2 1 1  23 GLY HA3  . 712 . HA1  1 1 
        543 1 1 1 1  22 TYR HB3  . 711 . HB1  1 1 
        543 1 2 1 1  23 GLY H    . 712 . HN   1 1 
        544 1 1 1 1  22 TYR HB3  . 711 . HB1  1 1 
        544 1 2 1 1  23 GLY HA2  . 712 . HA2  1 1 
        545 1 1 1 1  22 TYR HB3  . 711 . HB1  1 1 
        545 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        546 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        546 1 2 1 1  23 GLY H    . 712 . HN   1 1 
        547 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        547 1 2 1 1  23 GLY HA2  . 712 . HA2  1 1 
        548 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        548 1 2 1 1  24 ASP H    . 713 . HN   1 1 
        549 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        549 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        550 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        550 1 2 1 1  45 ILE HA   . 734 . HA   1 1 
        551 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        551 1 2 1 1  45 ILE HB   . 734 . HB   1 1 
        552 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        552 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
        553 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        553 1 2 1 1  46 HIS HA   . 735 . HA   1 1 
        554 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        554 1 2 1 1  47 GLY H    . 736 . HN   1 1 
        555 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        555 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
        556 1 1 1 1  22 TYR QD   . 711 . HD#  1 1 
        556 1 2 1 1  48 VAL H    . 737 . HN   1 1 
        557 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        557 1 2 1 1  45 ILE H    . 734 . HN   1 1 
        558 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        558 1 2 1 1  46 HIS H    . 735 . HN   1 1 
        559 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        559 1 2 1 1  46 HIS HA   . 735 . HA   1 1 
        560 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        560 1 2 1 1  46 HIS HB2  . 735 . HB2  1 1 
        561 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        561 1 2 1 1  46 HIS HB3  . 735 . HB1  1 1 
        562 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        562 1 2 1 1  47 GLY H    . 736 . HN   1 1 
        563 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        563 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
        564 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        564 1 2 1 1  47 GLY HA3  . 736 . HA1  1 1 
        565 1 1 1 1  22 TYR QE   . 711 . HE#  1 1 
        565 1 2 1 1  48 VAL H    . 737 . HN   1 1 
        566 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        566 1 2 1 1  24 ASP H    . 713 . HN   1 1 
        567 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        567 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        568 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        568 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        569 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        569 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
        570 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        570 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        571 1 1 1 1  23 GLY H    . 712 . HN   1 1 
        571 1 2 1 1  45 ILE HA   . 734 . HA   1 1 
        572 1 1 1 1  23 GLY HA2  . 712 . HA2  1 1 
        572 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        573 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        573 1 2 1 1  24 ASP HB2  . 713 . HB2  1 1 
        574 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        574 1 2 1 1  24 ASP HB3  . 713 . HB1  1 1 
        575 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        575 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        576 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        576 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        577 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        577 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        578 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        578 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
        579 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        579 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        580 1 1 1 1  24 ASP H    . 713 . HN   1 1 
        580 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        581 1 1 1 1  24 ASP HA   . 713 . HA   1 1 
        581 1 2 1 1  25 SER H    . 714 . HN   1 1 
        582 1 1 1 1  24 ASP HA   . 713 . HA   1 1 
        582 1 2 1 1  25 SER HA   . 714 . HA   1 1 
        583 1 1 1 1  24 ASP HA   . 713 . HA   1 1 
        583 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        584 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        584 1 2 1 1  25 SER H    . 714 . HN   1 1 
        585 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        585 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        586 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        586 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        587 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        587 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        588 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        588 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
        589 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        589 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
        590 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        590 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        591 1 1 1 1  24 ASP HB2  . 713 . HB2  1 1 
        591 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
        592 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        592 1 2 1 1  25 SER H    . 714 . HN   1 1 
        593 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        593 1 2 1 1  25 SER HA   . 714 . HA   1 1 
        594 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        594 1 2 1 1  25 SER HB2  . 714 . HB2  1 1 
        595 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        595 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        596 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        596 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        597 1 1 1 1  24 ASP HB3  . 713 . HB1  1 1 
        597 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        598 1 1 1 1  25 SER H    . 714 . HN   1 1 
        598 1 2 1 1  25 SER HB2  . 714 . HB2  1 1 
        599 1 1 1 1  25 SER H    . 714 . HN   1 1 
        599 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        600 1 1 1 1  25 SER H    . 714 . HN   1 1 
        600 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        601 1 1 1 1  25 SER H    . 714 . HN   1 1 
        601 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        602 1 1 1 1  25 SER H    . 714 . HN   1 1 
        602 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        603 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        603 1 2 1 1  26 VAL H    . 715 . HN   1 1 
        604 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        604 1 2 1 1  26 VAL HA   . 715 . HA   1 1 
        605 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        605 1 2 1 1  26 VAL HB   . 715 . HB   1 1 
        606 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        606 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        607 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        607 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        608 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        608 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        609 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        609 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        610 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        610 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        611 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        611 1 2 1 1  43 THR HB   . 732 . HB   1 1 
        612 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        612 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        613 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        613 1 2 1 1  44 CYS H    . 733 . HN   1 1 
        614 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        614 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
        615 1 1 1 1  25 SER HA   . 714 . HA   1 1 
        615 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        616 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        616 1 2 1 1  26 VAL H    . 715 . HN   1 1 
        617 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        617 1 2 1 1  26 VAL HA   . 715 . HA   1 1 
        618 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        618 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        619 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        619 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        620 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        620 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        621 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        621 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        622 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        622 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        623 1 1 1 1  25 SER HB2  . 714 . HB2  1 1 
        623 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        624 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        624 1 2 1 1  26 VAL H    . 715 . HN   1 1 
        625 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        625 1 2 1 1  26 VAL HA   . 715 . HA   1 1 
        626 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        626 1 2 1 1  26 VAL HB   . 715 . HB   1 1 
        627 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        627 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        628 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        628 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        629 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        629 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        630 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        630 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        631 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        631 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
        632 1 1 1 1  25 SER HB3  . 714 . HB1  1 1 
        632 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        633 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        633 1 2 1 1  26 VAL HB   . 715 . HB   1 1 
        634 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        634 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        635 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        635 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        636 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        636 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        637 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        637 1 2 1 1  27 GLU HA   . 716 . HA   1 1 
        638 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        638 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        639 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        639 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        640 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        640 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        641 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        641 1 2 1 1  42 ILE HB   . 731 . HB   1 1 
        642 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        642 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        643 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        643 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        644 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        644 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        645 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        645 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
        646 1 1 1 1  26 VAL H    . 715 . HN   1 1 
        646 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        647 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        647 1 2 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        648 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        648 1 2 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        649 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        649 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        650 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        650 1 2 1 1  27 GLU HA   . 716 . HA   1 1 
        651 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        651 1 2 1 1  27 GLU HB2  . 716 . HB2  1 1 
        652 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        652 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        653 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        653 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        654 1 1 1 1  26 VAL HA   . 715 . HA   1 1 
        654 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        655 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        655 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        656 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        656 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        657 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        657 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        658 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        658 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        659 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        659 1 2 1 1  42 ILE HB   . 731 . HB   1 1 
        660 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        660 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        661 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        661 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
        662 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        662 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        663 1 1 1 1  26 VAL HB   . 715 . HB   1 1 
        663 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        664 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        664 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        665 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        665 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        666 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        666 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        667 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        667 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        668 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        668 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        669 1 1 1 1  26 VAL MG1  . 715 . HG1# 1 1 
        669 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
        670 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        670 1 2 1 1  27 GLU H    . 716 . HN   1 1 
        671 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        671 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        672 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        672 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        673 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        673 1 2 1 1  43 THR HA   . 732 . HA   1 1 
        674 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        674 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
        675 1 1 1 1  26 VAL MG2  . 715 . HG2# 1 1 
        675 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
        676 1 1 1 1  27 GLU H    . 716 . HN   1 1 
        676 1 2 1 1  27 GLU HB2  . 716 . HB2  1 1 
        677 1 1 1 1  27 GLU H    . 716 . HN   1 1 
        677 1 2 1 1  27 GLU QG   . 716 . HG#  1 1 
        678 1 1 1 1  27 GLU H    . 716 . HN   1 1 
        678 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        679 1 1 1 1  27 GLU HA   . 716 . HA   1 1 
        679 1 2 1 1  27 GLU QG   . 716 . HG#  1 1 
        680 1 1 1 1  27 GLU HA   . 716 . HA   1 1 
        680 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        681 1 1 1 1  27 GLU HA   . 716 . HA   1 1 
        681 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        682 1 1 1 1  27 GLU HA   . 716 . HA   1 1 
        682 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        683 1 1 1 1  27 GLU HA   . 716 . HA   1 1 
        683 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        684 1 1 1 1  27 GLU HB3  . 716 . HB1  1 1 
        684 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        685 1 1 1 1  27 GLU QG   . 716 . HG#  1 1 
        685 1 2 1 1  28 PHE H    . 717 . HN   1 1 
        686 1 1 1 1  27 GLU QG   . 716 . HG#  1 1 
        686 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        687 1 1 1 1  27 GLU QG   . 716 . HG#  1 1 
        687 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        688 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        688 1 2 1 1  28 PHE QB   . 717 . HB#  1 1 
        689 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        689 1 2 1 1  28 PHE QD   . 717 . HD#  1 1 
        690 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        690 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        691 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        691 1 2 1 1  40 ARG HA   . 729 . HA   1 1 
        692 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        692 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        693 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        693 1 2 1 1  40 ARG QG   . 729 . HG#  1 1 
        694 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        694 1 2 1 1  41 SER H    . 730 . HN   1 1 
        695 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        695 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        696 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        696 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        697 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        697 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        698 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        698 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
        699 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        699 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        700 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        700 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        701 1 1 1 1  28 PHE H    . 717 . HN   1 1 
        701 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        702 1 1 1 1  28 PHE HA   . 717 . HA   1 1 
        702 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        703 1 1 1 1  28 PHE HA   . 717 . HA   1 1 
        703 1 2 1 1  29 ASN HB2  . 718 . HB2  1 1 
        704 1 1 1 1  28 PHE HA   . 717 . HA   1 1 
        704 1 2 1 1  29 ASN HD21 . 718 . HD21 1 1 
        705 1 1 1 1  28 PHE HA   . 717 . HA   1 1 
        705 1 2 1 1  29 ASN HD22 . 718 . HD22 1 1 
        706 1 1 1 1  28 PHE QB   . 717 . HB#  1 1 
        706 1 2 1 1  29 ASN H    . 718 . HN   1 1 
        707 1 1 1 1  28 PHE QB   . 717 . HB#  1 1 
        707 1 2 1 1  29 ASN HA   . 718 . HA   1 1 
        708 1 1 1 1  28 PHE QB   . 717 . HB#  1 1 
        708 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        709 1 1 1 1  28 PHE QB   . 717 . HB#  1 1 
        709 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        710 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        710 1 2 1 1  41 SER HA   . 730 . HA   1 1 
        711 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        711 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        712 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        712 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
        713 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        713 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        714 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        714 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        715 1 1 1 1  28 PHE QD   . 717 . HD#  1 1 
        715 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        716 1 1 1 1  29 ASN H    . 718 . HN   1 1 
        716 1 2 1 1  29 ASN HB2  . 718 . HB2  1 1 
        717 1 1 1 1  29 ASN H    . 718 . HN   1 1 
        717 1 2 1 1  29 ASN HB3  . 718 . HB1  1 1 
        718 1 1 1 1  29 ASN H    . 718 . HN   1 1 
        718 1 2 1 1  29 ASN HD22 . 718 . HD22 1 1 
        719 1 1 1 1  29 ASN HA   . 718 . HA   1 1 
        719 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        720 1 1 1 1  29 ASN HA   . 718 . HA   1 1 
        720 1 2 1 1  36 MET QB   . 725 . HB#  1 1 
        721 1 1 1 1  29 ASN HB2  . 718 . HB2  1 1 
        721 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        722 1 1 1 1  29 ASN HB3  . 718 . HB1  1 1 
        722 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        723 1 1 1 1  29 ASN HD21 . 718 . HD21 1 1 
        723 1 2 1 1  30 CYS H    . 719 . HN   1 1 
        724 1 1 1 1  30 CYS H    . 719 . HN   1 1 
        724 1 2 1 1  30 CYS HB2  . 719 . HB2  1 1 
        725 1 1 1 1  30 CYS H    . 719 . HN   1 1 
        725 1 2 1 1  30 CYS HB3  . 719 . HB1  1 1 
        726 1 1 1 1  30 CYS H    . 719 . HN   1 1 
        726 1 2 1 1  31 SER H    . 720 . HN   1 1 
        727 1 1 1 1  30 CYS H    . 719 . HN   1 1 
        727 1 2 1 1  36 MET QB   . 725 . HB#  1 1 
        728 1 1 1 1  30 CYS HA   . 719 . HA   1 1 
        728 1 2 1 1  31 SER H    . 720 . HN   1 1 
        729 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        729 1 2 1 1  31 SER H    . 720 . HN   1 1 
        730 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        730 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        731 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        731 1 2 1 1  34 PHE HB3  . 723 . HB1  1 1 
        732 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        732 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        733 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        733 1 2 1 1  35 THR H    . 724 . HN   1 1 
        734 1 1 1 1  30 CYS HB2  . 719 . HB2  1 1 
        734 1 2 1 1  35 THR HA   . 724 . HA   1 1 
        735 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        735 1 2 1 1  31 SER H    . 720 . HN   1 1 
        736 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        736 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        737 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        737 1 2 1 1  34 PHE HB2  . 723 . HB2  1 1 
        738 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        738 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        739 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        739 1 2 1 1  35 THR H    . 724 . HN   1 1 
        740 1 1 1 1  30 CYS HB3  . 719 . HB1  1 1 
        740 1 2 1 1  36 MET H    . 725 . HN   1 1 
        741 1 1 1 1  31 SER H    . 720 . HN   1 1 
        741 1 2 1 1  31 SER HB2  . 720 . HB2  1 1 
        742 1 1 1 1  31 SER H    . 720 . HN   1 1 
        742 1 2 1 1  31 SER QB   . 720 . HB#  1 1 
        743 1 1 1 1  31 SER H    . 720 . HN   1 1 
        743 1 2 1 1  31 SER HB3  . 720 . HB1  1 1 
        744 1 1 1 1  31 SER H    . 720 . HN   1 1 
        744 1 2 1 1  32 GLU H    . 721 . HN   1 1 
        745 1 1 1 1  31 SER H    . 720 . HN   1 1 
        745 1 2 1 1  34 PHE HB2  . 723 . HB2  1 1 
        746 1 1 1 1  31 SER H    . 720 . HN   1 1 
        746 1 2 1 1  34 PHE HB3  . 723 . HB1  1 1 
        747 1 1 1 1  31 SER H    . 720 . HN   1 1 
        747 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        748 1 1 1 1  31 SER HA   . 720 . HA   1 1 
        748 1 2 1 1  32 GLU H    . 721 . HN   1 1 
        749 1 1 1 1  31 SER HA   . 720 . HA   1 1 
        749 1 2 1 1  32 GLU HA   . 721 . HA   1 1 
        750 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        750 1 2 1 1  32 GLU H    . 721 . HN   1 1 
        751 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        751 1 2 1 1  32 GLU QB   . 721 . HB#  1 1 
        752 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        752 1 2 1 1  32 GLU QG   . 721 . HG#  1 1 
        753 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        753 1 2 1 1  34 PHE HB2  . 723 . HB2  1 1 
        754 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        754 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        755 1 1 1 1  31 SER QB   . 720 . HB#  1 1 
        755 1 2 1 1  34 PHE QE   . 723 . HE#  1 1 
        756 1 1 1 1  31 SER HB2  . 720 . HB2  1 1 
        756 1 2 1 1  32 GLU H    . 721 . HN   1 1 
        757 1 1 1 1  31 SER HB3  . 720 . HB1  1 1 
        757 1 2 1 1  32 GLU H    . 721 . HN   1 1 
        758 1 1 1 1  32 GLU H    . 721 . HN   1 1 
        758 1 2 1 1  32 GLU QB   . 721 . HB#  1 1 
        759 1 1 1 1  32 GLU H    . 721 . HN   1 1 
        759 1 2 1 1  32 GLU QG   . 721 . HG#  1 1 
        760 1 1 1 1  32 GLU H    . 721 . HN   1 1 
        760 1 2 1 1  33 SER H    . 722 . HN   1 1 
        761 1 1 1 1  32 GLU H    . 721 . HN   1 1 
        761 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        762 1 1 1 1  32 GLU H    . 721 . HN   1 1 
        762 1 2 1 1  34 PHE QE   . 723 . HE#  1 1 
        763 1 1 1 1  32 GLU HA   . 721 . HA   1 1 
        763 1 2 1 1  32 GLU QG   . 721 . HG#  1 1 
        764 1 1 1 1  32 GLU HA   . 721 . HA   1 1 
        764 1 2 1 1  33 SER H    . 722 . HN   1 1 
        765 1 1 1 1  32 GLU HA   . 721 . HA   1 1 
        765 1 2 1 1  33 SER HA   . 722 . HA   1 1 
        766 1 1 1 1  32 GLU HA   . 721 . HA   1 1 
        766 1 2 1 1  33 SER HB2  . 722 . HB2  1 1 
        767 1 1 1 1  32 GLU HA   . 721 . HA   1 1 
        767 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        768 1 1 1 1  32 GLU QB   . 721 . HB#  1 1 
        768 1 2 1 1  33 SER H    . 722 . HN   1 1 
        769 1 1 1 1  32 GLU QB   . 721 . HB#  1 1 
        769 1 2 1 1  33 SER HA   . 722 . HA   1 1 
        770 1 1 1 1  32 GLU QB   . 721 . HB#  1 1 
        770 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        771 1 1 1 1  32 GLU QG   . 721 . HG#  1 1 
        771 1 2 1 1  33 SER H    . 722 . HN   1 1 
        772 1 1 1 1  33 SER H    . 722 . HN   1 1 
        772 1 2 1 1  33 SER HB2  . 722 . HB2  1 1 
        773 1 1 1 1  33 SER H    . 722 . HN   1 1 
        773 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        774 1 1 1 1  33 SER H    . 722 . HN   1 1 
        774 1 2 1 1  34 PHE HB2  . 723 . HB2  1 1 
        775 1 1 1 1  33 SER H    . 722 . HN   1 1 
        775 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        776 1 1 1 1  33 SER HB2  . 722 . HB2  1 1 
        776 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        777 1 1 1 1  33 SER HB3  . 722 . HB1  1 1 
        777 1 2 1 1  34 PHE H    . 723 . HN   1 1 
        778 1 1 1 1  33 SER HB3  . 722 . HB1  1 1 
        778 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        779 1 1 1 1  33 SER HB3  . 722 . HB1  1 1 
        779 1 2 1 1  34 PHE QE   . 723 . HE#  1 1 
        780 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        780 1 2 1 1  34 PHE HB2  . 723 . HB2  1 1 
        781 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        781 1 2 1 1  34 PHE HB3  . 723 . HB1  1 1 
        782 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        782 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        783 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        783 1 2 1 1  35 THR H    . 724 . HN   1 1 
        784 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        784 1 2 1 1  35 THR HA   . 724 . HA   1 1 
        785 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        785 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        786 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        786 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
        787 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        787 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        788 1 1 1 1  34 PHE H    . 723 . HN   1 1 
        788 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
        789 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        789 1 2 1 1  34 PHE QD   . 723 . HD#  1 1 
        790 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        790 1 2 1 1  35 THR H    . 724 . HN   1 1 
        791 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        791 1 2 1 1  35 THR HB   . 724 . HB   1 1 
        792 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        792 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        793 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        793 1 2 1 1  57 ALA MB   . 746 . HB#  1 1 
        794 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        794 1 2 1 1  58 ILE H    . 747 . HN   1 1 
        795 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        795 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
        796 1 1 1 1  34 PHE HA   . 723 . HA   1 1 
        796 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
        797 1 1 1 1  34 PHE HB2  . 723 . HB2  1 1 
        797 1 2 1 1  35 THR H    . 724 . HN   1 1 
        798 1 1 1 1  34 PHE HB2  . 723 . HB2  1 1 
        798 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        799 1 1 1 1  34 PHE HB2  . 723 . HB2  1 1 
        799 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        800 1 1 1 1  34 PHE HB3  . 723 . HB1  1 1 
        800 1 2 1 1  35 THR H    . 724 . HN   1 1 
        801 1 1 1 1  34 PHE HB3  . 723 . HB1  1 1 
        801 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        802 1 1 1 1  34 PHE HB3  . 723 . HB1  1 1 
        802 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        803 1 1 1 1  34 PHE HB3  . 723 . HB1  1 1 
        803 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        804 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        804 1 2 1 1  35 THR H    . 724 . HN   1 1 
        805 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        805 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        806 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        806 1 2 1 1  55 CYS HB3  . 744 . HB1  1 1 
        807 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        807 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        808 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        808 1 2 1 1  56 VAL HA   . 745 . HA   1 1 
        809 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        809 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
        810 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        810 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
        811 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        811 1 2 1 1  57 ALA H    . 746 . HN   1 1 
        812 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        812 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        813 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        813 1 2 1 1  57 ALA MB   . 746 . HB#  1 1 
        814 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        814 1 2 1 1  58 ILE H    . 747 . HN   1 1 
        815 1 1 1 1  34 PHE QD   . 723 . HD#  1 1 
        815 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        816 1 1 1 1  34 PHE QE   . 723 . HE#  1 1 
        816 1 2 1 1  56 VAL HA   . 745 . HA   1 1 
        817 1 1 1 1  34 PHE QE   . 723 . HE#  1 1 
        817 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
        818 1 1 1 1  34 PHE QE   . 723 . HE#  1 1 
        818 1 2 1 1  57 ALA H    . 746 . HN   1 1 
        819 1 1 1 1  34 PHE QE   . 723 . HE#  1 1 
        819 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        820 1 1 1 1  34 PHE QE   . 723 . HE#  1 1 
        820 1 2 1 1  57 ALA MB   . 746 . HB#  1 1 
        821 1 1 1 1  35 THR H    . 724 . HN   1 1 
        821 1 2 1 1  35 THR HB   . 724 . HB   1 1 
        822 1 1 1 1  35 THR H    . 724 . HN   1 1 
        822 1 2 1 1  35 THR MG   . 724 . HG2# 1 1 
        823 1 1 1 1  35 THR H    . 724 . HN   1 1 
        823 1 2 1 1  36 MET H    . 725 . HN   1 1 
        824 1 1 1 1  35 THR H    . 724 . HN   1 1 
        824 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        825 1 1 1 1  35 THR H    . 724 . HN   1 1 
        825 1 2 1 1  55 CYS HB3  . 744 . HB1  1 1 
        826 1 1 1 1  35 THR H    . 724 . HN   1 1 
        826 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        827 1 1 1 1  35 THR H    . 724 . HN   1 1 
        827 1 2 1 1  56 VAL HA   . 745 . HA   1 1 
        828 1 1 1 1  35 THR H    . 724 . HN   1 1 
        828 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
        829 1 1 1 1  35 THR H    . 724 . HN   1 1 
        829 1 2 1 1  57 ALA H    . 746 . HN   1 1 
        830 1 1 1 1  35 THR H    . 724 . HN   1 1 
        830 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
        831 1 1 1 1  35 THR H    . 724 . HN   1 1 
        831 1 2 1 1  58 ILE H    . 747 . HN   1 1 
        832 1 1 1 1  35 THR H    . 724 . HN   1 1 
        832 1 2 1 1  58 ILE HA   . 747 . HA   1 1 
        833 1 1 1 1  35 THR H    . 724 . HN   1 1 
        833 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
        834 1 1 1 1  35 THR H    . 724 . HN   1 1 
        834 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        835 1 1 1 1  35 THR H    . 724 . HN   1 1 
        835 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
        836 1 1 1 1  35 THR H    . 724 . HN   1 1 
        836 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
        837 1 1 1 1  35 THR H    . 724 . HN   1 1 
        837 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
        838 1 1 1 1  35 THR H    . 724 . HN   1 1 
        838 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
        839 1 1 1 1  35 THR HA   . 724 . HA   1 1 
        839 1 2 1 1  35 THR MG   . 724 . HG2# 1 1 
        840 1 1 1 1  35 THR HA   . 724 . HA   1 1 
        840 1 2 1 1  36 MET H    . 725 . HN   1 1 
        841 1 1 1 1  35 THR HA   . 724 . HA   1 1 
        841 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        842 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        842 1 2 1 1  36 MET H    . 725 . HN   1 1 
        843 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        843 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        844 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        844 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
        845 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        845 1 2 1 1  58 ILE H    . 747 . HN   1 1 
        846 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        846 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
        847 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        847 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        848 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        848 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
        849 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        849 1 2 1 1  61 LEU HB2  . 750 . HB2  1 1 
        850 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        850 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
        851 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        851 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
        852 1 1 1 1  35 THR HB   . 724 . HB   1 1 
        852 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
        853 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        853 1 2 1 1  36 MET H    . 725 . HN   1 1 
        854 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        854 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        855 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        855 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        856 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        856 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
        857 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        857 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
        858 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        858 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
        859 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        859 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
        860 1 1 1 1  35 THR MG   . 724 . HG2# 1 1 
        860 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
        861 1 1 1 1  36 MET H    . 725 . HN   1 1 
        861 1 2 1 1  36 MET QB   . 725 . HB#  1 1 
        862 1 1 1 1  36 MET H    . 725 . HN   1 1 
        862 1 2 1 1  36 MET ME   . 725 . HE#  1 1 
        863 1 1 1 1  36 MET H    . 725 . HN   1 1 
        863 1 2 1 1  36 MET QG   . 725 . HG#  1 1 
        864 1 1 1 1  36 MET H    . 725 . HN   1 1 
        864 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        865 1 1 1 1  36 MET H    . 725 . HN   1 1 
        865 1 2 1 1  37 ILE HA   . 726 . HA   1 1 
        866 1 1 1 1  36 MET H    . 725 . HN   1 1 
        866 1 2 1 1  37 ILE HG12 . 726 . HG12 1 1 
        867 1 1 1 1  36 MET H    . 725 . HN   1 1 
        867 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
        868 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        868 1 2 1 1  36 MET ME   . 725 . HE#  1 1 
        869 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        869 1 2 1 1  36 MET QG   . 725 . HG#  1 1 
        870 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        870 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        871 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        871 1 2 1 1  37 ILE HB   . 726 . HB   1 1 
        872 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        872 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        873 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        873 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        874 1 1 1 1  36 MET HA   . 725 . HA   1 1 
        874 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        875 1 1 1 1  36 MET QB   . 725 . HB#  1 1 
        875 1 2 1 1  36 MET ME   . 725 . HE#  1 1 
        876 1 1 1 1  36 MET QB   . 725 . HB#  1 1 
        876 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        877 1 1 1 1  36 MET QB   . 725 . HB#  1 1 
        877 1 2 1 1  37 ILE HA   . 726 . HA   1 1 
        878 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        878 1 2 1 1  36 MET QG   . 725 . HG#  1 1 
        879 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        879 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        880 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        880 1 2 1 1  37 ILE HA   . 726 . HA   1 1 
        881 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        881 1 2 1 1  37 ILE MD   . 726 . HD1# 1 1 
        882 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        882 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        883 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        883 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        884 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        884 1 2 1 1  39 HIS HA   . 728 . HA   1 1 
        885 1 1 1 1  36 MET ME   . 725 . HE#  1 1 
        885 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        886 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        886 1 2 1 1  37 ILE H    . 726 . HN   1 1 
        887 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        887 1 2 1 1  37 ILE HA   . 726 . HA   1 1 
        888 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        888 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        889 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        889 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        890 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        890 1 2 1 1  40 ARG HA   . 729 . HA   1 1 
        891 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        891 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        892 1 1 1 1  36 MET QG   . 725 . HG#  1 1 
        892 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        893 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        893 1 2 1 1  37 ILE HB   . 726 . HB   1 1 
        894 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        894 1 2 1 1  37 ILE MD   . 726 . HD1# 1 1 
        895 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        895 1 2 1 1  37 ILE HG12 . 726 . HG12 1 1 
        896 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        896 1 2 1 1  37 ILE HG13 . 726 . HG11 1 1 
        897 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        897 1 2 1 1  37 ILE MG   . 726 . HG2# 1 1 
        898 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        898 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        899 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        899 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        900 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        900 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        901 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        901 1 2 1 1  54 GLN HB2  . 743 . HB2  1 1 
        902 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        902 1 2 1 1  54 GLN QB   . 743 . HB#  1 1 
        903 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        903 1 2 1 1  54 GLN HB3  . 743 . HB1  1 1 
        904 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        904 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        905 1 1 1 1  37 ILE H    . 726 . HN   1 1 
        905 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        906 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        906 1 2 1 1  37 ILE MD   . 726 . HD1# 1 1 
        907 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        907 1 2 1 1  37 ILE HG12 . 726 . HG12 1 1 
        908 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        908 1 2 1 1  37 ILE HG13 . 726 . HG11 1 1 
        909 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        909 1 2 1 1  37 ILE MG   . 726 . HG2# 1 1 
        910 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        910 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        911 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        911 1 2 1 1  38 GLY HA3  . 727 . HA1  1 1 
        912 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        912 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        913 1 1 1 1  37 ILE HA   . 726 . HA   1 1 
        913 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        914 1 1 1 1  37 ILE HB   . 726 . HB   1 1 
        914 1 2 1 1  37 ILE MD   . 726 . HD1# 1 1 
        915 1 1 1 1  37 ILE HB   . 726 . HB   1 1 
        915 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        916 1 1 1 1  37 ILE HB   . 726 . HB   1 1 
        916 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        917 1 1 1 1  37 ILE HB   . 726 . HB   1 1 
        917 1 2 1 1  54 GLN QE   . 743 . HE2# 1 1 
        918 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        918 1 2 1 1  37 ILE MG   . 726 . HG2# 1 1 
        919 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        919 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        920 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        920 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        921 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        921 1 2 1 1 105 ASN H    . 794 . HN   1 1 
        922 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        922 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
        923 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        923 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
        924 1 1 1 1  37 ILE MD   . 726 . HD1# 1 1 
        924 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
        925 1 1 1 1  37 ILE HG12 . 726 . HG12 1 1 
        925 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        926 1 1 1 1  37 ILE HG12 . 726 . HG12 1 1 
        926 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
        927 1 1 1 1  37 ILE HG12 . 726 . HG12 1 1 
        927 1 2 1 1  56 VAL H    . 745 . HN   1 1 
        928 1 1 1 1  37 ILE HG13 . 726 . HG11 1 1 
        928 1 2 1 1  37 ILE MG   . 726 . HG2# 1 1 
        929 1 1 1 1  37 ILE HG13 . 726 . HG11 1 1 
        929 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        930 1 1 1 1  37 ILE HG13 . 726 . HG11 1 1 
        930 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
        931 1 1 1 1  37 ILE HG13 . 726 . HG11 1 1 
        931 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
        932 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        932 1 2 1 1  38 GLY H    . 727 . HN   1 1 
        933 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        933 1 2 1 1  38 GLY HA2  . 727 . HA2  1 1 
        934 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        934 1 2 1 1  38 GLY HA3  . 727 . HA1  1 1 
        935 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        935 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        936 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        936 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        937 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        937 1 2 1 1  54 GLN HE21 . 743 . HE21 1 1 
        938 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        938 1 2 1 1  54 GLN QE   . 743 . HE2# 1 1 
        939 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        939 1 2 1 1  54 GLN HE22 . 743 . HE22 1 1 
        940 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        940 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
        941 1 1 1 1  37 ILE MG   . 726 . HG2# 1 1 
        941 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
        942 1 1 1 1  38 GLY H    . 727 . HN   1 1 
        942 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        943 1 1 1 1  38 GLY HA3  . 727 . HA1  1 1 
        943 1 2 1 1  39 HIS H    . 728 . HN   1 1 
        944 1 1 1 1  38 GLY HA3  . 727 . HA1  1 1 
        944 1 2 1 1  39 HIS QB   . 728 . HB#  1 1 
        945 1 1 1 1  38 GLY HA3  . 727 . HA1  1 1 
        945 1 2 1 1  54 GLN H    . 743 . HN   1 1 
        946 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        946 1 2 1 1  39 HIS HB2  . 728 . HB2  1 1 
        947 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        947 1 2 1 1  39 HIS HB3  . 728 . HB1  1 1 
        948 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        948 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        949 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        949 1 2 1 1  40 ARG HA   . 729 . HA   1 1 
        950 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        950 1 2 1 1  53 PRO HB2  . 742 . HB2  1 1 
        951 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        951 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        952 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        952 1 2 1 1  53 PRO HB3  . 742 . HB1  1 1 
        953 1 1 1 1  39 HIS H    . 728 . HN   1 1 
        953 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        954 1 1 1 1  39 HIS HA   . 728 . HA   1 1 
        954 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        955 1 1 1 1  39 HIS HA   . 728 . HA   1 1 
        955 1 2 1 1  40 ARG HB3  . 729 . HB1  1 1 
        956 1 1 1 1  39 HIS HA   . 728 . HA   1 1 
        956 1 2 1 1  41 SER H    . 730 . HN   1 1 
        957 1 1 1 1  39 HIS HA   . 728 . HA   1 1 
        957 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        958 1 1 1 1  39 HIS QB   . 728 . HB#  1 1 
        958 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        959 1 1 1 1  39 HIS QB   . 728 . HB#  1 1 
        959 1 2 1 1  40 ARG HA   . 729 . HA   1 1 
        960 1 1 1 1  39 HIS QB   . 728 . HB#  1 1 
        960 1 2 1 1  41 SER H    . 730 . HN   1 1 
        961 1 1 1 1  39 HIS QB   . 728 . HB#  1 1 
        961 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        962 1 1 1 1  39 HIS HB2  . 728 . HB2  1 1 
        962 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        963 1 1 1 1  39 HIS HB2  . 728 . HB2  1 1 
        963 1 2 1 1  41 SER H    . 730 . HN   1 1 
        964 1 1 1 1  39 HIS HB3  . 728 . HB1  1 1 
        964 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        965 1 1 1 1  39 HIS HB3  . 728 . HB1  1 1 
        965 1 2 1 1  41 SER H    . 730 . HN   1 1 
        966 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        966 1 2 1 1  40 ARG H    . 729 . HN   1 1 
        967 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        967 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        968 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        968 1 2 1 1  40 ARG QG   . 729 . HG#  1 1 
        969 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        969 1 2 1 1  41 SER H    . 730 . HN   1 1 
        970 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        970 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        971 1 1 1 1  39 HIS HD2  . 728 . HD2  1 1 
        971 1 2 1 1  42 ILE HA   . 731 . HA   1 1 
        972 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        972 1 2 1 1  40 ARG HB2  . 729 . HB2  1 1 
        973 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        973 1 2 1 1  40 ARG HB3  . 729 . HB1  1 1 
        974 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        974 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        975 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        975 1 2 1 1  40 ARG QG   . 729 . HG#  1 1 
        976 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        976 1 2 1 1  41 SER H    . 730 . HN   1 1 
        977 1 1 1 1  40 ARG H    . 729 . HN   1 1 
        977 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        978 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        978 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        979 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        979 1 2 1 1  40 ARG QG   . 729 . HG#  1 1 
        980 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        980 1 2 1 1  53 PRO HB2  . 742 . HB2  1 1 
        981 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        981 1 2 1 1  53 PRO QB   . 742 . HB#  1 1 
        982 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        982 1 2 1 1  53 PRO HB3  . 742 . HB1  1 1 
        983 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        983 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
        984 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        984 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
        985 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        985 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
        986 1 1 1 1  40 ARG HA   . 729 . HA   1 1 
        986 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        987 1 1 1 1  40 ARG HB2  . 729 . HB2  1 1 
        987 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        988 1 1 1 1  40 ARG HB3  . 729 . HB1  1 1 
        988 1 2 1 1  40 ARG QD   . 729 . HD#  1 1 
        989 1 1 1 1  40 ARG QD   . 729 . HD#  1 1 
        989 1 2 1 1  40 ARG QG   . 729 . HG#  1 1 
        990 1 1 1 1  40 ARG QD   . 729 . HD#  1 1 
        990 1 2 1 1  41 SER H    . 730 . HN   1 1 
        991 1 1 1 1  40 ARG QD   . 729 . HD#  1 1 
        991 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        992 1 1 1 1  40 ARG QG   . 729 . HG#  1 1 
        992 1 2 1 1  41 SER H    . 730 . HN   1 1 
        993 1 1 1 1  41 SER H    . 730 . HN   1 1 
        993 1 2 1 1  41 SER QB   . 730 . HB#  1 1 
        994 1 1 1 1  41 SER H    . 730 . HN   1 1 
        994 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        995 1 1 1 1  41 SER H    . 730 . HN   1 1 
        995 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
        996 1 1 1 1  41 SER HA   . 730 . HA   1 1 
        996 1 2 1 1  42 ILE H    . 731 . HN   1 1 
        997 1 1 1 1  41 SER HA   . 730 . HA   1 1 
        997 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
        998 1 1 1 1  41 SER HA   . 730 . HA   1 1 
        998 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
        999 1 1 1 1  41 SER QB   . 730 . HB#  1 1 
        999 1 2 1 1  42 ILE H    . 731 . HN   1 1 
       1000 1 1 1 1  41 SER QB   . 730 . HB#  1 1 
       1000 1 2 1 1  42 ILE HA   . 731 . HA   1 1 
       1001 1 1 1 1  41 SER QB   . 730 . HB#  1 1 
       1001 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1002 1 1 1 1  42 ILE H    . 731 . HN   1 1 
       1002 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1003 1 1 1 1  42 ILE H    . 731 . HN   1 1 
       1003 1 2 1 1  42 ILE QG   . 731 . HG1# 1 1 
       1004 1 1 1 1  42 ILE H    . 731 . HN   1 1 
       1004 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1005 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1005 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1006 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1006 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1007 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1007 1 2 1 1  43 THR H    . 732 . HN   1 1 
       1008 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1008 1 2 1 1  43 THR HB   . 732 . HB   1 1 
       1009 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1009 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1010 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1010 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1011 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1011 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1012 1 1 1 1  42 ILE HA   . 731 . HA   1 1 
       1012 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1013 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1013 1 2 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1014 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1014 1 2 1 1  43 THR H    . 732 . HN   1 1 
       1015 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1015 1 2 1 1  43 THR HB   . 732 . HB   1 1 
       1016 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1016 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1017 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1017 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1018 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1018 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1019 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1019 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1020 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1020 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1021 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1021 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1022 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1022 1 2 1 1  50 THR HB   . 739 . HB   1 1 
       1023 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1023 1 2 1 1  52 LEU HA   . 741 . HA   1 1 
       1024 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1024 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
       1025 1 1 1 1  42 ILE HB   . 731 . HB   1 1 
       1025 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
       1026 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1026 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1027 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1027 1 2 1 1  43 THR H    . 732 . HN   1 1 
       1028 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1028 1 2 1 1  43 THR HA   . 732 . HA   1 1 
       1029 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1029 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1030 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1030 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1031 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1031 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1032 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1032 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1033 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1033 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1034 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1034 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
       1035 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1035 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1036 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1036 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
       1037 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1037 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1038 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1038 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1039 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1039 1 2 1 1  52 LEU HA   . 741 . HA   1 1 
       1040 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1040 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1041 1 1 1 1  42 ILE MD   . 731 . HD1# 1 1 
       1041 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1042 1 1 1 1  42 ILE QG   . 731 . HG1# 1 1 
       1042 1 2 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1043 1 1 1 1  42 ILE QG   . 731 . HG1# 1 1 
       1043 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1044 1 1 1 1  42 ILE QG   . 731 . HG1# 1 1 
       1044 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1045 1 1 1 1  42 ILE QG   . 731 . HG1# 1 1 
       1045 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1046 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1046 1 2 1 1  43 THR H    . 732 . HN   1 1 
       1047 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1047 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1048 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1048 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1049 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1049 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1050 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1050 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1051 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1051 1 2 1 1  50 THR HB   . 739 . HB   1 1 
       1052 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1052 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1053 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1053 1 2 1 1  51 GLN HA   . 740 . HA   1 1 
       1054 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1054 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1055 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1055 1 2 1 1  52 LEU HA   . 741 . HA   1 1 
       1056 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1056 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1057 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1057 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1058 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1058 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
       1059 1 1 1 1  42 ILE MG   . 731 . HG2# 1 1 
       1059 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
       1060 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1060 1 2 1 1  43 THR HB   . 732 . HB   1 1 
       1061 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1061 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
       1062 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1062 1 2 1 1  44 CYS H    . 733 . HN   1 1 
       1063 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1063 1 2 1 1  44 CYS HA   . 733 . HA   1 1 
       1064 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1064 1 2 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1065 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1065 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1066 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1066 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1067 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1067 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1068 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1068 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1069 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1069 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1070 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1070 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1071 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1071 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1072 1 1 1 1  43 THR H    . 732 . HN   1 1 
       1072 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1073 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1073 1 2 1 1  43 THR MG   . 732 . HG2# 1 1 
       1074 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1074 1 2 1 1  44 CYS H    . 733 . HN   1 1 
       1075 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1075 1 2 1 1  44 CYS HA   . 733 . HA   1 1 
       1076 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1076 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1077 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1077 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1078 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1078 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1079 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1079 1 2 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1080 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1080 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1081 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1081 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
       1082 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1082 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1083 1 1 1 1  43 THR HA   . 732 . HA   1 1 
       1083 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1084 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1084 1 2 1 1  44 CYS H    . 733 . HN   1 1 
       1085 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1085 1 2 1 1  45 ILE H    . 734 . HN   1 1 
       1086 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1086 1 2 1 1  45 ILE HB   . 734 . HB   1 1 
       1087 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1087 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1088 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1088 1 2 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1089 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1089 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1090 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1090 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1091 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1091 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1092 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1092 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1093 1 1 1 1  43 THR HB   . 732 . HB   1 1 
       1093 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1094 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1094 1 2 1 1  44 CYS H    . 733 . HN   1 1 
       1095 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1095 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1096 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1096 1 2 1 1  45 ILE H    . 734 . HN   1 1 
       1097 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1097 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1098 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1098 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1099 1 1 1 1  43 THR MG   . 732 . HG2# 1 1 
       1099 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1100 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1100 1 2 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1101 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1101 1 2 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1102 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1102 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1103 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1103 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1104 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1104 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1105 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1105 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
       1106 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1106 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1107 1 1 1 1  44 CYS H    . 733 . HN   1 1 
       1107 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1108 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1108 1 2 1 1  45 ILE H    . 734 . HN   1 1 
       1109 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1109 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1110 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1110 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1111 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1111 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1112 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1112 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1113 1 1 1 1  44 CYS HA   . 733 . HA   1 1 
       1113 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1114 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1114 1 2 1 1  45 ILE H    . 734 . HN   1 1 
       1115 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1115 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1116 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1116 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
       1117 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1117 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
       1118 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1118 1 2 1 1  49 TRP HZ2  . 738 . HZ2  1 1 
       1119 1 1 1 1  44 CYS HB2  . 733 . HB2  1 1 
       1119 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1120 1 1 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1120 1 2 1 1  45 ILE H    . 734 . HN   1 1 
       1121 1 1 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1121 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1122 1 1 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1122 1 2 1 1  49 TRP HH2  . 738 . HH2  1 1 
       1123 1 1 1 1  44 CYS HB3  . 733 . HB1  1 1 
       1123 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1124 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1124 1 2 1 1  45 ILE HB   . 734 . HB   1 1 
       1125 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1125 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1126 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1126 1 2 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1127 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1127 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1128 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1128 1 2 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1129 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1129 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
       1130 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1130 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1131 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1131 1 2 1 1  48 VAL HA   . 737 . HA   1 1 
       1132 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1132 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1133 1 1 1 1  45 ILE H    . 734 . HN   1 1 
       1133 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1134 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1134 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1135 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1135 1 2 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1136 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1136 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1137 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1137 1 2 1 1  46 HIS H    . 735 . HN   1 1 
       1138 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1138 1 2 1 1  46 HIS HA   . 735 . HA   1 1 
       1139 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1139 1 2 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1140 1 1 1 1  45 ILE HA   . 734 . HA   1 1 
       1140 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1141 1 1 1 1  45 ILE HB   . 734 . HB   1 1 
       1141 1 2 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1142 1 1 1 1  45 ILE HB   . 734 . HB   1 1 
       1142 1 2 1 1  46 HIS H    . 735 . HN   1 1 
       1143 1 1 1 1  45 ILE HB   . 734 . HB   1 1 
       1143 1 2 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1144 1 1 1 1  45 ILE HB   . 734 . HB   1 1 
       1144 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1145 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1145 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1146 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1146 1 2 1 1  46 HIS H    . 735 . HN   1 1 
       1147 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1147 1 2 1 1  46 HIS HA   . 735 . HA   1 1 
       1148 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1148 1 2 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1149 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1149 1 2 1 1  46 HIS HB3  . 735 . HB1  1 1 
       1150 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1150 1 2 1 1  46 HIS HD2  . 735 . HD2  1 1 
       1151 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1151 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1152 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1152 1 2 1 1  48 VAL QG   . 737 . HG#  1 1 
       1153 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1153 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1154 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1154 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1155 1 1 1 1  45 ILE MD   . 734 . HD1# 1 1 
       1155 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1156 1 1 1 1  45 ILE QG   . 734 . HG1# 1 1 
       1156 1 2 1 1  45 ILE MG   . 734 . HG2# 1 1 
       1157 1 1 1 1  46 HIS H    . 735 . HN   1 1 
       1157 1 2 1 1  46 HIS HD2  . 735 . HD2  1 1 
       1158 1 1 1 1  46 HIS H    . 735 . HN   1 1 
       1158 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
       1159 1 1 1 1  46 HIS H    . 735 . HN   1 1 
       1159 1 2 1 1  47 GLY HA3  . 736 . HA1  1 1 
       1160 1 1 1 1  46 HIS HA   . 735 . HA   1 1 
       1160 1 2 1 1  46 HIS HD2  . 735 . HD2  1 1 
       1161 1 1 1 1  46 HIS HA   . 735 . HA   1 1 
       1161 1 2 1 1  47 GLY HA2  . 736 . HA2  1 1 
       1162 1 1 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1162 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1163 1 1 1 1  46 HIS HB2  . 735 . HB2  1 1 
       1163 1 2 1 1  48 VAL QG   . 737 . HG#  1 1 
       1164 1 1 1 1  46 HIS HB3  . 735 . HB1  1 1 
       1164 1 2 1 1  47 GLY H    . 736 . HN   1 1 
       1165 1 1 1 1  46 HIS HB3  . 735 . HB1  1 1 
       1165 1 2 1 1  47 GLY HA3  . 736 . HA1  1 1 
       1166 1 1 1 1  46 HIS HB3  . 735 . HB1  1 1 
       1166 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1167 1 1 1 1  46 HIS HB3  . 735 . HB1  1 1 
       1167 1 2 1 1  48 VAL QG   . 737 . HG#  1 1 
       1168 1 1 1 1  47 GLY H    . 736 . HN   1 1 
       1168 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1169 1 1 1 1  47 GLY HA2  . 736 . HA2  1 1 
       1169 1 2 1 1  48 VAL H    . 737 . HN   1 1 
       1170 1 1 1 1  47 GLY HA2  . 736 . HA2  1 1 
       1170 1 2 1 1  48 VAL HB   . 737 . HB   1 1 
       1171 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1171 1 2 1 1  48 VAL HB   . 737 . HB   1 1 
       1172 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1172 1 2 1 1  48 VAL MG1  . 737 . HG1# 1 1 
       1173 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1173 1 2 1 1  48 VAL QG   . 737 . HG#  1 1 
       1174 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1174 1 2 1 1  48 VAL MG2  . 737 . HG2# 1 1 
       1175 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1175 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1176 1 1 1 1  48 VAL H    . 737 . HN   1 1 
       1176 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1177 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1177 1 2 1 1  48 VAL MG1  . 737 . HG1# 1 1 
       1178 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1178 1 2 1 1  48 VAL QG   . 737 . HG#  1 1 
       1179 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1179 1 2 1 1  48 VAL MG2  . 737 . HG2# 1 1 
       1180 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1180 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1181 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1181 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1182 1 1 1 1  48 VAL HA   . 737 . HA   1 1 
       1182 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1183 1 1 1 1  48 VAL HB   . 737 . HB   1 1 
       1183 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1184 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1184 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1185 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1185 1 2 1 1  49 TRP HA   . 738 . HA   1 1 
       1186 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1186 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1187 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1187 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1188 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1188 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1189 1 1 1 1  48 VAL QG   . 737 . HG#  1 1 
       1189 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1190 1 1 1 1  48 VAL MG1  . 737 . HG1# 1 1 
       1190 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1191 1 1 1 1  48 VAL MG2  . 737 . HG2# 1 1 
       1191 1 2 1 1  49 TRP H    . 738 . HN   1 1 
       1192 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1192 1 2 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1193 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1193 1 2 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1194 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1194 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1195 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1195 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
       1196 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1196 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1197 1 1 1 1  49 TRP H    . 738 . HN   1 1 
       1197 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1198 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1198 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1199 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1199 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1200 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1200 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1201 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1201 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1202 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1202 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1203 1 1 1 1  49 TRP HA   . 738 . HA   1 1 
       1203 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1204 1 1 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1204 1 2 1 1  49 TRP HD1  . 738 . HD1  1 1 
       1205 1 1 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1205 1 2 1 1  49 TRP HE1  . 738 . HE1  1 1 
       1206 1 1 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1206 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1207 1 1 1 1  49 TRP HB2  . 738 . HB2  1 1 
       1207 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1208 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1208 1 2 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1209 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1209 1 2 1 1  49 TRP HZ3  . 738 . HZ3  1 1 
       1210 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1210 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1211 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1211 1 2 1 1  50 THR HA   . 739 . HA   1 1 
       1212 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1212 1 2 1 1  50 THR HB   . 739 . HB   1 1 
       1213 1 1 1 1  49 TRP HB3  . 738 . HB1  1 1 
       1213 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1214 1 1 1 1  49 TRP HE3  . 738 . HE3  1 1 
       1214 1 2 1 1  50 THR H    . 739 . HN   1 1 
       1215 1 1 1 1  50 THR H    . 739 . HN   1 1 
       1215 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1216 1 1 1 1  50 THR H    . 739 . HN   1 1 
       1216 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1217 1 1 1 1  50 THR HA   . 739 . HA   1 1 
       1217 1 2 1 1  50 THR MG   . 739 . HG2# 1 1 
       1218 1 1 1 1  50 THR HA   . 739 . HA   1 1 
       1218 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1219 1 1 1 1  50 THR HA   . 739 . HA   1 1 
       1219 1 2 1 1  51 GLN HA   . 740 . HA   1 1 
       1220 1 1 1 1  50 THR HA   . 739 . HA   1 1 
       1220 1 2 1 1  51 GLN QG   . 740 . HG#  1 1 
       1221 1 1 1 1  50 THR HA   . 739 . HA   1 1 
       1221 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1222 1 1 1 1  50 THR HB   . 739 . HB   1 1 
       1222 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1223 1 1 1 1  50 THR HB   . 739 . HB   1 1 
       1223 1 2 1 1  51 GLN HB3  . 740 . HB1  1 1 
       1224 1 1 1 1  50 THR HB   . 739 . HB   1 1 
       1224 1 2 1 1  51 GLN HE21 . 740 . HE21 1 1 
       1225 1 1 1 1  50 THR HB   . 739 . HB   1 1 
       1225 1 2 1 1  51 GLN QG   . 740 . HG#  1 1 
       1226 1 1 1 1  50 THR MG   . 739 . HG2# 1 1 
       1226 1 2 1 1  51 GLN H    . 740 . HN   1 1 
       1227 1 1 1 1  50 THR MG   . 739 . HG2# 1 1 
       1227 1 2 1 1  51 GLN HE21 . 740 . HE21 1 1 
       1228 1 1 1 1  51 GLN H    . 740 . HN   1 1 
       1228 1 2 1 1  51 GLN HB2  . 740 . HB2  1 1 
       1229 1 1 1 1  51 GLN H    . 740 . HN   1 1 
       1229 1 2 1 1  51 GLN HB3  . 740 . HB1  1 1 
       1230 1 1 1 1  51 GLN H    . 740 . HN   1 1 
       1230 1 2 1 1  51 GLN HG2  . 740 . HG2  1 1 
       1231 1 1 1 1  51 GLN H    . 740 . HN   1 1 
       1231 1 2 1 1  51 GLN HG3  . 740 . HG1  1 1 
       1232 1 1 1 1  51 GLN H    . 740 . HN   1 1 
       1232 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1233 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1233 1 2 1 1  51 GLN HB2  . 740 . HB2  1 1 
       1234 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1234 1 2 1 1  51 GLN HE21 . 740 . HE21 1 1 
       1235 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1235 1 2 1 1  51 GLN QG   . 740 . HG#  1 1 
       1236 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1236 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1237 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1237 1 2 1 1  52 LEU QB   . 741 . HB#  1 1 
       1238 1 1 1 1  51 GLN HA   . 740 . HA   1 1 
       1238 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1239 1 1 1 1  51 GLN HB2  . 740 . HB2  1 1 
       1239 1 2 1 1  51 GLN QG   . 740 . HG#  1 1 
       1240 1 1 1 1  51 GLN HB2  . 740 . HB2  1 1 
       1240 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1241 1 1 1 1  51 GLN HE21 . 740 . HE21 1 1 
       1241 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1242 1 1 1 1  51 GLN HE22 . 740 . HE22 1 1 
       1242 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1243 1 1 1 1  51 GLN QG   . 740 . HG#  1 1 
       1243 1 2 1 1  52 LEU H    . 741 . HN   1 1 
       1244 1 1 1 1  51 GLN QG   . 740 . HG#  1 1 
       1244 1 2 1 1  52 LEU HA   . 741 . HA   1 1 
       1245 1 1 1 1  51 GLN QG   . 740 . HG#  1 1 
       1245 1 2 1 1  52 LEU QB   . 741 . HB#  1 1 
       1246 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1246 1 2 1 1  52 LEU QB   . 741 . HB#  1 1 
       1247 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1247 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
       1248 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1248 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1249 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1249 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
       1250 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1250 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1251 1 1 1 1  52 LEU H    . 741 . HN   1 1 
       1251 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
       1252 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1252 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
       1253 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1253 1 2 1 1  52 LEU QD   . 741 . HD#  1 1 
       1254 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1254 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
       1255 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1255 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1256 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1256 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
       1257 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1257 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
       1258 1 1 1 1  52 LEU HA   . 741 . HA   1 1 
       1258 1 2 1 1  53 PRO HG3  . 742 . HG1  1 1 
       1259 1 1 1 1  52 LEU QB   . 741 . HB#  1 1 
       1259 1 2 1 1  52 LEU MD1  . 741 . HD1# 1 1 
       1260 1 1 1 1  52 LEU QB   . 741 . HB#  1 1 
       1260 1 2 1 1  52 LEU MD2  . 741 . HD2# 1 1 
       1261 1 1 1 1  52 LEU QD   . 741 . HD#  1 1 
       1261 1 2 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1262 1 1 1 1  52 LEU QD   . 741 . HD#  1 1 
       1262 1 2 1 1  53 PRO HD3  . 742 . HD1  1 1 
       1263 1 1 1 1  52 LEU QD   . 741 . HD#  1 1 
       1263 1 2 1 1  53 PRO HG2  . 742 . HG2  1 1 
       1264 1 1 1 1  53 PRO HA   . 742 . HA   1 1 
       1264 1 2 1 1  54 GLN H    . 743 . HN   1 1 
       1265 1 1 1 1  53 PRO HB2  . 742 . HB2  1 1 
       1265 1 2 1 1  54 GLN H    . 743 . HN   1 1 
       1266 1 1 1 1  53 PRO HB3  . 742 . HB1  1 1 
       1266 1 2 1 1  54 GLN H    . 743 . HN   1 1 
       1267 1 1 1 1  53 PRO HD2  . 742 . HD2  1 1 
       1267 1 2 1 1  54 GLN H    . 743 . HN   1 1 
       1268 1 1 1 1  53 PRO HG2  . 742 . HG2  1 1 
       1268 1 2 1 1  54 GLN H    . 743 . HN   1 1 
       1269 1 1 1 1  54 GLN H    . 743 . HN   1 1 
       1269 1 2 1 1  54 GLN HB2  . 743 . HB2  1 1 
       1270 1 1 1 1  54 GLN H    . 743 . HN   1 1 
       1270 1 2 1 1  54 GLN HB3  . 743 . HB1  1 1 
       1271 1 1 1 1  54 GLN H    . 743 . HN   1 1 
       1271 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1272 1 1 1 1  54 GLN HA   . 743 . HA   1 1 
       1272 1 2 1 1  54 GLN HG3  . 743 . HG1  1 1 
       1273 1 1 1 1  54 GLN HA   . 743 . HA   1 1 
       1273 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1274 1 1 1 1  54 GLN QB   . 743 . HB#  1 1 
       1274 1 2 1 1  54 GLN QE   . 743 . HE2# 1 1 
       1275 1 1 1 1  54 GLN HB2  . 743 . HB2  1 1 
       1275 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1276 1 1 1 1  54 GLN HB3  . 743 . HB1  1 1 
       1276 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1277 1 1 1 1  54 GLN QE   . 743 . HE2# 1 1 
       1277 1 2 1 1  54 GLN HG2  . 743 . HG2  1 1 
       1278 1 1 1 1  54 GLN HG2  . 743 . HG2  1 1 
       1278 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1279 1 1 1 1  54 GLN HG2  . 743 . HG2  1 1 
       1279 1 2 1 1  55 CYS HA   . 744 . HA   1 1 
       1280 1 1 1 1  54 GLN HG2  . 743 . HG2  1 1 
       1280 1 2 1 1  56 VAL H    . 745 . HN   1 1 
       1281 1 1 1 1  54 GLN HG2  . 743 . HG2  1 1 
       1281 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1282 1 1 1 1  54 GLN HG3  . 743 . HG1  1 1 
       1282 1 2 1 1  55 CYS H    . 744 . HN   1 1 
       1283 1 1 1 1  54 GLN HG3  . 743 . HG1  1 1 
       1283 1 2 1 1  56 VAL H    . 745 . HN   1 1 
       1284 1 1 1 1  55 CYS H    . 744 . HN   1 1 
       1284 1 2 1 1  55 CYS HB2  . 744 . HB2  1 1 
       1285 1 1 1 1  55 CYS H    . 744 . HN   1 1 
       1285 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
       1286 1 1 1 1  55 CYS HA   . 744 . HA   1 1 
       1286 1 2 1 1  56 VAL H    . 745 . HN   1 1 
       1287 1 1 1 1  55 CYS HA   . 744 . HA   1 1 
       1287 1 2 1 1  56 VAL HA   . 745 . HA   1 1 
       1288 1 1 1 1  55 CYS HA   . 744 . HA   1 1 
       1288 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
       1289 1 1 1 1  55 CYS HA   . 744 . HA   1 1 
       1289 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
       1290 1 1 1 1  55 CYS HA   . 744 . HA   1 1 
       1290 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1291 1 1 1 1  55 CYS HB2  . 744 . HB2  1 1 
       1291 1 2 1 1  56 VAL H    . 745 . HN   1 1 
       1292 1 1 1 1  55 CYS HB3  . 744 . HB1  1 1 
       1292 1 2 1 1  56 VAL H    . 745 . HN   1 1 
       1293 1 1 1 1  55 CYS HB3  . 744 . HB1  1 1 
       1293 1 2 1 1  56 VAL HA   . 745 . HA   1 1 
       1294 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1294 1 2 1 1  56 VAL HB   . 745 . HB   1 1 
       1295 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1295 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
       1296 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1296 1 2 1 1  57 ALA H    . 746 . HN   1 1 
       1297 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1297 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1298 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1298 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1299 1 1 1 1  56 VAL H    . 745 . HN   1 1 
       1299 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1300 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1300 1 2 1 1  56 VAL MG1  . 745 . HG1# 1 1 
       1301 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1301 1 2 1 1  56 VAL QG   . 745 . HG#  1 1 
       1302 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1302 1 2 1 1  56 VAL MG2  . 745 . HG2# 1 1 
       1303 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1303 1 2 1 1  57 ALA H    . 746 . HN   1 1 
       1304 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1304 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
       1305 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1305 1 2 1 1  57 ALA MB   . 746 . HB#  1 1 
       1306 1 1 1 1  56 VAL HA   . 745 . HA   1 1 
       1306 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1307 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1307 1 2 1 1  57 ALA H    . 746 . HN   1 1 
       1308 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1308 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1309 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1309 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1310 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1310 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1311 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1311 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1312 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1312 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1313 1 1 1 1  56 VAL HB   . 745 . HB   1 1 
       1313 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
       1314 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1314 1 2 1 1  57 ALA H    . 746 . HN   1 1 
       1315 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1315 1 2 1 1  57 ALA HA   . 746 . HA   1 1 
       1316 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1316 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1317 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1317 1 2 1 1  58 ILE HA   . 747 . HA   1 1 
       1318 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1318 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1319 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1319 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1320 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1320 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1321 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1321 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1322 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1322 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1323 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1323 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       1324 1 1 1 1  56 VAL QG   . 745 . HG#  1 1 
       1324 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
       1325 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1325 1 2 1 1  57 ALA MB   . 746 . HB#  1 1 
       1326 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1326 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1327 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1327 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1328 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1328 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1329 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1329 1 2 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1330 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1330 1 2 1 1  60 LYS HD2  . 749 . HD2  1 1 
       1331 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1331 1 2 1 1  60 LYS HD3  . 749 . HD1  1 1 
       1332 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1332 1 2 1 1  60 LYS HG2  . 749 . HG2  1 1 
       1333 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1333 1 2 1 1  60 LYS HG3  . 749 . HG1  1 1 
       1334 1 1 1 1  57 ALA H    . 746 . HN   1 1 
       1334 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1335 1 1 1 1  57 ALA HA   . 746 . HA   1 1 
       1335 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1336 1 1 1 1  57 ALA HA   . 746 . HA   1 1 
       1336 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
       1337 1 1 1 1  57 ALA HA   . 746 . HA   1 1 
       1337 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1338 1 1 1 1  57 ALA MB   . 746 . HB#  1 1 
       1338 1 2 1 1  58 ILE H    . 747 . HN   1 1 
       1339 1 1 1 1  57 ALA MB   . 746 . HB#  1 1 
       1339 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1340 1 1 1 1  57 ALA MB   . 746 . HB#  1 1 
       1340 1 2 1 1  59 ASP HB2  . 748 . HB2  1 1 
       1341 1 1 1 1  57 ALA MB   . 746 . HB#  1 1 
       1341 1 2 1 1  59 ASP HB3  . 748 . HB1  1 1 
       1342 1 1 1 1  57 ALA MB   . 746 . HB#  1 1 
       1342 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1343 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1343 1 2 1 1  58 ILE HA   . 747 . HA   1 1 
       1344 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1344 1 2 1 1  58 ILE HB   . 747 . HB   1 1 
       1345 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1345 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
       1346 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1346 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1347 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1347 1 2 1 1  59 ASP QB   . 748 . HB#  1 1 
       1348 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1348 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1349 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1349 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1350 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1350 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1351 1 1 1 1  58 ILE H    . 747 . HN   1 1 
       1351 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1352 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1352 1 2 1 1  58 ILE QG   . 747 . HG1# 1 1 
       1353 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1353 1 2 1 1  58 ILE MG   . 747 . HG2# 1 1 
       1354 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1354 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1355 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1355 1 2 1 1  59 ASP QB   . 748 . HB#  1 1 
       1356 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1356 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1357 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1357 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1358 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1358 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1359 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1359 1 2 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1360 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1360 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1361 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1361 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1362 1 1 1 1  58 ILE HA   . 747 . HA   1 1 
       1362 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1363 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1363 1 2 1 1  58 ILE MD   . 747 . HD1# 1 1 
       1364 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1364 1 2 1 1  59 ASP H    . 748 . HN   1 1 
       1365 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1365 1 2 1 1  59 ASP HA   . 748 . HA   1 1 
       1366 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1366 1 2 1 1  59 ASP QB   . 748 . HB#  1 1 
       1367 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1367 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1368 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1368 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1369 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1369 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1370 1 1 1 1  58 ILE HB   . 747 . HB   1 1 
       1370 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1371 1 1 1 1  58 ILE QG   . 747 . HG1# 1 1 
       1371 1 2 1 1  58 ILE MG   . 747 . HG2# 1 1 
       1372 1 1 1 1  58 ILE QG   . 747 . HG1# 1 1 
       1372 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1373 1 1 1 1  58 ILE MG   . 747 . HG2# 1 1 
       1373 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1374 1 1 1 1  58 ILE MG   . 747 . HG2# 1 1 
       1374 1 2 1 1  84 HIS QB   . 773 . HB#  1 1 
       1375 1 1 1 1  58 ILE MG   . 747 . HG2# 1 1 
       1375 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1376 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1376 1 2 1 1  59 ASP HB2  . 748 . HB2  1 1 
       1377 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1377 1 2 1 1  59 ASP HB3  . 748 . HB1  1 1 
       1378 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1378 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1379 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1379 1 2 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1380 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1380 1 2 1 1  60 LYS HG2  . 749 . HG2  1 1 
       1381 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1381 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1382 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1382 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1383 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1383 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1384 1 1 1 1  59 ASP H    . 748 . HN   1 1 
       1384 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1385 1 1 1 1  59 ASP HA   . 748 . HA   1 1 
       1385 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1386 1 1 1 1  59 ASP QB   . 748 . HB#  1 1 
       1386 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1387 1 1 1 1  59 ASP QB   . 748 . HB#  1 1 
       1387 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1388 1 1 1 1  59 ASP HB2  . 748 . HB2  1 1 
       1388 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1389 1 1 1 1  59 ASP HB3  . 748 . HB1  1 1 
       1389 1 2 1 1  60 LYS H    . 749 . HN   1 1 
       1390 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1390 1 2 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1391 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1391 1 2 1 1  60 LYS HB3  . 749 . HB1  1 1 
       1392 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1392 1 2 1 1  60 LYS HG2  . 749 . HG2  1 1 
       1393 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1393 1 2 1 1  60 LYS HG3  . 749 . HG1  1 1 
       1394 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1394 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1395 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1395 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1396 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1396 1 2 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1397 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1397 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1398 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1398 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1399 1 1 1 1  60 LYS H    . 749 . HN   1 1 
       1399 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1400 1 1 1 1  60 LYS HA   . 749 . HA   1 1 
       1400 1 2 1 1  60 LYS HB3  . 749 . HB1  1 1 
       1401 1 1 1 1  60 LYS HA   . 749 . HA   1 1 
       1401 1 2 1 1  60 LYS HG2  . 749 . HG2  1 1 
       1402 1 1 1 1  60 LYS HA   . 749 . HA   1 1 
       1402 1 2 1 1  60 LYS HG3  . 749 . HG1  1 1 
       1403 1 1 1 1  60 LYS HA   . 749 . HA   1 1 
       1403 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1404 1 1 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1404 1 2 1 1  60 LYS QD   . 749 . HD#  1 1 
       1405 1 1 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1405 1 2 1 1  60 LYS HG3  . 749 . HG1  1 1 
       1406 1 1 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1406 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1407 1 1 1 1  60 LYS HB2  . 749 . HB2  1 1 
       1407 1 2 1 1  61 LEU HA   . 750 . HA   1 1 
       1408 1 1 1 1  60 LYS HB3  . 749 . HB1  1 1 
       1408 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1409 1 1 1 1  60 LYS HG2  . 749 . HG2  1 1 
       1409 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1410 1 1 1 1  60 LYS HG3  . 749 . HG1  1 1 
       1410 1 2 1 1  61 LEU H    . 750 . HN   1 1 
       1411 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1411 1 2 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1412 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1412 1 2 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1413 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1413 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1414 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1414 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1415 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1415 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1416 1 1 1 1  61 LEU H    . 750 . HN   1 1 
       1416 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1417 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1417 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1418 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1418 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1419 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1419 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1420 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1420 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1421 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1421 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1422 1 1 1 1  61 LEU HA   . 750 . HA   1 1 
       1422 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       1423 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1423 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1424 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1424 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1425 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1425 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1426 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1426 1 2 1 1  84 HIS H    . 773 . HN   1 1 
       1427 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1427 1 2 1 1  84 HIS HB2  . 773 . HB2  1 1 
       1428 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1428 1 2 1 1  84 HIS HB3  . 773 . HB1  1 1 
       1429 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1429 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       1430 1 1 1 1  61 LEU HB2  . 750 . HB2  1 1 
       1430 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       1431 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1431 1 2 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1432 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1432 1 2 1 1  61 LEU QD   . 750 . HD#  1 1 
       1433 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1433 1 2 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1434 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1434 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1435 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1435 1 2 1 1  84 HIS HB2  . 773 . HB2  1 1 
       1436 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1436 1 2 1 1  84 HIS QB   . 773 . HB#  1 1 
       1437 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1437 1 2 1 1  84 HIS HB3  . 773 . HB1  1 1 
       1438 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1438 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1439 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1439 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       1440 1 1 1 1  61 LEU HB3  . 750 . HB1  1 1 
       1440 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       1441 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1441 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1442 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1442 1 2 1 1  84 HIS H    . 773 . HN   1 1 
       1443 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1443 1 2 1 1  84 HIS HA   . 773 . HA   1 1 
       1444 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1444 1 2 1 1  84 HIS QB   . 773 . HB#  1 1 
       1445 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1445 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1446 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1446 1 2 1 1  85 ASN H    . 774 . HN   1 1 
       1447 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1447 1 2 1 1  85 ASN HB2  . 774 . HB2  1 1 
       1448 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1448 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       1449 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1449 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1450 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1450 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       1451 1 1 1 1  61 LEU QD   . 750 . HD#  1 1 
       1451 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       1452 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1452 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1453 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1453 1 2 1 1  84 HIS HB2  . 773 . HB2  1 1 
       1454 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1454 1 2 1 1  84 HIS HB3  . 773 . HB1  1 1 
       1455 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1455 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1456 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1456 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       1457 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1457 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1458 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1458 1 2 1 1 105 ASN HB2  . 794 . HB2  1 1 
       1459 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1459 1 2 1 1 105 ASN HB3  . 794 . HB1  1 1 
       1460 1 1 1 1  61 LEU MD1  . 750 . HD1# 1 1 
       1460 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       1461 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1461 1 2 1 1  62 LYS H    . 751 . HN   1 1 
       1462 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1462 1 2 1 1  84 HIS HB2  . 773 . HB2  1 1 
       1463 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1463 1 2 1 1  84 HIS HB3  . 773 . HB1  1 1 
       1464 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1464 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       1465 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1465 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       1466 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1466 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1467 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1467 1 2 1 1 105 ASN HB2  . 794 . HB2  1 1 
       1468 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1468 1 2 1 1 105 ASN HB3  . 794 . HB1  1 1 
       1469 1 1 1 1  61 LEU MD2  . 750 . HD2# 1 1 
       1469 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       1470 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1470 1 2 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1471 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1471 1 2 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1472 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1472 1 2 1 1  63 LYS H    . 752 . HN   1 1 
       1473 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1473 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       1474 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1474 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1475 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1475 1 2 1 1 105 ASN HB2  . 794 . HB2  1 1 
       1476 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1476 1 2 1 1 105 ASN HB3  . 794 . HB1  1 1 
       1477 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1477 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
       1478 1 1 1 1  62 LYS H    . 751 . HN   1 1 
       1478 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       1479 1 1 1 1  62 LYS HA   . 751 . HA   1 1 
       1479 1 2 1 1  62 LYS QE   . 751 . HE#  1 1 
       1480 1 1 1 1  62 LYS HA   . 751 . HA   1 1 
       1480 1 2 1 1  63 LYS H    . 752 . HN   1 1 
       1481 1 1 1 1  62 LYS HA   . 751 . HA   1 1 
       1481 1 2 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1482 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1482 1 2 1 1  62 LYS QE   . 751 . HE#  1 1 
       1483 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1483 1 2 1 1  63 LYS H    . 752 . HN   1 1 
       1484 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1484 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1485 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1485 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       1486 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1486 1 2 1 1 106 GLY HA2  . 795 . HA2  1 1 
       1487 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1487 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       1488 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1488 1 2 1 1 106 GLY HA3  . 795 . HA1  1 1 
       1489 1 1 1 1  62 LYS HB2  . 751 . HB2  1 1 
       1489 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       1490 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1490 1 2 1 1  62 LYS QE   . 751 . HE#  1 1 
       1491 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1491 1 2 1 1  63 LYS H    . 752 . HN   1 1 
       1492 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1492 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       1493 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1493 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       1494 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1494 1 2 1 1 106 GLY HA2  . 795 . HA2  1 1 
       1495 1 1 1 1  62 LYS HB3  . 751 . HB1  1 1 
       1495 1 2 1 1 106 GLY HA3  . 795 . HA1  1 1 
       1496 1 1 1 1  62 LYS QE   . 751 . HE#  1 1 
       1496 1 2 1 1  63 LYS H    . 752 . HN   1 1 
       1497 1 1 1 1  62 LYS QE   . 751 . HE#  1 1 
       1497 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       1498 1 1 1 1  63 LYS H    . 752 . HN   1 1 
       1498 1 2 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1499 1 1 1 1  63 LYS H    . 752 . HN   1 1 
       1499 1 2 1 1  63 LYS QG   . 752 . HG#  1 1 
       1500 1 1 1 1  63 LYS H    . 752 . HN   1 1 
       1500 1 2 1 1  64 CYS H    . 753 . HN   1 1 
       1501 1 1 1 1  63 LYS H    . 752 . HN   1 1 
       1501 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       1502 1 1 1 1  63 LYS HA   . 752 . HA   1 1 
       1502 1 2 1 1  63 LYS QG   . 752 . HG#  1 1 
       1503 1 1 1 1  63 LYS HA   . 752 . HA   1 1 
       1503 1 2 1 1  64 CYS H    . 753 . HN   1 1 
       1504 1 1 1 1  63 LYS HA   . 752 . HA   1 1 
       1504 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       1505 1 1 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1505 1 2 1 1  63 LYS QE   . 752 . HE#  1 1 
       1506 1 1 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1506 1 2 1 1  64 CYS H    . 753 . HN   1 1 
       1507 1 1 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1507 1 2 1 1  81 GLU HA   . 770 . HA   1 1 
       1508 1 1 1 1  63 LYS HB2  . 752 . HB2  1 1 
       1508 1 2 1 1  81 GLU HB3  . 770 . HB1  1 1 
       1509 1 1 1 1  63 LYS HB3  . 752 . HB1  1 1 
       1509 1 2 1 1  64 CYS H    . 753 . HN   1 1 
       1510 1 1 1 1  63 LYS QE   . 752 . HE#  1 1 
       1510 1 2 1 1  63 LYS QG   . 752 . HG#  1 1 
       1511 1 1 1 1  63 LYS QE   . 752 . HE#  1 1 
       1511 1 2 1 1  64 CYS H    . 753 . HN   1 1 
       1512 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1512 1 2 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1513 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1513 1 2 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1514 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1514 1 2 1 1  65 LYS H    . 754 . HN   1 1 
       1515 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1515 1 2 1 1  65 LYS HA   . 754 . HA   1 1 
       1516 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1516 1 2 1 1  82 PHE HB2  . 771 . HB2  1 1 
       1517 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1517 1 2 1 1  82 PHE HB3  . 771 . HB1  1 1 
       1518 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1518 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       1519 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1519 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       1520 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1520 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       1521 1 1 1 1  64 CYS H    . 753 . HN   1 1 
       1521 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1522 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1522 1 2 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1523 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1523 1 2 1 1  65 LYS H    . 754 . HN   1 1 
       1524 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1524 1 2 1 1  65 LYS HA   . 754 . HA   1 1 
       1525 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1525 1 2 1 1  65 LYS QB   . 754 . HB#  1 1 
       1526 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1526 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1527 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1527 1 2 1 1 106 GLY HA2  . 795 . HA2  1 1 
       1528 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1528 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       1529 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1529 1 2 1 1 106 GLY HA3  . 795 . HA1  1 1 
       1530 1 1 1 1  64 CYS HA   . 753 . HA   1 1 
       1530 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       1531 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1531 1 2 1 1  65 LYS H    . 754 . HN   1 1 
       1532 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1532 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1533 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1533 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1534 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1534 1 2 1 1  82 PHE HB2  . 771 . HB2  1 1 
       1535 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1535 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       1536 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1536 1 2 1 1 103 CYS HA   . 792 . HA   1 1 
       1537 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1537 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       1538 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1538 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       1539 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1539 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1540 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1540 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       1541 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1541 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       1542 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1542 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1543 1 1 1 1  64 CYS HB2  . 753 . HB2  1 1 
       1543 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       1544 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1544 1 2 1 1  65 LYS H    . 754 . HN   1 1 
       1545 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1545 1 2 1 1  82 PHE HB2  . 771 . HB2  1 1 
       1546 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1546 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       1547 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1547 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       1548 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1548 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1549 1 1 1 1  64 CYS HB3  . 753 . HB1  1 1 
       1549 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1550 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1550 1 2 1 1  65 LYS QB   . 754 . HB#  1 1 
       1551 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1551 1 2 1 1  65 LYS QG   . 754 . HG#  1 1 
       1552 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1552 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1553 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1553 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1554 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1554 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       1555 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1555 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1556 1 1 1 1  65 LYS H    . 754 . HN   1 1 
       1556 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1557 1 1 1 1  65 LYS HA   . 754 . HA   1 1 
       1557 1 2 1 1  65 LYS QG   . 754 . HG#  1 1 
       1558 1 1 1 1  65 LYS HA   . 754 . HA   1 1 
       1558 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1559 1 1 1 1  65 LYS HA   . 754 . HA   1 1 
       1559 1 2 1 1  66 SER HA   . 755 . HA   1 1 
       1560 1 1 1 1  65 LYS HA   . 754 . HA   1 1 
       1560 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1561 1 1 1 1  65 LYS HA   . 754 . HA   1 1 
       1561 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1562 1 1 1 1  65 LYS QB   . 754 . HB#  1 1 
       1562 1 2 1 1  65 LYS QE   . 754 . HE#  1 1 
       1563 1 1 1 1  65 LYS QB   . 754 . HB#  1 1 
       1563 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1564 1 1 1 1  65 LYS QB   . 754 . HB#  1 1 
       1564 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       1565 1 1 1 1  65 LYS HB2  . 754 . HB2  1 1 
       1565 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1566 1 1 1 1  65 LYS HB3  . 754 . HB1  1 1 
       1566 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1567 1 1 1 1  65 LYS QE   . 754 . HE#  1 1 
       1567 1 2 1 1  65 LYS QG   . 754 . HG#  1 1 
       1568 1 1 1 1  65 LYS QG   . 754 . HG#  1 1 
       1568 1 2 1 1  66 SER H    . 755 . HN   1 1 
       1569 1 1 1 1  65 LYS QG   . 754 . HG#  1 1 
       1569 1 2 1 1  66 SER HA   . 755 . HA   1 1 
       1570 1 1 1 1  65 LYS QG   . 754 . HG#  1 1 
       1570 1 2 1 1  67 SER H    . 756 . HN   1 1 
       1571 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1571 1 2 1 1  66 SER QB   . 755 . HB#  1 1 
       1572 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1572 1 2 1 1  67 SER H    . 756 . HN   1 1 
       1573 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1573 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1574 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1574 1 2 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1575 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1575 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       1576 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1576 1 2 1 1  81 GLU HA   . 770 . HA   1 1 
       1577 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1577 1 2 1 1  81 GLU QG   . 770 . HG#  1 1 
       1578 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1578 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1579 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1579 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1580 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1580 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1581 1 1 1 1  66 SER H    . 755 . HN   1 1 
       1581 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1582 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1582 1 2 1 1  66 SER QB   . 755 . HB#  1 1 
       1583 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1583 1 2 1 1  67 SER H    . 756 . HN   1 1 
       1584 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1584 1 2 1 1  67 SER QB   . 756 . HB#  1 1 
       1585 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1585 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1586 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1586 1 2 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1587 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1587 1 2 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1588 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1588 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1589 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1589 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1590 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1590 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1591 1 1 1 1  66 SER HA   . 755 . HA   1 1 
       1591 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1592 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1592 1 2 1 1  67 SER H    . 756 . HN   1 1 
       1593 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1593 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1594 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1594 1 2 1 1  72 LEU QD   . 761 . HD#  1 1 
       1595 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1595 1 2 1 1  72 LEU HG   . 761 . HG   1 1 
       1596 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1596 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1597 1 1 1 1  66 SER QB   . 755 . HB#  1 1 
       1597 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1598 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1598 1 2 1 1  67 SER QB   . 756 . HB#  1 1 
       1599 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1599 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1600 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1600 1 2 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1601 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1601 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1602 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1602 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       1603 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1603 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       1604 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1604 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1605 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1605 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       1606 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1606 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       1607 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1607 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       1608 1 1 1 1  67 SER H    . 756 . HN   1 1 
       1608 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       1609 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1609 1 2 1 1  69 LEU H    . 758 . HN   1 1 
       1610 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1610 1 2 1 1  70 ILE H    . 759 . HN   1 1 
       1611 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1611 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1612 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1612 1 2 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1613 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1613 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1614 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1614 1 2 1 1  72 LEU QD   . 761 . HD#  1 1 
       1615 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1615 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1616 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1616 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       1617 1 1 1 1  67 SER QB   . 756 . HB#  1 1 
       1617 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       1618 1 1 1 1  68 ASN HA   . 757 . HA   1 1 
       1618 1 2 1 1  68 ASN QD   . 757 . HD2# 1 1 
       1619 1 1 1 1  68 ASN HA   . 757 . HA   1 1 
       1619 1 2 1 1  69 LEU HA   . 758 . HA   1 1 
       1620 1 1 1 1  68 ASN QB   . 757 . HB#  1 1 
       1620 1 2 1 1  68 ASN QD   . 757 . HD2# 1 1 
       1621 1 1 1 1  68 ASN QB   . 757 . HB#  1 1 
       1621 1 2 1 1  69 LEU HA   . 758 . HA   1 1 
       1622 1 1 1 1  68 ASN QB   . 757 . HB#  1 1 
       1622 1 2 1 1  69 LEU QB   . 758 . HB#  1 1 
       1623 1 1 1 1  68 ASN QB   . 757 . HB#  1 1 
       1623 1 2 1 1  69 LEU QD   . 758 . HD#  1 1 
       1624 1 1 1 1  68 ASN HB2  . 757 . HB2  1 1 
       1624 1 2 1 1  69 LEU H    . 758 . HN   1 1 
       1625 1 1 1 1  68 ASN HB3  . 757 . HB1  1 1 
       1625 1 2 1 1  69 LEU H    . 758 . HN   1 1 
       1626 1 1 1 1  68 ASN QD   . 757 . HD2# 1 1 
       1626 1 2 1 1  69 LEU H    . 758 . HN   1 1 
       1627 1 1 1 1  68 ASN QD   . 757 . HD2# 1 1 
       1627 1 2 1 1  69 LEU QD   . 758 . HD#  1 1 
       1628 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1628 1 2 1 1  69 LEU QB   . 758 . HB#  1 1 
       1629 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1629 1 2 1 1  69 LEU QD   . 758 . HD#  1 1 
       1630 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1630 1 2 1 1  70 ILE H    . 759 . HN   1 1 
       1631 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1631 1 2 1 1  70 ILE HA   . 759 . HA   1 1 
       1632 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1632 1 2 1 1  70 ILE HB   . 759 . HB   1 1 
       1633 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1633 1 2 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1634 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1634 1 2 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1635 1 1 1 1  69 LEU H    . 758 . HN   1 1 
       1635 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1636 1 1 1 1  69 LEU HA   . 758 . HA   1 1 
       1636 1 2 1 1  69 LEU QD   . 758 . HD#  1 1 
       1637 1 1 1 1  69 LEU HA   . 758 . HA   1 1 
       1637 1 2 1 1  70 ILE HA   . 759 . HA   1 1 
       1638 1 1 1 1  69 LEU HA   . 758 . HA   1 1 
       1638 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1639 1 1 1 1  69 LEU HA   . 758 . HA   1 1 
       1639 1 2 1 1  93 ARG QD   . 782 . HD#  1 1 
       1640 1 1 1 1  69 LEU HA   . 758 . HA   1 1 
       1640 1 2 1 1 114 CYS HB3  . 803 . HB1  1 1 
       1641 1 1 1 1  69 LEU QB   . 758 . HB#  1 1 
       1641 1 2 1 1  70 ILE H    . 759 . HN   1 1 
       1642 1 1 1 1  69 LEU QB   . 758 . HB#  1 1 
       1642 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       1643 1 1 1 1  69 LEU QB   . 758 . HB#  1 1 
       1643 1 2 1 1 114 CYS HB3  . 803 . HB1  1 1 
       1644 1 1 1 1  69 LEU QD   . 758 . HD#  1 1 
       1644 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       1645 1 1 1 1  69 LEU QD   . 758 . HD#  1 1 
       1645 1 2 1 1 114 CYS HB3  . 803 . HB1  1 1 
       1646 1 1 1 1  70 ILE H    . 759 . HN   1 1 
       1646 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1647 1 1 1 1  70 ILE H    . 759 . HN   1 1 
       1647 1 2 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1648 1 1 1 1  70 ILE H    . 759 . HN   1 1 
       1648 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1649 1 1 1 1  70 ILE H    . 759 . HN   1 1 
       1649 1 2 1 1  71 ILE HA   . 760 . HA   1 1 
       1650 1 1 1 1  70 ILE H    . 759 . HN   1 1 
       1650 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1651 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1651 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1652 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1652 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1653 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1653 1 2 1 1  71 ILE HA   . 760 . HA   1 1 
       1654 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1654 1 2 1 1  71 ILE HB   . 760 . HB   1 1 
       1655 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1655 1 2 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1656 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1656 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1657 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1657 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1658 1 1 1 1  70 ILE HA   . 759 . HA   1 1 
       1658 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1659 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1659 1 2 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1660 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1660 1 2 1 1  71 ILE H    . 760 . HN   1 1 
       1661 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1661 1 2 1 1  71 ILE HA   . 760 . HA   1 1 
       1662 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1662 1 2 1 1  71 ILE HB   . 760 . HB   1 1 
       1663 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1663 1 2 1 1  72 LEU QD   . 761 . HD#  1 1 
       1664 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1664 1 2 1 1  72 LEU HG   . 761 . HG   1 1 
       1665 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1665 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1666 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1666 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1667 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1667 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1668 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1668 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1669 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1669 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       1670 1 1 1 1  70 ILE HB   . 759 . HB   1 1 
       1670 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       1671 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1671 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1672 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1672 1 2 1 1  71 ILE H    . 760 . HN   1 1 
       1673 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1673 1 2 1 1  71 ILE HA   . 760 . HA   1 1 
       1674 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1674 1 2 1 1  72 LEU H    . 761 . HN   1 1 
       1675 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1675 1 2 1 1  72 LEU HA   . 761 . HA   1 1 
       1676 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1676 1 2 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1677 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1677 1 2 1 1  72 LEU QD   . 761 . HD#  1 1 
       1678 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1678 1 2 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1679 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1679 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1680 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1680 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1681 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1681 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1682 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1682 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1683 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1683 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1684 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1684 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1685 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1685 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       1686 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1686 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       1687 1 1 1 1  70 ILE MD   . 759 . HD1# 1 1 
       1687 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       1688 1 1 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1688 1 2 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1689 1 1 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1689 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1690 1 1 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1690 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1691 1 1 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1691 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       1692 1 1 1 1  70 ILE HG12 . 759 . HG12 1 1 
       1692 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       1693 1 1 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1693 1 2 1 1  71 ILE H    . 760 . HN   1 1 
       1694 1 1 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1694 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1695 1 1 1 1  70 ILE HG13 . 759 . HG11 1 1 
       1695 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1696 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1696 1 2 1 1  71 ILE H    . 760 . HN   1 1 
       1697 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1697 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1698 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1698 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1699 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1699 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1700 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1700 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       1701 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1701 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       1702 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1702 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       1703 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1703 1 2 1 1  92 CYS HB3  . 781 . HB1  1 1 
       1704 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1704 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       1705 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1705 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       1706 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1706 1 2 1 1 114 CYS H    . 803 . HN   1 1 
       1707 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1707 1 2 1 1 114 CYS HA   . 803 . HA   1 1 
       1708 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1708 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       1709 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1709 1 2 1 1 114 CYS HB3  . 803 . HB1  1 1 
       1710 1 1 1 1  70 ILE MG   . 759 . HG2# 1 1 
       1710 1 2 1 1 115 SER H    . 804 . HN   1 1 
       1711 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1711 1 2 1 1  71 ILE HB   . 760 . HB   1 1 
       1712 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1712 1 2 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1713 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1713 1 2 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1714 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1714 1 2 1 1  72 LEU H    . 761 . HN   1 1 
       1715 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1715 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1716 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1716 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1717 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1717 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1718 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1718 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1719 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1719 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       1720 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1720 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1721 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1721 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       1722 1 1 1 1  71 ILE H    . 760 . HN   1 1 
       1722 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       1723 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1723 1 2 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1724 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1724 1 2 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1725 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1725 1 2 1 1  72 LEU H    . 761 . HN   1 1 
       1726 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1726 1 2 1 1  72 LEU HA   . 761 . HA   1 1 
       1727 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1727 1 2 1 1  72 LEU QD   . 761 . HD#  1 1 
       1728 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1728 1 2 1 1  77 LYS QD   . 766 . HD#  1 1 
       1729 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1729 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1730 1 1 1 1  71 ILE HA   . 760 . HA   1 1 
       1730 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1731 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1731 1 2 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1732 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1732 1 2 1 1  72 LEU H    . 761 . HN   1 1 
       1733 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1733 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1734 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1734 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1735 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1735 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       1736 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1736 1 2 1 1  91 ARG HA   . 780 . HA   1 1 
       1737 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1737 1 2 1 1  91 ARG HB3  . 780 . HB1  1 1 
       1738 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1738 1 2 1 1  91 ARG HD2  . 780 . HD2  1 1 
       1739 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1739 1 2 1 1  91 ARG QD   . 780 . HD#  1 1 
       1740 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1740 1 2 1 1  91 ARG HD3  . 780 . HD1  1 1 
       1741 1 1 1 1  71 ILE HB   . 760 . HB   1 1 
       1741 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1742 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1742 1 2 1 1  91 ARG QD   . 780 . HD#  1 1 
       1743 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1743 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1744 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1744 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       1745 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1745 1 2 1 1  93 ARG HA   . 782 . HA   1 1 
       1746 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1746 1 2 1 1  93 ARG QD   . 782 . HD#  1 1 
       1747 1 1 1 1  71 ILE MD   . 760 . HD1# 1 1 
       1747 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       1748 1 1 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1748 1 2 1 1  72 LEU H    . 761 . HN   1 1 
       1749 1 1 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1749 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1750 1 1 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1750 1 2 1 1  77 LYS QD   . 766 . HD#  1 1 
       1751 1 1 1 1  71 ILE MG   . 760 . HG2# 1 1 
       1751 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1752 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1752 1 2 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1753 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1753 1 2 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1754 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1754 1 2 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1755 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1755 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1756 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1756 1 2 1 1  77 LYS HA   . 766 . HA   1 1 
       1757 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1757 1 2 1 1  77 LYS QD   . 766 . HD#  1 1 
       1758 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1758 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1759 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1759 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1760 1 1 1 1  72 LEU H    . 761 . HN   1 1 
       1760 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1761 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1761 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1762 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1762 1 2 1 1  73 GLU HA   . 762 . HA   1 1 
       1763 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1763 1 2 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1764 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1764 1 2 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1765 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1765 1 2 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1766 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1766 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1767 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1767 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       1768 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1768 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1769 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1769 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1770 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1770 1 2 1 1  91 ARG HB3  . 780 . HB1  1 1 
       1771 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1771 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       1772 1 1 1 1  72 LEU HA   . 761 . HA   1 1 
       1772 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       1773 1 1 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1773 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1774 1 1 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1774 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1775 1 1 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1775 1 2 1 1  77 LYS HA   . 766 . HA   1 1 
       1776 1 1 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1776 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1777 1 1 1 1  72 LEU HB2  . 761 . HB2  1 1 
       1777 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1778 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1778 1 2 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1779 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1779 1 2 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1780 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1780 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1781 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1781 1 2 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1782 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1782 1 2 1 1  76 LEU HA   . 765 . HA   1 1 
       1783 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1783 1 2 1 1  77 LYS HA   . 766 . HA   1 1 
       1784 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1784 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1785 1 1 1 1  72 LEU HB3  . 761 . HB1  1 1 
       1785 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1786 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1786 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1787 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1787 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1788 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1788 1 2 1 1  77 LYS HA   . 766 . HA   1 1 
       1789 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1789 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1790 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1790 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1791 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1791 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1792 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1792 1 2 1 1  88 ILE HG12 . 777 . HG12 1 1 
       1793 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1793 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1794 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1794 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1795 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1795 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       1796 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1796 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1797 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1797 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       1798 1 1 1 1  72 LEU QD   . 761 . HD#  1 1 
       1798 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       1799 1 1 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1799 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1800 1 1 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1800 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1801 1 1 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1801 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1802 1 1 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1802 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1803 1 1 1 1  72 LEU MD1  . 761 . HD1# 1 1 
       1803 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1804 1 1 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1804 1 2 1 1  73 GLU H    . 762 . HN   1 1 
       1805 1 1 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1805 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1806 1 1 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1806 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1807 1 1 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1807 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1808 1 1 1 1  72 LEU MD2  . 761 . HD2# 1 1 
       1808 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1809 1 1 1 1  72 LEU HG   . 761 . HG   1 1 
       1809 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1810 1 1 1 1  72 LEU HG   . 761 . HG   1 1 
       1810 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       1811 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1811 1 2 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1812 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1812 1 2 1 1  73 GLU HB3  . 762 . HB1  1 1 
       1813 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1813 1 2 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1814 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1814 1 2 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1815 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1815 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1816 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1816 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1817 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1817 1 2 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1818 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1818 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1819 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1819 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1820 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1820 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1821 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1821 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       1822 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1822 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       1823 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1823 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       1824 1 1 1 1  73 GLU H    . 762 . HN   1 1 
       1824 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1825 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1825 1 2 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1826 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1826 1 2 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1827 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1827 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1828 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1828 1 2 1 1  74 GLU HA   . 763 . HA   1 1 
       1829 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1829 1 2 1 1  74 GLU QB   . 763 . HB#  1 1 
       1830 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1830 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1831 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1831 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       1832 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1832 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1833 1 1 1 1  73 GLU HA   . 762 . HA   1 1 
       1833 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       1834 1 1 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1834 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1835 1 1 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1835 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1836 1 1 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1836 1 2 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1837 1 1 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1837 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1838 1 1 1 1  73 GLU HB2  . 762 . HB2  1 1 
       1838 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1839 1 1 1 1  73 GLU HB3  . 762 . HB1  1 1 
       1839 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1840 1 1 1 1  73 GLU HB3  . 762 . HB1  1 1 
       1840 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1841 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1841 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1842 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1842 1 2 1 1  89 ARG QB   . 778 . HB#  1 1 
       1843 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1843 1 2 1 1  89 ARG QD   . 778 . HD#  1 1 
       1844 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1844 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       1845 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1845 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1846 1 1 1 1  73 GLU HG2  . 762 . HG2  1 1 
       1846 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       1847 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1847 1 2 1 1  74 GLU H    . 763 . HN   1 1 
       1848 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1848 1 2 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1849 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1849 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1850 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1850 1 2 1 1  88 ILE HA   . 777 . HA   1 1 
       1851 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1851 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       1852 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1852 1 2 1 1  89 ARG QB   . 778 . HB#  1 1 
       1853 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1853 1 2 1 1  89 ARG QD   . 778 . HD#  1 1 
       1854 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1854 1 2 1 1  89 ARG QG   . 778 . HG#  1 1 
       1855 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1855 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       1856 1 1 1 1  73 GLU HG3  . 762 . HG1  1 1 
       1856 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1857 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1857 1 2 1 1  74 GLU HB2  . 763 . HB2  1 1 
       1858 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1858 1 2 1 1  74 GLU QB   . 763 . HB#  1 1 
       1859 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1859 1 2 1 1  74 GLU HB3  . 763 . HB1  1 1 
       1860 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1860 1 2 1 1  74 GLU HG2  . 763 . HG2  1 1 
       1861 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1861 1 2 1 1  74 GLU QG   . 763 . HG#  1 1 
       1862 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1862 1 2 1 1  74 GLU HG3  . 763 . HG1  1 1 
       1863 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1863 1 2 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1864 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1864 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1865 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1865 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1866 1 1 1 1  74 GLU H    . 763 . HN   1 1 
       1866 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       1867 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1867 1 2 1 1  74 GLU HG2  . 763 . HG2  1 1 
       1868 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1868 1 2 1 1  74 GLU QG   . 763 . HG#  1 1 
       1869 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1869 1 2 1 1  74 GLU HG3  . 763 . HG1  1 1 
       1870 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1870 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1871 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1871 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1872 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1872 1 2 1 1  77 LYS QB   . 766 . HB#  1 1 
       1873 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1873 1 2 1 1  77 LYS QE   . 766 . HE#  1 1 
       1874 1 1 1 1  74 GLU HA   . 763 . HA   1 1 
       1874 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1875 1 1 1 1  75 HIS H    . 764 . HN   1 1 
       1875 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1876 1 1 1 1  75 HIS H    . 764 . HN   1 1 
       1876 1 2 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1877 1 1 1 1  75 HIS H    . 764 . HN   1 1 
       1877 1 2 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1878 1 1 1 1  75 HIS HA   . 764 . HA   1 1 
       1878 1 2 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1879 1 1 1 1  75 HIS HA   . 764 . HA   1 1 
       1879 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1880 1 1 1 1  75 HIS HB2  . 764 . HB2  1 1 
       1880 1 2 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1881 1 1 1 1  75 HIS HB2  . 764 . HB2  1 1 
       1881 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1882 1 1 1 1  75 HIS HB2  . 764 . HB2  1 1 
       1882 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1883 1 1 1 1  75 HIS HB2  . 764 . HB2  1 1 
       1883 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1884 1 1 1 1  75 HIS HB2  . 764 . HB2  1 1 
       1884 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1885 1 1 1 1  75 HIS HB3  . 764 . HB1  1 1 
       1885 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1886 1 1 1 1  75 HIS HB3  . 764 . HB1  1 1 
       1886 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1887 1 1 1 1  75 HIS HB3  . 764 . HB1  1 1 
       1887 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1888 1 1 1 1  75 HIS HB3  . 764 . HB1  1 1 
       1888 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1889 1 1 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1889 1 2 1 1  76 LEU H    . 765 . HN   1 1 
       1890 1 1 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1890 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1891 1 1 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1891 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1892 1 1 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1892 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1893 1 1 1 1  75 HIS HD2  . 764 . HD2  1 1 
       1893 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1894 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1894 1 2 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1895 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1895 1 2 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1896 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1896 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1897 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1897 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1898 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1898 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1899 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1899 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1900 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1900 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1901 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1901 1 2 1 1  77 LYS HA   . 766 . HA   1 1 
       1902 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1902 1 2 1 1  77 LYS QB   . 766 . HB#  1 1 
       1903 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1903 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1904 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1904 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1905 1 1 1 1  76 LEU H    . 765 . HN   1 1 
       1905 1 2 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1906 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1906 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1907 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1907 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1908 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1908 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1909 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1909 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1910 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1910 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1911 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1911 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1912 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1912 1 2 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1913 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1913 1 2 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1914 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1914 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1915 1 1 1 1  76 LEU HA   . 765 . HA   1 1 
       1915 1 2 1 1  79 LYS QG   . 768 . HG#  1 1 
       1916 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1916 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1917 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1917 1 2 1 1  76 LEU QD   . 765 . HD#  1 1 
       1918 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1918 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1919 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1919 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1920 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1920 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1921 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1921 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1922 1 1 1 1  76 LEU HB2  . 765 . HB2  1 1 
       1922 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1923 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1923 1 2 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1924 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1924 1 2 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1925 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1925 1 2 1 1  76 LEU HG   . 765 . HG   1 1 
       1926 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1926 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1927 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1927 1 2 1 1  88 ILE HB   . 777 . HB   1 1 
       1928 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1928 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1929 1 1 1 1  76 LEU HB3  . 765 . HB1  1 1 
       1929 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1930 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1930 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1931 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1931 1 2 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1932 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1932 1 2 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1933 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1933 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1934 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1934 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1935 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1935 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1936 1 1 1 1  76 LEU QD   . 765 . HD#  1 1 
       1936 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       1937 1 1 1 1  76 LEU MD1  . 765 . HD1# 1 1 
       1937 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1938 1 1 1 1  76 LEU MD2  . 765 . HD2# 1 1 
       1938 1 2 1 1  77 LYS H    . 766 . HN   1 1 
       1939 1 1 1 1  76 LEU HG   . 765 . HG   1 1 
       1939 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1940 1 1 1 1  76 LEU HG   . 765 . HG   1 1 
       1940 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1941 1 1 1 1  76 LEU HG   . 765 . HG   1 1 
       1941 1 2 1 1  88 ILE HA   . 777 . HA   1 1 
       1942 1 1 1 1  76 LEU HG   . 765 . HG   1 1 
       1942 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       1943 1 1 1 1  76 LEU HG   . 765 . HG   1 1 
       1943 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1944 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1944 1 2 1 1  77 LYS HB2  . 766 . HB2  1 1 
       1945 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1945 1 2 1 1  77 LYS QB   . 766 . HB#  1 1 
       1946 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1946 1 2 1 1  77 LYS HB3  . 766 . HB1  1 1 
       1947 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1947 1 2 1 1  77 LYS QE   . 766 . HE#  1 1 
       1948 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1948 1 2 1 1  77 LYS HG2  . 766 . HG2  1 1 
       1949 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1949 1 2 1 1  77 LYS HG3  . 766 . HG1  1 1 
       1950 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1950 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1951 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1951 1 2 1 1  78 ASN QB   . 767 . HB#  1 1 
       1952 1 1 1 1  77 LYS H    . 766 . HN   1 1 
       1952 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1953 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1953 1 2 1 1  77 LYS HB2  . 766 . HB2  1 1 
       1954 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1954 1 2 1 1  77 LYS QB   . 766 . HB#  1 1 
       1955 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1955 1 2 1 1  77 LYS HB3  . 766 . HB1  1 1 
       1956 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1956 1 2 1 1  77 LYS HG2  . 766 . HG2  1 1 
       1957 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1957 1 2 1 1  77 LYS HG3  . 766 . HG1  1 1 
       1958 1 1 1 1  77 LYS HA   . 766 . HA   1 1 
       1958 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1959 1 1 1 1  77 LYS QB   . 766 . HB#  1 1 
       1959 1 2 1 1  77 LYS QE   . 766 . HE#  1 1 
       1960 1 1 1 1  77 LYS QB   . 766 . HB#  1 1 
       1960 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1961 1 1 1 1  77 LYS HB2  . 766 . HB2  1 1 
       1961 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1962 1 1 1 1  77 LYS HB3  . 766 . HB1  1 1 
       1962 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1963 1 1 1 1  77 LYS QE   . 766 . HE#  1 1 
       1963 1 2 1 1  77 LYS QG   . 766 . HG#  1 1 
       1964 1 1 1 1  77 LYS HG2  . 766 . HG2  1 1 
       1964 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1965 1 1 1 1  77 LYS HG3  . 766 . HG1  1 1 
       1965 1 2 1 1  78 ASN H    . 767 . HN   1 1 
       1966 1 1 1 1  78 ASN H    . 767 . HN   1 1 
       1966 1 2 1 1  78 ASN QB   . 767 . HB#  1 1 
       1967 1 1 1 1  78 ASN H    . 767 . HN   1 1 
       1967 1 2 1 1  78 ASN QD   . 767 . HD2# 1 1 
       1968 1 1 1 1  78 ASN H    . 767 . HN   1 1 
       1968 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1969 1 1 1 1  78 ASN H    . 767 . HN   1 1 
       1969 1 2 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1970 1 1 1 1  78 ASN HA   . 767 . HA   1 1 
       1970 1 2 1 1  78 ASN QD   . 767 . HD2# 1 1 
       1971 1 1 1 1  78 ASN QB   . 767 . HB#  1 1 
       1971 1 2 1 1  78 ASN QD   . 767 . HD2# 1 1 
       1972 1 1 1 1  78 ASN QB   . 767 . HB#  1 1 
       1972 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1973 1 1 1 1  78 ASN QB   . 767 . HB#  1 1 
       1973 1 2 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1974 1 1 1 1  78 ASN HB2  . 767 . HB2  1 1 
       1974 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1975 1 1 1 1  78 ASN HB3  . 767 . HB1  1 1 
       1975 1 2 1 1  79 LYS H    . 768 . HN   1 1 
       1976 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1976 1 2 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1977 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1977 1 2 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1978 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1978 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1979 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1979 1 2 1 1  80 LYS HA   . 769 . HA   1 1 
       1980 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1980 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       1981 1 1 1 1  79 LYS H    . 768 . HN   1 1 
       1981 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1982 1 1 1 1  79 LYS HA   . 768 . HA   1 1 
       1982 1 2 1 1  79 LYS QG   . 768 . HG#  1 1 
       1983 1 1 1 1  79 LYS HA   . 768 . HA   1 1 
       1983 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       1984 1 1 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1984 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1985 1 1 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1985 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1986 1 1 1 1  79 LYS HB2  . 768 . HB2  1 1 
       1986 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1987 1 1 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1987 1 2 1 1  79 LYS QE   . 768 . HE#  1 1 
       1988 1 1 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1988 1 2 1 1  80 LYS H    . 769 . HN   1 1 
       1989 1 1 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1989 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1990 1 1 1 1  79 LYS HB3  . 768 . HB1  1 1 
       1990 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       1991 1 1 1 1  79 LYS QE   . 768 . HE#  1 1 
       1991 1 2 1 1  79 LYS QG   . 768 . HG#  1 1 
       1992 1 1 1 1  79 LYS QE   . 768 . HE#  1 1 
       1992 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       1993 1 1 1 1  79 LYS QE   . 768 . HE#  1 1 
       1993 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       1994 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1994 1 2 1 1  80 LYS H    . 769 . HN   1 1 
       1995 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1995 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       1996 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1996 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       1997 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1997 1 2 1 1  82 PHE HA   . 771 . HA   1 1 
       1998 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1998 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       1999 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       1999 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       2000 1 1 1 1  79 LYS QG   . 768 . HG#  1 1 
       2000 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2001 1 1 1 1  80 LYS H    . 769 . HN   1 1 
       2001 1 2 1 1  80 LYS QB   . 769 . HB#  1 1 
       2002 1 1 1 1  80 LYS H    . 769 . HN   1 1 
       2002 1 2 1 1  80 LYS QD   . 769 . HD#  1 1 
       2003 1 1 1 1  80 LYS H    . 769 . HN   1 1 
       2003 1 2 1 1  80 LYS QE   . 769 . HE#  1 1 
       2004 1 1 1 1  80 LYS H    . 769 . HN   1 1 
       2004 1 2 1 1  80 LYS QG   . 769 . HG#  1 1 
       2005 1 1 1 1  80 LYS H    . 769 . HN   1 1 
       2005 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       2006 1 1 1 1  80 LYS HA   . 769 . HA   1 1 
       2006 1 2 1 1  80 LYS QE   . 769 . HE#  1 1 
       2007 1 1 1 1  80 LYS HA   . 769 . HA   1 1 
       2007 1 2 1 1  81 GLU HA   . 770 . HA   1 1 
       2008 1 1 1 1  80 LYS QB   . 769 . HB#  1 1 
       2008 1 2 1 1  80 LYS QE   . 769 . HE#  1 1 
       2009 1 1 1 1  80 LYS HB2  . 769 . HB2  1 1 
       2009 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       2010 1 1 1 1  80 LYS HB3  . 769 . HB1  1 1 
       2010 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       2011 1 1 1 1  80 LYS QE   . 769 . HE#  1 1 
       2011 1 2 1 1  80 LYS QG   . 769 . HG#  1 1 
       2012 1 1 1 1  80 LYS QG   . 769 . HG#  1 1 
       2012 1 2 1 1  81 GLU H    . 770 . HN   1 1 
       2013 1 1 1 1  80 LYS QG   . 769 . HG#  1 1 
       2013 1 2 1 1  81 GLU HA   . 770 . HA   1 1 
       2014 1 1 1 1  81 GLU H    . 770 . HN   1 1 
       2014 1 2 1 1  81 GLU HB2  . 770 . HB2  1 1 
       2015 1 1 1 1  81 GLU H    . 770 . HN   1 1 
       2015 1 2 1 1  81 GLU HB3  . 770 . HB1  1 1 
       2016 1 1 1 1  81 GLU H    . 770 . HN   1 1 
       2016 1 2 1 1  81 GLU QG   . 770 . HG#  1 1 
       2017 1 1 1 1  81 GLU H    . 770 . HN   1 1 
       2017 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       2018 1 1 1 1  81 GLU H    . 770 . HN   1 1 
       2018 1 2 1 1  82 PHE HA   . 771 . HA   1 1 
       2019 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2019 1 2 1 1  81 GLU QG   . 770 . HG#  1 1 
       2020 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2020 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       2021 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2021 1 2 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2022 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2022 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       2023 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2023 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       2024 1 1 1 1  81 GLU HA   . 770 . HA   1 1 
       2024 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2025 1 1 1 1  81 GLU HB2  . 770 . HB2  1 1 
       2025 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       2026 1 1 1 1  81 GLU HB3  . 770 . HB1  1 1 
       2026 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       2027 1 1 1 1  81 GLU QG   . 770 . HG#  1 1 
       2027 1 2 1 1  82 PHE H    . 771 . HN   1 1 
       2028 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2028 1 2 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2029 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2029 1 2 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2030 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2030 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       2031 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2031 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       2032 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2032 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2033 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2033 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2034 1 1 1 1  82 PHE H    . 771 . HN   1 1 
       2034 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2035 1 1 1 1  82 PHE HA   . 771 . HA   1 1 
       2035 1 2 1 1  82 PHE QD   . 771 . HD#  1 1 
       2036 1 1 1 1  82 PHE HA   . 771 . HA   1 1 
       2036 1 2 1 1  82 PHE QE   . 771 . HE#  1 1 
       2037 1 1 1 1  82 PHE HA   . 771 . HA   1 1 
       2037 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2038 1 1 1 1  82 PHE HA   . 771 . HA   1 1 
       2038 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2039 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2039 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2040 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2040 1 2 1 1  86 SER QB   . 775 . HB#  1 1 
       2041 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2041 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2042 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2042 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2043 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2043 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2044 1 1 1 1  82 PHE HB2  . 771 . HB2  1 1 
       2044 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2045 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2045 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2046 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2046 1 2 1 1  86 SER QB   . 775 . HB#  1 1 
       2047 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2047 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2048 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2048 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2049 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2049 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2050 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2050 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2051 1 1 1 1  82 PHE HB3  . 771 . HB1  1 1 
       2051 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2052 1 1 1 1  82 PHE QD   . 771 . HD#  1 1 
       2052 1 2 1 1  83 ASP H    . 772 . HN   1 1 
       2053 1 1 1 1  82 PHE QD   . 771 . HD#  1 1 
       2053 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2054 1 1 1 1  82 PHE QD   . 771 . HD#  1 1 
       2054 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2055 1 1 1 1  82 PHE QD   . 771 . HD#  1 1 
       2055 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2056 1 1 1 1  82 PHE QE   . 771 . HE#  1 1 
       2056 1 2 1 1  88 ILE HB   . 777 . HB   1 1 
       2057 1 1 1 1  82 PHE QE   . 771 . HE#  1 1 
       2057 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2058 1 1 1 1  82 PHE QE   . 771 . HE#  1 1 
       2058 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2059 1 1 1 1  82 PHE QE   . 771 . HE#  1 1 
       2059 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2060 1 1 1 1  82 PHE QE   . 771 . HE#  1 1 
       2060 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2061 1 1 1 1  83 ASP H    . 772 . HN   1 1 
       2061 1 2 1 1  83 ASP QB   . 772 . HB#  1 1 
       2062 1 1 1 1  83 ASP H    . 772 . HN   1 1 
       2062 1 2 1 1  84 HIS H    . 773 . HN   1 1 
       2063 1 1 1 1  83 ASP H    . 772 . HN   1 1 
       2063 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2064 1 1 1 1  83 ASP H    . 772 . HN   1 1 
       2064 1 2 1 1  86 SER QB   . 775 . HB#  1 1 
       2065 1 1 1 1  83 ASP HA   . 772 . HA   1 1 
       2065 1 2 1 1  84 HIS H    . 773 . HN   1 1 
       2066 1 1 1 1  83 ASP HA   . 772 . HA   1 1 
       2066 1 2 1 1  84 HIS HA   . 773 . HA   1 1 
       2067 1 1 1 1  83 ASP HA   . 772 . HA   1 1 
       2067 1 2 1 1  84 HIS QB   . 773 . HB#  1 1 
       2068 1 1 1 1  83 ASP HA   . 772 . HA   1 1 
       2068 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2069 1 1 1 1  83 ASP QB   . 772 . HB#  1 1 
       2069 1 2 1 1  84 HIS H    . 773 . HN   1 1 
       2070 1 1 1 1  83 ASP QB   . 772 . HB#  1 1 
       2070 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2071 1 1 1 1  83 ASP QB   . 772 . HB#  1 1 
       2071 1 2 1 1  86 SER QB   . 775 . HB#  1 1 
       2072 1 1 1 1  84 HIS H    . 773 . HN   1 1 
       2072 1 2 1 1  84 HIS HB2  . 773 . HB2  1 1 
       2073 1 1 1 1  84 HIS H    . 773 . HN   1 1 
       2073 1 2 1 1  84 HIS QB   . 773 . HB#  1 1 
       2074 1 1 1 1  84 HIS H    . 773 . HN   1 1 
       2074 1 2 1 1  84 HIS HB3  . 773 . HB1  1 1 
       2075 1 1 1 1  84 HIS H    . 773 . HN   1 1 
       2075 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2076 1 1 1 1  84 HIS H    . 773 . HN   1 1 
       2076 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2077 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2077 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2078 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2078 1 2 1 1  85 ASN H    . 774 . HN   1 1 
       2079 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2079 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2080 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2080 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2081 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2081 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2082 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2082 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       2083 1 1 1 1  84 HIS HA   . 773 . HA   1 1 
       2083 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2084 1 1 1 1  84 HIS QB   . 773 . HB#  1 1 
       2084 1 2 1 1  85 ASN H    . 774 . HN   1 1 
       2085 1 1 1 1  84 HIS QB   . 773 . HB#  1 1 
       2085 1 2 1 1 104 ILE H    . 793 . HN   1 1 
       2086 1 1 1 1  84 HIS QB   . 773 . HB#  1 1 
       2086 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2087 1 1 1 1  84 HIS QB   . 773 . HB#  1 1 
       2087 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2088 1 1 1 1  84 HIS HB2  . 773 . HB2  1 1 
       2088 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2089 1 1 1 1  84 HIS HB2  . 773 . HB2  1 1 
       2089 1 2 1 1  85 ASN H    . 774 . HN   1 1 
       2090 1 1 1 1  84 HIS HB2  . 773 . HB2  1 1 
       2090 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2091 1 1 1 1  84 HIS HB3  . 773 . HB1  1 1 
       2091 1 2 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2092 1 1 1 1  84 HIS HB3  . 773 . HB1  1 1 
       2092 1 2 1 1  85 ASN H    . 774 . HN   1 1 
       2093 1 1 1 1  84 HIS HB3  . 773 . HB1  1 1 
       2093 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2094 1 1 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2094 1 2 1 1  85 ASN HA   . 774 . HA   1 1 
       2095 1 1 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2095 1 2 1 1  85 ASN HB2  . 774 . HB2  1 1 
       2096 1 1 1 1  84 HIS HD2  . 773 . HD2  1 1 
       2096 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       2097 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2097 1 2 1 1  85 ASN HB2  . 774 . HB2  1 1 
       2098 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2098 1 2 1 1  85 ASN HB3  . 774 . HB1  1 1 
       2099 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2099 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2100 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2100 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2101 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2101 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2102 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2102 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2103 1 1 1 1  85 ASN H    . 774 . HN   1 1 
       2103 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2104 1 1 1 1  85 ASN HA   . 774 . HA   1 1 
       2104 1 2 1 1  85 ASN HD22 . 774 . HD22 1 1 
       2105 1 1 1 1  85 ASN HA   . 774 . HA   1 1 
       2105 1 2 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2106 1 1 1 1  85 ASN HA   . 774 . HA   1 1 
       2106 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2107 1 1 1 1  85 ASN HB2  . 774 . HB2  1 1 
       2107 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2108 1 1 1 1  85 ASN HB2  . 774 . HB2  1 1 
       2108 1 2 1 1  86 SER HA   . 775 . HA   1 1 
       2109 1 1 1 1  85 ASN HB3  . 774 . HB1  1 1 
       2109 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2110 1 1 1 1  85 ASN HB3  . 774 . HB1  1 1 
       2110 1 2 1 1  86 SER HA   . 775 . HA   1 1 
       2111 1 1 1 1  85 ASN HD21 . 774 . HD21 1 1 
       2111 1 2 1 1  86 SER H    . 775 . HN   1 1 
       2112 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2112 1 2 1 1  86 SER QB   . 775 . HB#  1 1 
       2113 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2113 1 2 1 1  87 ASN H    . 776 . HN   1 1 
       2114 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2114 1 2 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2115 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2115 1 2 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2116 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2116 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2117 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2117 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2118 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2118 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2119 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2119 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2120 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2120 1 2 1 1 103 CYS HA   . 792 . HA   1 1 
       2121 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2121 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2122 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2122 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2123 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2123 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2124 1 1 1 1  86 SER H    . 775 . HN   1 1 
       2124 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2125 1 1 1 1  86 SER HA   . 775 . HA   1 1 
       2125 1 2 1 1  87 ASN H    . 776 . HN   1 1 
       2126 1 1 1 1  86 SER HA   . 775 . HA   1 1 
       2126 1 2 1 1  87 ASN HA   . 776 . HA   1 1 
       2127 1 1 1 1  86 SER HA   . 775 . HA   1 1 
       2127 1 2 1 1  87 ASN HB2  . 776 . HB2  1 1 
       2128 1 1 1 1  86 SER HA   . 775 . HA   1 1 
       2128 1 2 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2129 1 1 1 1  86 SER HA   . 775 . HA   1 1 
       2129 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2130 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2130 1 2 1 1  87 ASN HA   . 776 . HA   1 1 
       2131 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2131 1 2 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2132 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2132 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2133 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2133 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2134 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2134 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2135 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2135 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2136 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2136 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2137 1 1 1 1  86 SER QB   . 775 . HB#  1 1 
       2137 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2138 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2138 1 2 1 1  87 ASN HB2  . 776 . HB2  1 1 
       2139 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2139 1 2 1 1  87 ASN HB3  . 776 . HB1  1 1 
       2140 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2140 1 2 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2141 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2141 1 2 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2142 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2142 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2143 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2143 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2144 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2144 1 2 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2145 1 1 1 1  87 ASN H    . 776 . HN   1 1 
       2145 1 2 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2146 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2146 1 2 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2147 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2147 1 2 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2148 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2148 1 2 1 1  88 ILE H    . 777 . HN   1 1 
       2149 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2149 1 2 1 1  88 ILE HA   . 777 . HA   1 1 
       2150 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2150 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2151 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2151 1 2 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2152 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2152 1 2 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2153 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2153 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2154 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2154 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2155 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2155 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2156 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2156 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2157 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2157 1 2 1 1 102 VAL HB   . 791 . HB   1 1 
       2158 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2158 1 2 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2159 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2159 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2160 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2160 1 2 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2161 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2161 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2162 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2162 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2163 1 1 1 1  87 ASN HA   . 776 . HA   1 1 
       2163 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2164 1 1 1 1  87 ASN HB2  . 776 . HB2  1 1 
       2164 1 2 1 1  88 ILE H    . 777 . HN   1 1 
       2165 1 1 1 1  87 ASN HB3  . 776 . HB1  1 1 
       2165 1 2 1 1  88 ILE H    . 777 . HN   1 1 
       2166 1 1 1 1  87 ASN HB3  . 776 . HB1  1 1 
       2166 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2167 1 1 1 1  87 ASN HB3  . 776 . HB1  1 1 
       2167 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2168 1 1 1 1  87 ASN HB3  . 776 . HB1  1 1 
       2168 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2169 1 1 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2169 1 2 1 1  88 ILE H    . 777 . HN   1 1 
       2170 1 1 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2170 1 2 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2171 1 1 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2171 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2172 1 1 1 1  87 ASN HD21 . 776 . HD21 1 1 
       2172 1 2 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2173 1 1 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2173 1 2 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2174 1 1 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2174 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2175 1 1 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2175 1 2 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2176 1 1 1 1  87 ASN HD22 . 776 . HD22 1 1 
       2176 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2177 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2177 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2178 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2178 1 2 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2179 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2179 1 2 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2180 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2180 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2181 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2181 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2182 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2182 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2183 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2183 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2184 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2184 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2185 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2185 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2186 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2186 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2187 1 1 1 1  88 ILE H    . 777 . HN   1 1 
       2187 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2188 1 1 1 1  88 ILE HA   . 777 . HA   1 1 
       2188 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2189 1 1 1 1  88 ILE HA   . 777 . HA   1 1 
       2189 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2190 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2190 1 2 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2191 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2191 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2192 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2192 1 2 1 1  89 ARG HA   . 778 . HA   1 1 
       2193 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2193 1 2 1 1  89 ARG QG   . 778 . HG#  1 1 
       2194 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2194 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2195 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2195 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2196 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2196 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2197 1 1 1 1  88 ILE HB   . 777 . HB   1 1 
       2197 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2198 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2198 1 2 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2199 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2199 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2200 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2200 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2201 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2201 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       2202 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2202 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2203 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2203 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2204 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2204 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2205 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2205 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       2206 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2206 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2207 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2207 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2208 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2208 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2209 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2209 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2210 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2210 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2211 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2211 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2212 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2212 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2213 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2213 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2214 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2214 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2215 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2215 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2216 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2216 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2217 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2217 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2218 1 1 1 1  88 ILE MD   . 777 . HD1# 1 1 
       2218 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2219 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2219 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2220 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2220 1 2 1 1  89 ARG HA   . 778 . HA   1 1 
       2221 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2221 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2222 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2222 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2223 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2223 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2224 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2224 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2225 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2225 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2226 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2226 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2227 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2227 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2228 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2228 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2229 1 1 1 1  88 ILE HG12 . 777 . HG12 1 1 
       2229 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2230 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2230 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2231 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2231 1 2 1 1  89 ARG HA   . 778 . HA   1 1 
       2232 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2232 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2233 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2233 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2234 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2234 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2235 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2235 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2236 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2236 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2237 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2237 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2238 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2238 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2239 1 1 1 1  88 ILE HG13 . 777 . HG11 1 1 
       2239 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2240 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2240 1 2 1 1  89 ARG H    . 778 . HN   1 1 
       2241 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2241 1 2 1 1  89 ARG HA   . 778 . HA   1 1 
       2242 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2242 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2243 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2243 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2244 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2244 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2245 1 1 1 1  88 ILE MG   . 777 . HG2# 1 1 
       2245 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2246 1 1 1 1  89 ARG H    . 778 . HN   1 1 
       2246 1 2 1 1  89 ARG QB   . 778 . HB#  1 1 
       2247 1 1 1 1  89 ARG H    . 778 . HN   1 1 
       2247 1 2 1 1  89 ARG QG   . 778 . HG#  1 1 
       2248 1 1 1 1  89 ARG H    . 778 . HN   1 1 
       2248 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2249 1 1 1 1  89 ARG H    . 778 . HN   1 1 
       2249 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2250 1 1 1 1  89 ARG H    . 778 . HN   1 1 
       2250 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2251 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2251 1 2 1 1  89 ARG QD   . 778 . HD#  1 1 
       2252 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2252 1 2 1 1  89 ARG QG   . 778 . HG#  1 1 
       2253 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2253 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2254 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2254 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       2255 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2255 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2256 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2256 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2257 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2257 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       2258 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2258 1 2 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2259 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2259 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2260 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2260 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2261 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2261 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2262 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2262 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2263 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2263 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2264 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2264 1 2 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2265 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2265 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2266 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2266 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2267 1 1 1 1  89 ARG HA   . 778 . HA   1 1 
       2267 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2268 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2268 1 2 1 1  89 ARG QD   . 778 . HD#  1 1 
       2269 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2269 1 2 1 1  90 TYR H    . 779 . HN   1 1 
       2270 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2270 1 2 1 1  90 TYR HA   . 779 . HA   1 1 
       2271 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2271 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2272 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2272 1 2 1 1  98 TRP HA   . 787 . HA   1 1 
       2273 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2273 1 2 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2274 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2274 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2275 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2275 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2276 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2276 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2277 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2277 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2278 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2278 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2279 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2279 1 2 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2280 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2280 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2281 1 1 1 1  89 ARG QB   . 778 . HB#  1 1 
       2281 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2282 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2282 1 2 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2283 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2283 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2284 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2284 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2285 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2285 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2286 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2286 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2287 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2287 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2288 1 1 1 1  89 ARG QD   . 778 . HD#  1 1 
       2288 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2289 1 1 1 1  89 ARG HD2  . 778 . HD2  1 1 
       2289 1 2 1 1  98 TRP HE1  . 787 . HE1  1 1 
       2290 1 1 1 1  89 ARG HD2  . 778 . HD2  1 1 
       2290 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2291 1 1 1 1  89 ARG HD2  . 778 . HD2  1 1 
       2291 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2292 1 1 1 1  89 ARG HD3  . 778 . HD1  1 1 
       2292 1 2 1 1  98 TRP HE1  . 787 . HE1  1 1 
       2293 1 1 1 1  89 ARG HD3  . 778 . HD1  1 1 
       2293 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2294 1 1 1 1  89 ARG HD3  . 778 . HD1  1 1 
       2294 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2295 1 1 1 1  89 ARG QG   . 778 . HG#  1 1 
       2295 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2296 1 1 1 1  89 ARG QG   . 778 . HG#  1 1 
       2296 1 2 1 1 100 HIS HB3  . 789 . HB1  1 1 
       2297 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2297 1 2 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2298 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2298 1 2 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2299 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2299 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2300 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2300 1 2 1 1  90 TYR QE   . 779 . HE#  1 1 
       2301 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2301 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2302 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2302 1 2 1 1  91 ARG HA   . 780 . HA   1 1 
       2303 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2303 1 2 1 1  98 TRP HA   . 787 . HA   1 1 
       2304 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2304 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2305 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2305 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2306 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2306 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2307 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2307 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2308 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2308 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2309 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2309 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2310 1 1 1 1  90 TYR H    . 779 . HN   1 1 
       2310 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2311 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2311 1 2 1 1  90 TYR QD   . 779 . HD#  1 1 
       2312 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2312 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2313 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2313 1 2 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2314 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2314 1 2 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2315 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2315 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2316 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2316 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2317 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2317 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       2318 1 1 1 1  90 TYR HA   . 779 . HA   1 1 
       2318 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2319 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2319 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2320 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2320 1 2 1 1  91 ARG HA   . 780 . HA   1 1 
       2321 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2321 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2322 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2322 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2323 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2323 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2324 1 1 1 1  90 TYR HB2  . 779 . HB2  1 1 
       2324 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2325 1 1 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2325 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2326 1 1 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2326 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2327 1 1 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2327 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2328 1 1 1 1  90 TYR HB3  . 779 . HB1  1 1 
       2328 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2329 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2329 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2330 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2330 1 2 1 1  91 ARG HA   . 780 . HA   1 1 
       2331 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2331 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2332 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2332 1 2 1 1  92 CYS HA   . 781 . HA   1 1 
       2333 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2333 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2334 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2334 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2335 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2335 1 2 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2336 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2336 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2337 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2337 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2338 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2338 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2339 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2339 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2340 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2340 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2341 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2341 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2342 1 1 1 1  90 TYR QD   . 779 . HD#  1 1 
       2342 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2343 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2343 1 2 1 1  91 ARG H    . 780 . HN   1 1 
       2344 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2344 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2345 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2345 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2346 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2346 1 2 1 1  99 ILE HA   . 788 . HA   1 1 
       2347 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2347 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2348 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2348 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2349 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2349 1 2 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2350 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2350 1 2 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2351 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2351 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2352 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2352 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2353 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2353 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2354 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2354 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2355 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2355 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2356 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2356 1 2 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2357 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2357 1 2 1 1 110 PRO HG3  . 799 . HG1  1 1 
       2358 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2358 1 2 1 1 112 VAL HA   . 801 . HA   1 1 
       2359 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2359 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2360 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2360 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2361 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2361 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2362 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2362 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2363 1 1 1 1  90 TYR QE   . 779 . HE#  1 1 
       2363 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2364 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2364 1 2 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2365 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2365 1 2 1 1  91 ARG QD   . 780 . HD#  1 1 
       2366 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2366 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2367 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2367 1 2 1 1  91 ARG HG3  . 780 . HG1  1 1 
       2368 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2368 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2369 1 1 1 1  91 ARG H    . 780 . HN   1 1 
       2369 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2370 1 1 1 1  91 ARG HA   . 780 . HA   1 1 
       2370 1 2 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2371 1 1 1 1  91 ARG HA   . 780 . HA   1 1 
       2371 1 2 1 1  91 ARG HG3  . 780 . HG1  1 1 
       2372 1 1 1 1  91 ARG HA   . 780 . HA   1 1 
       2372 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2373 1 1 1 1  91 ARG HA   . 780 . HA   1 1 
       2373 1 2 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2374 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2374 1 2 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2375 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2375 1 2 1 1  91 ARG QD   . 780 . HD#  1 1 
       2376 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2376 1 2 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2377 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2377 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2378 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2378 1 2 1 1  92 CYS HA   . 781 . HA   1 1 
       2379 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2379 1 2 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2380 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2380 1 2 1 1  98 TRP H    . 787 . HN   1 1 
       2381 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2381 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2382 1 1 1 1  91 ARG HB2  . 780 . HB2  1 1 
       2382 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2383 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2383 1 2 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2384 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2384 1 2 1 1  91 ARG QD   . 780 . HD#  1 1 
       2385 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2385 1 2 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2386 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2386 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2387 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2387 1 2 1 1  98 TRP HA   . 787 . HA   1 1 
       2388 1 1 1 1  91 ARG HB3  . 780 . HB1  1 1 
       2388 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2389 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2389 1 2 1 1  93 ARG HA   . 782 . HA   1 1 
       2390 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2390 1 2 1 1  96 GLU HA   . 785 . HA   1 1 
       2391 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2391 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2392 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2392 1 2 1 1  97 GLY QA   . 786 . HA#  1 1 
       2393 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2393 1 2 1 1  98 TRP HE1  . 787 . HE1  1 1 
       2394 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2394 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2395 1 1 1 1  91 ARG QD   . 780 . HD#  1 1 
       2395 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       2396 1 1 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2396 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2397 1 1 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2397 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2398 1 1 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2398 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       2399 1 1 1 1  91 ARG HD2  . 780 . HD2  1 1 
       2399 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       2400 1 1 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2400 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2401 1 1 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2401 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2402 1 1 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2402 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       2403 1 1 1 1  91 ARG HD3  . 780 . HD1  1 1 
       2403 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       2404 1 1 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2404 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2405 1 1 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2405 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2406 1 1 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2406 1 2 1 1  98 TRP HH2  . 787 . HH2  1 1 
       2407 1 1 1 1  91 ARG HG2  . 780 . HG2  1 1 
       2407 1 2 1 1  98 TRP HZ2  . 787 . HZ2  1 1 
       2408 1 1 1 1  91 ARG HG3  . 780 . HG1  1 1 
       2408 1 2 1 1  92 CYS H    . 781 . HN   1 1 
       2409 1 1 1 1  91 ARG HG3  . 780 . HG1  1 1 
       2409 1 2 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2410 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2410 1 2 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2411 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2411 1 2 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2412 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2412 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       2413 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2413 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2414 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2414 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2415 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2415 1 2 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2416 1 1 1 1  92 CYS H    . 781 . HN   1 1 
       2416 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2417 1 1 1 1  92 CYS HA   . 781 . HA   1 1 
       2417 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       2418 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2418 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       2419 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2419 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2420 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2420 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2421 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2421 1 2 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2422 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2422 1 2 1 1  95 LYS HD2  . 784 . HD2  1 1 
       2423 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2423 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2424 1 1 1 1  92 CYS HB2  . 781 . HB2  1 1 
       2424 1 2 1 1  95 LYS QE   . 784 . HE#  1 1 
       2425 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2425 1 2 1 1  93 ARG H    . 782 . HN   1 1 
       2426 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2426 1 2 1 1  93 ARG HA   . 782 . HA   1 1 
       2427 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2427 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2428 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2428 1 2 1 1  95 LYS HA   . 784 . HA   1 1 
       2429 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2429 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2430 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2430 1 2 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2431 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2431 1 2 1 1  95 LYS HD2  . 784 . HD2  1 1 
       2432 1 1 1 1  92 CYS HB3  . 781 . HB1  1 1 
       2432 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2433 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2433 1 2 1 1  93 ARG QB   . 782 . HB#  1 1 
       2434 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2434 1 2 1 1  93 ARG QD   . 782 . HD#  1 1 
       2435 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2435 1 2 1 1  93 ARG QG   . 782 . HG#  1 1 
       2436 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2436 1 2 1 1  94 GLY QA   . 783 . HA#  1 1 
       2437 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2437 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2438 1 1 1 1  93 ARG H    . 782 . HN   1 1 
       2438 1 2 1 1 114 CYS HB3  . 803 . HB1  1 1 
       2439 1 1 1 1  93 ARG HA   . 782 . HA   1 1 
       2439 1 2 1 1  93 ARG QD   . 782 . HD#  1 1 
       2440 1 1 1 1  93 ARG HA   . 782 . HA   1 1 
       2440 1 2 1 1  93 ARG QG   . 782 . HG#  1 1 
       2441 1 1 1 1  93 ARG HA   . 782 . HA   1 1 
       2441 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2442 1 1 1 1  93 ARG QG   . 782 . HG#  1 1 
       2442 1 2 1 1  94 GLY QA   . 783 . HA#  1 1 
       2443 1 1 1 1  94 GLY H    . 783 . HN   1 1 
       2443 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2444 1 1 1 1  94 GLY QA   . 783 . HA#  1 1 
       2444 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2445 1 1 1 1  94 GLY QA   . 783 . HA#  1 1 
       2445 1 2 1 1  95 LYS HD2  . 784 . HD2  1 1 
       2446 1 1 1 1  94 GLY QA   . 783 . HA#  1 1 
       2446 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2447 1 1 1 1  94 GLY HA2  . 783 . HA2  1 1 
       2447 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2448 1 1 1 1  94 GLY HA2  . 783 . HA2  1 1 
       2448 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2449 1 1 1 1  94 GLY HA3  . 783 . HA1  1 1 
       2449 1 2 1 1  95 LYS H    . 784 . HN   1 1 
       2450 1 1 1 1  94 GLY HA3  . 783 . HA1  1 1 
       2450 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2451 1 1 1 1  95 LYS H    . 784 . HN   1 1 
       2451 1 2 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2452 1 1 1 1  95 LYS H    . 784 . HN   1 1 
       2452 1 2 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2453 1 1 1 1  95 LYS H    . 784 . HN   1 1 
       2453 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2454 1 1 1 1  95 LYS H    . 784 . HN   1 1 
       2454 1 2 1 1  95 LYS QE   . 784 . HE#  1 1 
       2455 1 1 1 1  95 LYS HA   . 784 . HA   1 1 
       2455 1 2 1 1  95 LYS HD2  . 784 . HD2  1 1 
       2456 1 1 1 1  95 LYS HA   . 784 . HA   1 1 
       2456 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2457 1 1 1 1  95 LYS HA   . 784 . HA   1 1 
       2457 1 2 1 1  96 GLU H    . 785 . HN   1 1 
       2458 1 1 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2458 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2459 1 1 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2459 1 2 1 1  95 LYS QE   . 784 . HE#  1 1 
       2460 1 1 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2460 1 2 1 1  96 GLU H    . 785 . HN   1 1 
       2461 1 1 1 1  95 LYS HB2  . 784 . HB2  1 1 
       2461 1 2 1 1  96 GLU HA   . 785 . HA   1 1 
       2462 1 1 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2462 1 2 1 1  95 LYS HD3  . 784 . HD1  1 1 
       2463 1 1 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2463 1 2 1 1  95 LYS QE   . 784 . HE#  1 1 
       2464 1 1 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2464 1 2 1 1  96 GLU H    . 785 . HN   1 1 
       2465 1 1 1 1  95 LYS HB3  . 784 . HB1  1 1 
       2465 1 2 1 1  96 GLU HA   . 785 . HA   1 1 
       2466 1 1 1 1  96 GLU H    . 785 . HN   1 1 
       2466 1 2 1 1  96 GLU QB   . 785 . HB#  1 1 
       2467 1 1 1 1  96 GLU H    . 785 . HN   1 1 
       2467 1 2 1 1  96 GLU QG   . 785 . HG#  1 1 
       2468 1 1 1 1  96 GLU H    . 785 . HN   1 1 
       2468 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2469 1 1 1 1  96 GLU HA   . 785 . HA   1 1 
       2469 1 2 1 1  96 GLU QG   . 785 . HG#  1 1 
       2470 1 1 1 1  96 GLU HA   . 785 . HA   1 1 
       2470 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2471 1 1 1 1  96 GLU HA   . 785 . HA   1 1 
       2471 1 2 1 1  97 GLY QA   . 786 . HA#  1 1 
       2472 1 1 1 1  96 GLU QB   . 785 . HB#  1 1 
       2472 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2473 1 1 1 1  96 GLU QB   . 785 . HB#  1 1 
       2473 1 2 1 1  97 GLY QA   . 786 . HA#  1 1 
       2474 1 1 1 1  96 GLU QG   . 785 . HG#  1 1 
       2474 1 2 1 1  97 GLY H    . 786 . HN   1 1 
       2475 1 1 1 1  96 GLU QG   . 785 . HG#  1 1 
       2475 1 2 1 1  97 GLY QA   . 786 . HA#  1 1 
       2476 1 1 1 1  97 GLY H    . 786 . HN   1 1 
       2476 1 2 1 1  98 TRP H    . 787 . HN   1 1 
       2477 1 1 1 1  97 GLY QA   . 786 . HA#  1 1 
       2477 1 2 1 1  98 TRP H    . 787 . HN   1 1 
       2478 1 1 1 1  97 GLY QA   . 786 . HA#  1 1 
       2478 1 2 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2479 1 1 1 1  97 GLY QA   . 786 . HA#  1 1 
       2479 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2480 1 1 1 1  97 GLY HA2  . 786 . HA2  1 1 
       2480 1 2 1 1  98 TRP H    . 787 . HN   1 1 
       2481 1 1 1 1  97 GLY HA2  . 786 . HA2  1 1 
       2481 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2482 1 1 1 1  97 GLY HA3  . 786 . HA1  1 1 
       2482 1 2 1 1  98 TRP H    . 787 . HN   1 1 
       2483 1 1 1 1  97 GLY HA3  . 786 . HA1  1 1 
       2483 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2484 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2484 1 2 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2485 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2485 1 2 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2486 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2486 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2487 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2487 1 2 1 1  98 TRP HE1  . 787 . HE1  1 1 
       2488 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2488 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2489 1 1 1 1  98 TRP H    . 787 . HN   1 1 
       2489 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2490 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2490 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2491 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2491 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2492 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2492 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2493 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2493 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2494 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2494 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2495 1 1 1 1  98 TRP HA   . 787 . HA   1 1 
       2495 1 2 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2496 1 1 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2496 1 2 1 1  98 TRP HD1  . 787 . HD1  1 1 
       2497 1 1 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2497 1 2 1 1  98 TRP HE1  . 787 . HE1  1 1 
       2498 1 1 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2498 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2499 1 1 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2499 1 2 1 1  99 ILE HA   . 788 . HA   1 1 
       2500 1 1 1 1  98 TRP HB2  . 787 . HB2  1 1 
       2500 1 2 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2501 1 1 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2501 1 2 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2502 1 1 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2502 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2503 1 1 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2503 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2504 1 1 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2504 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2505 1 1 1 1  98 TRP HB3  . 787 . HB1  1 1 
       2505 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2506 1 1 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2506 1 2 1 1  99 ILE H    . 788 . HN   1 1 
       2507 1 1 1 1  98 TRP HE3  . 787 . HE3  1 1 
       2507 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2508 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2508 1 2 1 1  99 ILE HB   . 788 . HB   1 1 
       2509 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2509 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2510 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2510 1 2 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2511 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2511 1 2 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2512 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2512 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2513 1 1 1 1  99 ILE H    . 788 . HN   1 1 
       2513 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2514 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2514 1 2 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2515 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2515 1 2 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2516 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2516 1 2 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2517 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2517 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2518 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2518 1 2 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2519 1 1 1 1  99 ILE HA   . 788 . HA   1 1 
       2519 1 2 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2520 1 1 1 1  99 ILE HB   . 788 . HB   1 1 
       2520 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2521 1 1 1 1  99 ILE HB   . 788 . HB   1 1 
       2521 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2522 1 1 1 1  99 ILE HB   . 788 . HB   1 1 
       2522 1 2 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2523 1 1 1 1  99 ILE HB   . 788 . HB   1 1 
       2523 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2524 1 1 1 1  99 ILE MD   . 788 . HD1# 1 1 
       2524 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2525 1 1 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2525 1 2 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2526 1 1 1 1  99 ILE QG   . 788 . HG1# 1 1 
       2526 1 2 1 1 100 HIS H    . 789 . HN   1 1 
       2527 1 1 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2527 1 2 1 1 100 HIS HA   . 789 . HA   1 1 
       2528 1 1 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2528 1 2 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2529 1 1 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2529 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2530 1 1 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2530 1 2 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2531 1 1 1 1  99 ILE MG   . 788 . HG2# 1 1 
       2531 1 2 1 1 110 PRO HG3  . 799 . HG1  1 1 
       2532 1 1 1 1 100 HIS H    . 789 . HN   1 1 
       2532 1 2 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2533 1 1 1 1 100 HIS H    . 789 . HN   1 1 
       2533 1 2 1 1 100 HIS HB3  . 789 . HB1  1 1 
       2534 1 1 1 1 100 HIS H    . 789 . HN   1 1 
       2534 1 2 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2535 1 1 1 1 100 HIS H    . 789 . HN   1 1 
       2535 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2536 1 1 1 1 100 HIS H    . 789 . HN   1 1 
       2536 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2537 1 1 1 1 100 HIS HA   . 789 . HA   1 1 
       2537 1 2 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2538 1 1 1 1 100 HIS HA   . 789 . HA   1 1 
       2538 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2539 1 1 1 1 100 HIS HA   . 789 . HA   1 1 
       2539 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2540 1 1 1 1 100 HIS HA   . 789 . HA   1 1 
       2540 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2541 1 1 1 1 100 HIS HA   . 789 . HA   1 1 
       2541 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2542 1 1 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2542 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2543 1 1 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2543 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2544 1 1 1 1 100 HIS HB2  . 789 . HB2  1 1 
       2544 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2545 1 1 1 1 100 HIS HB3  . 789 . HB1  1 1 
       2545 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2546 1 1 1 1 100 HIS HB3  . 789 . HB1  1 1 
       2546 1 2 1 1 101 THR HA   . 790 . HA   1 1 
       2547 1 1 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2547 1 2 1 1 101 THR H    . 790 . HN   1 1 
       2548 1 1 1 1 100 HIS HD2  . 789 . HD2  1 1 
       2548 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2549 1 1 1 1 101 THR H    . 790 . HN   1 1 
       2549 1 2 1 1 101 THR HB   . 790 . HB   1 1 
       2550 1 1 1 1 101 THR H    . 790 . HN   1 1 
       2550 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2551 1 1 1 1 101 THR H    . 790 . HN   1 1 
       2551 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2552 1 1 1 1 101 THR H    . 790 . HN   1 1 
       2552 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2553 1 1 1 1 101 THR H    . 790 . HN   1 1 
       2553 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2554 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2554 1 2 1 1 101 THR MG   . 790 . HG2# 1 1 
       2555 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2555 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2556 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2556 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2557 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2557 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2558 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2558 1 2 1 1 110 PRO HD3  . 799 . HD1  1 1 
       2559 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2559 1 2 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2560 1 1 1 1 101 THR HA   . 790 . HA   1 1 
       2560 1 2 1 1 110 PRO HG3  . 799 . HG1  1 1 
       2561 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2561 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2562 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2562 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2563 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2563 1 2 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2564 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2564 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2565 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2565 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2566 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2566 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2567 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2567 1 2 1 1 109 ASP HA   . 798 . HA   1 1 
       2568 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2568 1 2 1 1 110 PRO HB2  . 799 . HB2  1 1 
       2569 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2569 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2570 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2570 1 2 1 1 110 PRO HD3  . 799 . HD1  1 1 
       2571 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2571 1 2 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2572 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2572 1 2 1 1 110 PRO HG3  . 799 . HG1  1 1 
       2573 1 1 1 1 101 THR HB   . 790 . HB   1 1 
       2573 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2574 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2574 1 2 1 1 102 VAL H    . 791 . HN   1 1 
       2575 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2575 1 2 1 1 102 VAL HA   . 791 . HA   1 1 
       2576 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2576 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2577 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2577 1 2 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2578 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2578 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2579 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2579 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2580 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2580 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2581 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2581 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2582 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2582 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2583 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2583 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2584 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2584 1 2 1 1 110 PRO HB2  . 799 . HB2  1 1 
       2585 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2585 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2586 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2586 1 2 1 1 110 PRO HG3  . 799 . HG1  1 1 
       2587 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2587 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2588 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2588 1 2 1 1 112 VAL HA   . 801 . HA   1 1 
       2589 1 1 1 1 101 THR MG   . 790 . HG2# 1 1 
       2589 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2590 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2590 1 2 1 1 102 VAL HB   . 791 . HB   1 1 
       2591 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2591 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2592 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2592 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2593 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2593 1 2 1 1 103 CYS HA   . 792 . HA   1 1 
       2594 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2594 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2595 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2595 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2596 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2596 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2597 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2597 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2598 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2598 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2599 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2599 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2600 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2600 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2601 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2601 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2602 1 1 1 1 102 VAL H    . 791 . HN   1 1 
       2602 1 2 1 1 110 PRO HD3  . 799 . HD1  1 1 
       2603 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2603 1 2 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2604 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2604 1 2 1 1 102 VAL QG   . 791 . HG#  1 1 
       2605 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2605 1 2 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2606 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2606 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2607 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2607 1 2 1 1 103 CYS HA   . 792 . HA   1 1 
       2608 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2608 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2609 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2609 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2610 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2610 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2611 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2611 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2612 1 1 1 1 102 VAL HA   . 791 . HA   1 1 
       2612 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2613 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2613 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2614 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2614 1 2 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2615 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2615 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2616 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2616 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2617 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2617 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2618 1 1 1 1 102 VAL HB   . 791 . HB   1 1 
       2618 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2619 1 1 1 1 102 VAL QG   . 791 . HG#  1 1 
       2619 1 2 1 1 103 CYS H    . 792 . HN   1 1 
       2620 1 1 1 1 102 VAL QG   . 791 . HG#  1 1 
       2620 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2621 1 1 1 1 102 VAL QG   . 791 . HG#  1 1 
       2621 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2622 1 1 1 1 102 VAL QG   . 791 . HG#  1 1 
       2622 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2623 1 1 1 1 102 VAL QG   . 791 . HG#  1 1 
       2623 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2624 1 1 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2624 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2625 1 1 1 1 102 VAL MG1  . 791 . HG1# 1 1 
       2625 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2626 1 1 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2626 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2627 1 1 1 1 102 VAL MG2  . 791 . HG2# 1 1 
       2627 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2628 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2628 1 2 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2629 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2629 1 2 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2630 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2630 1 2 1 1 104 ILE H    . 793 . HN   1 1 
       2631 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2631 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2632 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2632 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2633 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2633 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2634 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2634 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2635 1 1 1 1 103 CYS H    . 792 . HN   1 1 
       2635 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2636 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2636 1 2 1 1 104 ILE H    . 793 . HN   1 1 
       2637 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2637 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2638 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2638 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2639 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2639 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2640 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2640 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2641 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2641 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2642 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2642 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2643 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2643 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2644 1 1 1 1 103 CYS HA   . 792 . HA   1 1 
       2644 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2645 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2645 1 2 1 1 104 ILE H    . 793 . HN   1 1 
       2646 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2646 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2647 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2647 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2648 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2648 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2649 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2649 1 2 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2650 1 1 1 1 103 CYS HB2  . 792 . HB2  1 1 
       2650 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2651 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2651 1 2 1 1 104 ILE H    . 793 . HN   1 1 
       2652 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2652 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2653 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2653 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2654 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2654 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2655 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2655 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2656 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2656 1 2 1 1 108 TRP HH2  . 797 . HH2  1 1 
       2657 1 1 1 1 103 CYS HB3  . 792 . HB1  1 1 
       2657 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2658 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2658 1 2 1 1 104 ILE HB   . 793 . HB   1 1 
       2659 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2659 1 2 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2660 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2660 1 2 1 1 104 ILE QG   . 793 . HG1# 1 1 
       2661 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2661 1 2 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2662 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2662 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2663 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2663 1 2 1 1 105 ASN HA   . 794 . HA   1 1 
       2664 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2664 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2665 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2665 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2666 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2666 1 2 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2667 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2667 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2668 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2668 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2669 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2669 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2670 1 1 1 1 104 ILE H    . 793 . HN   1 1 
       2670 1 2 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2671 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2671 1 2 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2672 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2672 1 2 1 1 104 ILE HG12 . 793 . HG12 1 1 
       2673 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2673 1 2 1 1 104 ILE HG13 . 793 . HG11 1 1 
       2674 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2674 1 2 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2675 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2675 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2676 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2676 1 2 1 1 105 ASN HB2  . 794 . HB2  1 1 
       2677 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2677 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       2678 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2678 1 2 1 1 105 ASN HB3  . 794 . HB1  1 1 
       2679 1 1 1 1 104 ILE HA   . 793 . HA   1 1 
       2679 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2680 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2680 1 2 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2681 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2681 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2682 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2682 1 2 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2683 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2683 1 2 1 1 107 ARG QD   . 796 . HD#  1 1 
       2684 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2684 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2685 1 1 1 1 104 ILE HB   . 793 . HB   1 1 
       2685 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2686 1 1 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2686 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2687 1 1 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2687 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2688 1 1 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2688 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2689 1 1 1 1 104 ILE MD   . 793 . HD1# 1 1 
       2689 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2690 1 1 1 1 104 ILE QG   . 793 . HG1# 1 1 
       2690 1 2 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2691 1 1 1 1 104 ILE QG   . 793 . HG1# 1 1 
       2691 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2692 1 1 1 1 104 ILE QG   . 793 . HG1# 1 1 
       2692 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2693 1 1 1 1 104 ILE QG   . 793 . HG1# 1 1 
       2693 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2694 1 1 1 1 104 ILE HG12 . 793 . HG12 1 1 
       2694 1 2 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2695 1 1 1 1 104 ILE HG12 . 793 . HG12 1 1 
       2695 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2696 1 1 1 1 104 ILE HG12 . 793 . HG12 1 1 
       2696 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2697 1 1 1 1 104 ILE HG12 . 793 . HG12 1 1 
       2697 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2698 1 1 1 1 104 ILE HG13 . 793 . HG11 1 1 
       2698 1 2 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2699 1 1 1 1 104 ILE HG13 . 793 . HG11 1 1 
       2699 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2700 1 1 1 1 104 ILE HG13 . 793 . HG11 1 1 
       2700 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2701 1 1 1 1 104 ILE HG13 . 793 . HG11 1 1 
       2701 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2702 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2702 1 2 1 1 105 ASN H    . 794 . HN   1 1 
       2703 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2703 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       2704 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2704 1 2 1 1 105 ASN QD   . 794 . HD21 1 1 
       2705 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2705 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2706 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2706 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2707 1 1 1 1 104 ILE MG   . 793 . HG2# 1 1 
       2707 1 2 1 1 107 ARG QD   . 796 . HD#  1 1 
       2708 1 1 1 1 105 ASN H    . 794 . HN   1 1 
       2708 1 2 1 1 105 ASN HB2  . 794 . HB2  1 1 
       2709 1 1 1 1 105 ASN H    . 794 . HN   1 1 
       2709 1 2 1 1 105 ASN QB   . 794 . HB#  1 1 
       2710 1 1 1 1 105 ASN H    . 794 . HN   1 1 
       2710 1 2 1 1 105 ASN HB3  . 794 . HB1  1 1 
       2711 1 1 1 1 105 ASN H    . 794 . HN   1 1 
       2711 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2712 1 1 1 1 105 ASN H    . 794 . HN   1 1 
       2712 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2713 1 1 1 1 105 ASN HA   . 794 . HA   1 1 
       2713 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
       2714 1 1 1 1 105 ASN HA   . 794 . HA   1 1 
       2714 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2715 1 1 1 1 105 ASN HA   . 794 . HA   1 1 
       2715 1 2 1 1 106 GLY QA   . 795 . HA#  1 1 
       2716 1 1 1 1 105 ASN HA   . 794 . HA   1 1 
       2716 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2717 1 1 1 1 105 ASN QB   . 794 . HB#  1 1 
       2717 1 2 1 1 105 ASN QD   . 794 . HD22 1 1 
       2718 1 1 1 1 105 ASN QB   . 794 . HB#  1 1 
       2718 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2719 1 1 1 1 105 ASN QB   . 794 . HB#  1 1 
       2719 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2720 1 1 1 1 105 ASN HB2  . 794 . HB2  1 1 
       2720 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2721 1 1 1 1 105 ASN HB3  . 794 . HB1  1 1 
       2721 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2722 1 1 1 1 105 ASN QD   . 794 . HD21 1 1 
       2722 1 2 1 1 106 GLY H    . 795 . HN   1 1 
       2723 1 1 1 1 106 GLY H    . 795 . HN   1 1 
       2723 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2724 1 1 1 1 106 GLY QA   . 795 . HA#  1 1 
       2724 1 2 1 1 107 ARG H    . 796 . HN   1 1 
       2725 1 1 1 1 107 ARG H    . 796 . HN   1 1 
       2725 1 2 1 1 107 ARG HB2  . 796 . HB2  1 1 
       2726 1 1 1 1 107 ARG H    . 796 . HN   1 1 
       2726 1 2 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2727 1 1 1 1 107 ARG H    . 796 . HN   1 1 
       2727 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2728 1 1 1 1 107 ARG H    . 796 . HN   1 1 
       2728 1 2 1 1 108 TRP HA   . 797 . HA   1 1 
       2729 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2729 1 2 1 1 107 ARG HD2  . 796 . HD2  1 1 
       2730 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2730 1 2 1 1 107 ARG QD   . 796 . HD#  1 1 
       2731 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2731 1 2 1 1 107 ARG HD3  . 796 . HD1  1 1 
       2732 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2732 1 2 1 1 107 ARG HG2  . 796 . HG2  1 1 
       2733 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2733 1 2 1 1 107 ARG QG   . 796 . HG#  1 1 
       2734 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2734 1 2 1 1 107 ARG HG3  . 796 . HG1  1 1 
       2735 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2735 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2736 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2736 1 2 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2737 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2737 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2738 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2738 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2739 1 1 1 1 107 ARG HA   . 796 . HA   1 1 
       2739 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2740 1 1 1 1 107 ARG HB2  . 796 . HB2  1 1 
       2740 1 2 1 1 107 ARG QD   . 796 . HD#  1 1 
       2741 1 1 1 1 107 ARG HB2  . 796 . HB2  1 1 
       2741 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2742 1 1 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2742 1 2 1 1 107 ARG HD2  . 796 . HD2  1 1 
       2743 1 1 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2743 1 2 1 1 107 ARG QD   . 796 . HD#  1 1 
       2744 1 1 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2744 1 2 1 1 107 ARG HD3  . 796 . HD1  1 1 
       2745 1 1 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2745 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2746 1 1 1 1 107 ARG HB3  . 796 . HB1  1 1 
       2746 1 2 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2747 1 1 1 1 107 ARG QD   . 796 . HD#  1 1 
       2747 1 2 1 1 107 ARG QG   . 796 . HG#  1 1 
       2748 1 1 1 1 107 ARG QD   . 796 . HD#  1 1 
       2748 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2749 1 1 1 1 107 ARG QD   . 796 . HD#  1 1 
       2749 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2750 1 1 1 1 107 ARG QD   . 796 . HD#  1 1 
       2750 1 2 1 1 111 GLU QG   . 800 . HG#  1 1 
       2751 1 1 1 1 107 ARG QG   . 796 . HG#  1 1 
       2751 1 2 1 1 108 TRP H    . 797 . HN   1 1 
       2752 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2752 1 2 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2753 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2753 1 2 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2754 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2754 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2755 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2755 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2756 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2756 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2757 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2757 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2758 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2758 1 2 1 1 111 GLU QB   . 800 . HB#  1 1 
       2759 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2759 1 2 1 1 111 GLU QG   . 800 . HG#  1 1 
       2760 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2760 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2761 1 1 1 1 108 TRP H    . 797 . HN   1 1 
       2761 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2762 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2762 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2763 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2763 1 2 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2764 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2764 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2765 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2765 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2766 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2766 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2767 1 1 1 1 108 TRP HA   . 797 . HA   1 1 
       2767 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2768 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2768 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2769 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2769 1 2 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2770 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2770 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2771 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2771 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2772 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2772 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2773 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2773 1 2 1 1 112 VAL HA   . 801 . HA   1 1 
       2774 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2774 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2775 1 1 1 1 108 TRP HB2  . 797 . HB2  1 1 
       2775 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2776 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2776 1 2 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2777 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2777 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2778 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2778 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2779 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2779 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2780 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2780 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2781 1 1 1 1 108 TRP HB3  . 797 . HB1  1 1 
       2781 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2782 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2782 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2783 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2783 1 2 1 1 111 GLU QB   . 800 . HB#  1 1 
       2784 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2784 1 2 1 1 111 GLU QG   . 800 . HG#  1 1 
       2785 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2785 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2786 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2786 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2787 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2787 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2788 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2788 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2789 1 1 1 1 108 TRP HD1  . 797 . HD1  1 1 
       2789 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2790 1 1 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2790 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2791 1 1 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2791 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2792 1 1 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2792 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2793 1 1 1 1 108 TRP HE1  . 797 . HE1  1 1 
       2793 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2794 1 1 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2794 1 2 1 1 109 ASP H    . 798 . HN   1 1 
       2795 1 1 1 1 108 TRP HE3  . 797 . HE3  1 1 
       2795 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2796 1 1 1 1 108 TRP HZ2  . 797 . HZ2  1 1 
       2796 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2797 1 1 1 1 108 TRP HZ3  . 797 . HZ3  1 1 
       2797 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2798 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2798 1 2 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2799 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2799 1 2 1 1 109 ASP QB   . 798 . HB#  1 1 
       2800 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2800 1 2 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2801 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2801 1 2 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2802 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2802 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2803 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2803 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2804 1 1 1 1 109 ASP H    . 798 . HN   1 1 
       2804 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2805 1 1 1 1 109 ASP HA   . 798 . HA   1 1 
       2805 1 2 1 1 110 PRO HB2  . 799 . HB2  1 1 
       2806 1 1 1 1 109 ASP HA   . 798 . HA   1 1 
       2806 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2807 1 1 1 1 109 ASP QB   . 798 . HB#  1 1 
       2807 1 2 1 1 110 PRO HA   . 799 . HA   1 1 
       2808 1 1 1 1 109 ASP HB2  . 798 . HB2  1 1 
       2808 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2809 1 1 1 1 109 ASP HB3  . 798 . HB1  1 1 
       2809 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2810 1 1 1 1 110 PRO HA   . 799 . HA   1 1 
       2810 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2811 1 1 1 1 110 PRO HB2  . 799 . HB2  1 1 
       2811 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2812 1 1 1 1 110 PRO HB2  . 799 . HB2  1 1 
       2812 1 2 1 1 111 GLU HA   . 800 . HA   1 1 
       2813 1 1 1 1 110 PRO HB3  . 799 . HB1  1 1 
       2813 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2814 1 1 1 1 110 PRO HD2  . 799 . HD2  1 1 
       2814 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2815 1 1 1 1 110 PRO HD3  . 799 . HD1  1 1 
       2815 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2816 1 1 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2816 1 2 1 1 111 GLU H    . 800 . HN   1 1 
       2817 1 1 1 1 110 PRO HG2  . 799 . HG2  1 1 
       2817 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2818 1 1 1 1 111 GLU H    . 800 . HN   1 1 
       2818 1 2 1 1 111 GLU QG   . 800 . HG#  1 1 
       2819 1 1 1 1 111 GLU H    . 800 . HN   1 1 
       2819 1 2 1 1 112 VAL HA   . 801 . HA   1 1 
       2820 1 1 1 1 111 GLU HA   . 800 . HA   1 1 
       2820 1 2 1 1 111 GLU QB   . 800 . HB#  1 1 
       2821 1 1 1 1 111 GLU HA   . 800 . HA   1 1 
       2821 1 2 1 1 111 GLU QG   . 800 . HG#  1 1 
       2822 1 1 1 1 111 GLU HA   . 800 . HA   1 1 
       2822 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2823 1 1 1 1 111 GLU HA   . 800 . HA   1 1 
       2823 1 2 1 1 112 VAL HA   . 801 . HA   1 1 
       2824 1 1 1 1 111 GLU HA   . 800 . HA   1 1 
       2824 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2825 1 1 1 1 111 GLU QB   . 800 . HB#  1 1 
       2825 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2826 1 1 1 1 111 GLU QG   . 800 . HG#  1 1 
       2826 1 2 1 1 112 VAL H    . 801 . HN   1 1 
       2827 1 1 1 1 112 VAL H    . 801 . HN   1 1 
       2827 1 2 1 1 112 VAL HB   . 801 . HB   1 1 
       2828 1 1 1 1 112 VAL H    . 801 . HN   1 1 
       2828 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2829 1 1 1 1 112 VAL H    . 801 . HN   1 1 
       2829 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2830 1 1 1 1 112 VAL H    . 801 . HN   1 1 
       2830 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2831 1 1 1 1 112 VAL H    . 801 . HN   1 1 
       2831 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2832 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2832 1 2 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2833 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2833 1 2 1 1 112 VAL QG   . 801 . HG#  1 1 
       2834 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2834 1 2 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2835 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2835 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2836 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2836 1 2 1 1 113 ASN HA   . 802 . HA   1 1 
       2837 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2837 1 2 1 1 113 ASN HB2  . 802 . HB2  1 1 
       2838 1 1 1 1 112 VAL HA   . 801 . HA   1 1 
       2838 1 2 1 1 113 ASN HB3  . 802 . HB1  1 1 
       2839 1 1 1 1 112 VAL HB   . 801 . HB   1 1 
       2839 1 2 1 1 113 ASN HA   . 802 . HA   1 1 
       2840 1 1 1 1 112 VAL QG   . 801 . HG#  1 1 
       2840 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2841 1 1 1 1 112 VAL QG   . 801 . HG#  1 1 
       2841 1 2 1 1 113 ASN HA   . 802 . HA   1 1 
       2842 1 1 1 1 112 VAL QG   . 801 . HG#  1 1 
       2842 1 2 1 1 113 ASN HB2  . 802 . HB2  1 1 
       2843 1 1 1 1 112 VAL MG1  . 801 . HG1# 1 1 
       2843 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2844 1 1 1 1 112 VAL MG2  . 801 . HG2# 1 1 
       2844 1 2 1 1 113 ASN H    . 802 . HN   1 1 
       2845 1 1 1 1 113 ASN H    . 802 . HN   1 1 
       2845 1 2 1 1 113 ASN HB2  . 802 . HB2  1 1 
       2846 1 1 1 1 113 ASN H    . 802 . HN   1 1 
       2846 1 2 1 1 113 ASN HB3  . 802 . HB1  1 1 
       2847 1 1 1 1 113 ASN H    . 802 . HN   1 1 
       2847 1 2 1 1 113 ASN HD21 . 802 . HD21 1 1 
       2848 1 1 1 1 113 ASN H    . 802 . HN   1 1 
       2848 1 2 1 1 114 CYS H    . 803 . HN   1 1 
       2849 1 1 1 1 113 ASN H    . 802 . HN   1 1 
       2849 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       2850 1 1 1 1 113 ASN HA   . 802 . HA   1 1 
       2850 1 2 1 1 113 ASN HD21 . 802 . HD21 1 1 
       2851 1 1 1 1 113 ASN HA   . 802 . HA   1 1 
       2851 1 2 1 1 113 ASN HD22 . 802 . HD22 1 1 
       2852 1 1 1 1 113 ASN HA   . 802 . HA   1 1 
       2852 1 2 1 1 114 CYS HA   . 803 . HA   1 1 
       2853 1 1 1 1 113 ASN HA   . 802 . HA   1 1 
       2853 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       2854 1 1 1 1 113 ASN HA   . 802 . HA   1 1 
       2854 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2855 1 1 1 1 113 ASN HB2  . 802 . HB2  1 1 
       2855 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2856 1 1 1 1 113 ASN HB3  . 802 . HB1  1 1 
       2856 1 2 1 1 114 CYS H    . 803 . HN   1 1 
       2857 1 1 1 1 113 ASN HB3  . 802 . HB1  1 1 
       2857 1 2 1 1 114 CYS HA   . 803 . HA   1 1 
       2858 1 1 1 1 113 ASN HB3  . 802 . HB1  1 1 
       2858 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2859 1 1 1 1 113 ASN HD21 . 802 . HD21 1 1 
       2859 1 2 1 1 114 CYS HB2  . 803 . HB2  1 1 
       2860 1 1 1 1 113 ASN HD21 . 802 . HD21 1 1 
       2860 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2861 1 1 1 1 113 ASN HD22 . 802 . HD22 1 1 
       2861 1 2 1 1 114 CYS H    . 803 . HN   1 1 
       2862 1 1 1 1 113 ASN HD22 . 802 . HD22 1 1 
       2862 1 2 1 1 115 SER HA   . 804 . HA   1 1 
       2863 1 1 1 1 114 CYS H    . 803 . HN   1 1 
       2863 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2864 1 1 1 1 114 CYS H    . 803 . HN   1 1 
       2864 1 2 1 1 115 SER HA   . 804 . HA   1 1 
       2865 1 1 1 1 114 CYS HA   . 803 . HA   1 1 
       2865 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2866 1 1 1 1 114 CYS HB2  . 803 . HB2  1 1 
       2866 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2867 1 1 1 1 114 CYS HB3  . 803 . HB1  1 1 
       2867 1 2 1 1 115 SER H    . 804 . HN   1 1 
       2868 1 1 1 1 114 CYS HB3  . 803 . HB1  1 1 
       2868 1 2 1 1 115 SER HA   . 804 . HA   1 1 
       2869 1 1 1 1 115 SER H    . 804 . HN   1 1 
       2869 1 2 1 1 115 SER QB   . 804 . HB#  1 1 
       2870 1 1 1 1 115 SER HA   . 804 . HA   1 1 
       2870 1 2 1 1 115 SER QB   . 804 . HB#  1 1 
    stop_

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

          1 1 . . . . .  2.47   1.8  3.14 1 1 
          2 1 . . . . .  3.23   1.8  4.66 1 1 
          3 1 . . . . .  3.45   1.8   5.1 1 1 
          4 1 . . . . .  2.77   1.8  3.74 1 1 
          5 1 . . . . .  3.64   1.8  5.48 1 1 
          6 1 . . . . .  3.63   1.8  5.46 1 1 
          7 1 . . . . . 3.095   1.8  4.39 1 1 
          8 1 . . . . . 2.985   1.8  4.17 1 1 
          9 1 . . . . .  3.11   1.8  4.42 1 1 
         10 1 . . . . .  3.14   1.8  4.48 1 1 
         11 1 . . . . . 2.825   1.8  3.85 1 1 
         12 1 . . . . .  3.21   1.8  4.62 1 1 
         13 1 . . . . .  3.01   1.8  4.22 1 1 
         14 1 . . . . . 3.585   1.8  5.37 1 1 
         15 1 . . . . . 3.165   1.8  4.53 1 1 
         16 1 . . . . .  3.65   1.8   5.5 1 1 
         17 1 . . . . . 2.705   1.8  3.61 1 1 
         18 1 . . . . . 2.725   1.8  3.65 1 1 
         19 1 . . . . . 2.875   1.8  3.95 1 1 
         20 1 . . . . .  3.11   1.8  4.42 1 1 
         21 1 . . . . .  3.65   1.8   5.5 1 1 
         22 1 . . . . .  3.37   1.8  4.94 1 1 
         23 1 . . . . . 3.255   1.8  4.71 1 1 
         24 1 . . . . . 3.105   1.8  4.41 1 1 
         25 1 . . . . .  3.65   1.8   5.5 1 1 
         26 1 . . . . .  2.68   1.8  3.56 1 1 
         27 1 . . . . . 3.205   1.8  4.61 1 1 
         28 1 . . . . . 3.045   1.8  4.29 1 1 
         29 1 . . . . . 3.485   1.8  5.17 1 1 
         30 1 . . . . .   3.5   1.8   5.2 1 1 
         31 1 . . . . .  3.38   1.8  4.96 1 1 
         32 1 . . . . .   2.6   1.8   3.4 1 1 
         33 1 . . . . .  3.65   1.8   5.5 1 1 
         34 1 . . . . .  3.28   1.8  4.76 1 1 
         35 1 . . . . .  3.65   1.8   5.5 1 1 
         36 1 . . . . .  2.68   1.8  3.56 1 1 
         37 1 . . . . . 3.195   1.8  4.59 1 1 
         38 1 . . . . .  3.34   1.8  4.88 1 1 
         39 1 . . . . .  3.65   1.8   5.5 1 1 
         40 1 . . . . . 2.685   1.8  3.57 1 1 
         41 1 . . . . .   3.0   1.8   4.2 1 1 
         42 1 . . . . .  2.82   1.8  3.84 1 1 
         43 1 . . . . .  3.34   1.8  4.88 1 1 
         44 1 . . . . .  3.34   1.8  4.88 1 1 
         45 1 . . . . . 3.215   1.8  4.63 1 1 
         46 1 . . . . .  3.05   1.8   4.3 1 1 
         47 1 . . . . . 2.875   1.8  3.95 1 1 
         48 1 . . . . .  3.14   1.8  4.48 1 1 
         49 1 . . . . . 2.795   1.8  3.79 1 1 
         50 1 . . . . . 3.625   1.8  5.45 1 1 
         51 1 . . . . .   2.8   1.8   3.8 1 1 
         52 1 . . . . . 3.265   1.8  4.73 1 1 
         53 1 . . . . . 2.205   1.8  2.61 1 1 
         54 1 . . . . . 3.215   1.8  4.63 1 1 
         55 1 . . . . .  3.57   1.8  5.34 1 1 
         56 1 . . . . .  3.02   1.8  4.24 1 1 
         57 1 . . . . . 2.405   1.8  3.01 1 1 
         58 1 . . . . . 3.305   1.8  4.81 1 1 
         59 1 . . . . .  3.41   1.8  5.02 1 1 
         60 1 . . . . . 2.405   1.8  3.01 1 1 
         61 1 . . . . . 3.305   1.8  4.81 1 1 
         62 1 . . . . .  3.41   1.8  5.02 1 1 
         63 1 . . . . .  2.69   1.8  3.58 1 1 
         64 1 . . . . . 2.375   1.8  2.95 1 1 
         65 1 . . . . .  2.69   1.8  3.58 1 1 
         66 1 . . . . .  3.65   1.8   5.5 1 1 
         67 1 . . . . .  3.65   1.8   5.5 1 1 
         68 1 . . . . . 2.275   1.8  2.75 1 1 
         69 1 . . . . . 3.145   1.8  4.49 1 1 
         70 1 . . . . . 2.815   1.8  3.83 1 1 
         71 1 . . . . . 3.065   1.8  4.33 1 1 
         72 1 . . . . . 3.075   1.8  4.35 1 1 
         73 1 . . . . . 2.765   1.8  3.73 1 1 
         74 1 . . . . . 2.985   1.8  4.17 1 1 
         75 1 . . . . . 3.535   1.8  5.27 1 1 
         76 1 . . . . . 3.365   1.8  4.93 1 1 
         77 1 . . . . . 2.755   1.8  3.71 1 1 
         78 1 . . . . .  2.58   1.8  3.36 1 1 
         79 1 . . . . . 2.555   1.8  3.31 1 1 
         80 1 . . . . .  2.47   1.8  3.14 1 1 
         81 1 . . . . .  3.28   1.8  4.76 1 1 
         82 1 . . . . . 3.425   1.8  5.05 1 1 
         83 1 . . . . .  3.22   1.8  4.64 1 1 
         84 1 . . . . .  2.87   1.8  3.94 1 1 
         85 1 . . . . . 2.775   1.8  3.75 1 1 
         86 1 . . . . .  2.84   1.8  3.88 1 1 
         87 1 . . . . .  2.46   1.8  3.12 1 1 
         88 1 . . . . .  3.22   1.8  4.64 1 1 
         89 1 . . . . .  3.44   1.8  5.08 1 1 
         90 1 . . . . .  2.43   1.8  3.06 1 1 
         91 1 . . . . .  2.45   1.8   3.1 1 1 
         92 1 . . . . . 3.245   1.8  4.69 1 1 
         93 1 . . . . .   3.2   1.8   4.6 1 1 
         94 1 . . . . .  3.33   1.8  4.86 1 1 
         95 1 . . . . . 3.305   1.8  4.81 1 1 
         96 1 . . . . . 2.705   1.8  3.61 1 1 
         97 1 . . . . .  3.45   1.8   5.1 1 1 
         98 1 . . . . . 3.075   1.8  4.35 1 1 
         99 1 . . . . . 2.725   1.8  3.65 1 1 
        100 1 . . . . .  3.65   1.8   5.5 1 1 
        101 1 . . . . .  3.21   1.8  4.62 1 1 
        102 1 . . . . .   2.4   1.8   3.0 1 1 
        103 1 . . . . . 3.375   1.8  4.95 1 1 
        104 1 . . . . . 3.615   1.8  5.43 1 1 
        105 1 . . . . .  2.83   1.8  3.86 1 1 
        106 1 . . . . . 2.755   1.8  3.71 1 1 
        107 1 . . . . .  3.26   1.8  4.72 1 1 
        108 1 . . . . . 3.385   1.8  4.97 1 1 
        109 1 . . . . .  3.28   1.8  4.76 1 1 
        110 1 . . . . .  3.65   1.8   5.5 1 1 
        111 1 . . . . .  3.38   1.8  4.96 1 1 
        112 1 . . . . . 2.885   1.8  3.97 1 1 
        113 1 . . . . . 3.435   1.8  5.07 1 1 
        114 1 . . . . . 3.585   1.8  5.37 1 1 
        115 1 . . . . . 3.605   1.8  5.41 1 1 
        116 1 . . . . . 2.645   1.8  3.49 1 1 
        117 1 . . . . .  2.91   1.8  4.02 1 1 
        118 1 . . . . .  3.65   1.8   5.5 1 1 
        119 1 . . . . . 2.305   1.8  2.81 1 1 
        120 1 . . . . .  3.34   1.8  4.88 1 1 
        121 1 . . . . .  3.35   1.8   4.9 1 1 
        122 1 . . . . . 3.175   1.8  4.55 1 1 
        123 1 . . . . .  2.84   1.8  3.88 1 1 
        124 1 . . . . . 3.605   1.8  5.41 1 1 
        125 1 . . . . .  3.43   1.8  5.06 1 1 
        126 1 . . . . .  3.65   1.8   5.5 1 1 
        127 1 . . . . . 2.585   1.8  3.37 1 1 
        128 1 . . . . . 2.635   1.8  3.47 1 1 
        129 1 . . . . . 2.785   1.8  3.77 1 1 
        130 1 . . . . . 3.595   1.8  5.39 1 1 
        131 1 . . . . . 2.785   1.8  3.77 1 1 
        132 1 . . . . . 2.405   1.8  3.01 1 1 
        133 1 . . . . . 2.325   1.8  2.85 1 1 
        134 1 . . . . . 3.635   1.8  5.47 1 1 
        135 1 . . . . . 3.405   1.8  5.01 1 1 
        136 1 . . . . . 3.195   1.8  4.59 1 1 
        137 1 . . . . . 2.765   1.8  3.73 1 1 
        138 1 . . . . .  3.17   1.8  4.54 1 1 
        139 1 . . . . .  2.87   1.8  3.94 1 1 
        140 1 . . . . . 2.755   1.8  3.71 1 1 
        141 1 . . . . .  2.31   1.8  2.82 1 1 
        142 1 . . . . .  3.12   1.8  4.44 1 1 
        143 1 . . . . . 3.575   1.8  5.35 1 1 
        144 1 . . . . .  3.14   1.8  4.48 1 1 
        145 1 . . . . . 2.615   1.8  3.43 1 1 
        146 1 . . . . .  2.62   1.8  3.44 1 1 
        147 1 . . . . .  2.62   1.8  3.44 1 1 
        148 1 . . . . . 2.565   1.8  3.33 1 1 
        149 1 . . . . . 3.095   1.8  4.39 1 1 
        150 1 . . . . . 2.505   1.8  3.21 1 1 
        151 1 . . . . . 3.095   1.8  4.39 1 1 
        152 1 . . . . .  3.27   1.8  4.74 1 1 
        153 1 . . . . .  2.78   1.8  3.76 1 1 
        154 1 . . . . . 3.105   1.8  4.41 1 1 
        155 1 . . . . .  3.01   1.8  4.22 1 1 
        156 1 . . . . .  2.91   1.8  4.02 1 1 
        157 1 . . . . . 3.635   1.8  5.47 1 1 
        158 1 . . . . . 3.605   1.8  5.41 1 1 
        159 1 . . . . .  3.65   1.8   5.5 1 1 
        160 1 . . . . . 2.585   1.8  3.37 1 1 
        161 1 . . . . . 3.125   1.8  4.45 1 1 
        162 1 . . . . .  3.08   1.8  4.36 1 1 
        163 1 . . . . . 2.915   1.8  4.03 1 1 
        164 1 . . . . . 2.935   1.8  4.07 1 1 
        165 1 . . . . .  2.64   1.8  3.48 1 1 
        166 1 . . . . .  3.26   1.8  4.72 1 1 
        167 1 . . . . .  3.62   1.8  5.44 1 1 
        168 1 . . . . .  2.62   1.8  3.44 1 1 
        169 1 . . . . .  2.31   1.8  2.82 1 1 
        170 1 . . . . .  2.62   1.8  3.44 1 1 
        171 1 . . . . . 3.235   1.8  4.67 1 1 
        172 1 . . . . .  2.75   1.8   3.7 1 1 
        173 1 . . . . .  2.84   1.8  3.88 1 1 
        174 1 . . . . .  3.65   1.8   5.5 1 1 
        175 1 . . . . . 3.025   1.8  4.25 1 1 
        176 1 . . . . .  3.03   1.8  4.26 1 1 
        177 1 . . . . .  3.65   1.8   5.5 1 1 
        178 1 . . . . . 2.745   1.8  3.69 1 1 
        179 1 . . . . . 2.745   1.8  3.69 1 1 
        180 1 . . . . . 2.505   1.8  3.21 1 1 
        181 1 . . . . . 2.375   1.8  2.95 1 1 
        182 1 . . . . .   2.8   1.8   3.8 1 1 
        183 1 . . . . .  2.86   1.8  3.92 1 1 
        184 1 . . . . .  3.65   1.8   5.5 1 1 
        185 1 . . . . . 2.985   1.8  4.17 1 1 
        186 1 . . . . . 2.985   1.8  4.17 1 1 
        187 1 . . . . . 2.335   1.8  2.87 1 1 
        188 1 . . . . .  2.79   1.8  3.78 1 1 
        189 1 . . . . .  2.82   1.8  3.84 1 1 
        190 1 . . . . .  2.27   1.8  2.74 1 1 
        191 1 . . . . .  3.11   1.8  4.42 1 1 
        192 1 . . . . .  3.36   1.8  4.92 1 1 
        193 1 . . . . . 3.155   1.8  4.51 1 1 
        194 1 . . . . . 2.195   1.8  2.59 1 1 
        195 1 . . . . .  3.39   1.8  4.98 1 1 
        196 1 . . . . . 3.065   1.8  4.33 1 1 
        197 1 . . . . .   3.5   1.8   5.2 1 1 
        198 1 . . . . .  3.02   1.8  4.24 1 1 
        199 1 . . . . .  2.68   1.8  3.56 1 1 
        200 1 . . . . . 2.445   1.8  3.09 1 1 
        201 1 . . . . .  2.68   1.8  3.56 1 1 
        202 1 . . . . .  3.24   1.8  4.68 1 1 
        203 1 . . . . . 2.905   1.8  4.01 1 1 
        204 1 . . . . .  3.24   1.8  4.68 1 1 
        205 1 . . . . .  3.33   1.8  4.86 1 1 
        206 1 . . . . . 3.135   1.8  4.47 1 1 
        207 1 . . . . . 2.825   1.8  3.85 1 1 
        208 1 . . . . . 2.305   1.8  2.81 1 1 
        209 1 . . . . . 2.825   1.8  3.85 1 1 
        210 1 . . . . .  2.83   1.8  3.86 1 1 
        211 1 . . . . . 2.315   1.8  2.83 1 1 
        212 1 . . . . . 3.165   1.8  4.53 1 1 
        213 1 . . . . . 3.475   1.8  5.15 1 1 
        214 1 . . . . .  3.25   1.8   4.7 1 1 
        215 1 . . . . . 2.635   1.8  3.47 1 1 
        216 1 . . . . .   2.2   1.8   2.6 1 1 
        217 1 . . . . . 2.915   1.8  4.03 1 1 
        218 1 . . . . .  2.85   1.8   3.9 1 1 
        219 1 . . . . .  2.76   1.8  3.72 1 1 
        220 1 . . . . . 3.095   1.8  4.39 1 1 
        221 1 . . . . .  2.91   1.8  4.02 1 1 
        222 1 . . . . .  2.91   1.8  4.02 1 1 
        223 1 . . . . .  3.18   1.8  4.56 1 1 
        224 1 . . . . . 3.005   1.8  4.21 1 1 
        225 1 . . . . .  2.91   1.8  4.02 1 1 
        226 1 . . . . .  2.91   1.8  4.02 1 1 
        227 1 . . . . .  3.18   1.8  4.56 1 1 
        228 1 . . . . . 3.005   1.8  4.21 1 1 
        229 1 . . . . . 2.465   1.8  3.13 1 1 
        230 1 . . . . .  3.35   1.8   4.9 1 1 
        231 1 . . . . .  3.62   1.8  5.44 1 1 
        232 1 . . . . . 2.855   1.8  3.91 1 1 
        233 1 . . . . . 2.985   1.8  4.17 1 1 
        234 1 . . . . . 2.475   1.8  3.15 1 1 
        235 1 . . . . . 2.485   1.8  3.17 1 1 
        236 1 . . . . .   3.0   1.8   4.2 1 1 
        237 1 . . . . . 3.355   1.8  4.91 1 1 
        238 1 . . . . .  2.73   1.8  3.66 1 1 
        239 1 . . . . . 3.565   1.8  5.33 1 1 
        240 1 . . . . . 3.205   1.8  4.61 1 1 
        241 1 . . . . . 3.275   1.8  4.75 1 1 
        242 1 . . . . .  3.11   1.8  4.42 1 1 
        243 1 . . . . . 2.465   1.8  3.13 1 1 
        244 1 . . . . .  2.56   1.8  3.32 1 1 
        245 1 . . . . .  2.89   1.8  3.98 1 1 
        246 1 . . . . .   3.1   1.8   4.4 1 1 
        247 1 . . . . . 3.025   1.8  4.25 1 1 
        248 1 . . . . . 3.315   1.8  4.83 1 1 
        249 1 . . . . .  2.91   1.8  4.02 1 1 
        250 1 . . . . . 2.745   1.8  3.69 1 1 
        251 1 . . . . . 2.805   1.8  3.81 1 1 
        252 1 . . . . .  2.55   1.8   3.3 1 1 
        253 1 . . . . .  2.47   1.8  3.14 1 1 
        254 1 . . . . .  3.01   1.8  4.22 1 1 
        255 1 . . . . . 2.825   1.8  3.85 1 1 
        256 1 . . . . .  2.75   1.8   3.7 1 1 
        257 1 . . . . .   3.0   1.8   4.2 1 1 
        258 1 . . . . . 3.025   1.8  4.25 1 1 
        259 1 . . . . . 3.105   1.8  4.41 1 1 
        260 1 . . . . .  3.14   1.8  4.48 1 1 
        261 1 . . . . .   2.8   1.8   3.8 1 1 
        262 1 . . . . . 2.935   1.8  4.07 1 1 
        263 1 . . . . .  3.65   1.8   5.5 1 1 
        264 1 . . . . . 3.025   1.8  4.25 1 1 
        265 1 . . . . . 3.105   1.8  4.41 1 1 
        266 1 . . . . .  3.14   1.8  4.48 1 1 
        267 1 . . . . .   2.8   1.8   3.8 1 1 
        268 1 . . . . . 2.935   1.8  4.07 1 1 
        269 1 . . . . .  3.65   1.8   5.5 1 1 
        270 1 . . . . .  3.16   1.8  4.52 1 1 
        271 1 . . . . . 3.415   1.8  5.03 1 1 
        272 1 . . . . .  3.01   1.8  4.22 1 1 
        273 1 . . . . .  3.65   1.8   5.5 1 1 
        274 1 . . . . . 3.345   1.8  4.89 1 1 
        275 1 . . . . .  3.65   1.8   5.5 1 1 
        276 1 . . . . . 2.725   1.8  3.65 1 1 
        277 1 . . . . .  2.44   1.8  3.08 1 1 
        278 1 . . . . .  2.78   1.8  3.76 1 1 
        279 1 . . . . .  2.67   1.8  3.54 1 1 
        280 1 . . . . . 2.775   1.8  3.75 1 1 
        281 1 . . . . . 2.815   1.8  3.83 1 1 
        282 1 . . . . . 3.365   1.8  4.93 1 1 
        283 1 . . . . .   3.2   1.8   4.6 1 1 
        284 1 . . . . . 2.385   1.8  2.97 1 1 
        285 1 . . . . .  3.22   1.8  4.64 1 1 
        286 1 . . . . . 3.055   1.8  4.31 1 1 
        287 1 . . . . .  2.96   1.8  4.12 1 1 
        288 1 . . . . . 3.605   1.8  5.41 1 1 
        289 1 . . . . .  3.27   1.8  4.74 1 1 
        290 1 . . . . .   3.1   1.8   4.4 1 1 
        291 1 . . . . . 3.165   1.8  4.53 1 1 
        292 1 . . . . .   3.4   1.8   5.0 1 1 
        293 1 . . . . . 3.345   1.8  4.89 1 1 
        294 1 . . . . . 2.915   1.8  4.03 1 1 
        295 1 . . . . . 3.005   1.8  4.21 1 1 
        296 1 . . . . . 2.655   1.8  3.51 1 1 
        297 1 . . . . .  3.17   1.8  4.54 1 1 
        298 1 . . . . .  3.15   1.8   4.5 1 1 
        299 1 . . . . . 3.055   1.8  4.31 1 1 
        300 1 . . . . . 3.225   1.8  4.65 1 1 
        301 1 . . . . . 2.895   1.8  3.99 1 1 
        302 1 . . . . . 3.235   1.8  4.67 1 1 
        303 1 . . . . .  3.65   1.8   5.5 1 1 
        304 1 . . . . . 3.225   1.8  4.65 1 1 
        305 1 . . . . .  3.37   1.8  4.94 1 1 
        306 1 . . . . .  3.61   1.8  5.42 1 1 
        307 1 . . . . .  3.65   1.8   5.5 1 1 
        308 1 . . . . . 2.905   1.8  4.01 1 1 
        309 1 . . . . .  3.65   1.8   5.5 1 1 
        310 1 . . . . .  3.65   1.8   5.5 1 1 
        311 1 . . . . .  3.65   1.8   5.5 1 1 
        312 1 . . . . . 3.205   1.8  4.61 1 1 
        313 1 . . . . .  3.46   1.8  5.12 1 1 
        314 1 . . . . .  3.64   1.8  5.48 1 1 
        315 1 . . . . .  2.45   1.8   3.1 1 1 
        316 1 . . . . . 2.945   1.8  4.09 1 1 
        317 1 . . . . .  2.62   1.8  3.44 1 1 
        318 1 . . . . . 2.865   1.8  3.93 1 1 
        319 1 . . . . .  3.26   1.8  4.72 1 1 
        320 1 . . . . .  2.93   1.8  4.06 1 1 
        321 1 . . . . . 2.795   1.8  3.79 1 1 
        322 1 . . . . .  3.26   1.8  4.72 1 1 
        323 1 . . . . .  2.93   1.8  4.06 1 1 
        324 1 . . . . . 2.795   1.8  3.79 1 1 
        325 1 . . . . . 2.715   1.8  3.63 1 1 
        326 1 . . . . .  2.88   1.8  3.96 1 1 
        327 1 . . . . .  3.22   1.8  4.64 1 1 
        328 1 . . . . . 3.065   1.8  4.33 1 1 
        329 1 . . . . .   3.1   1.8   4.4 1 1 
        330 1 . . . . .  2.67   1.8  3.54 1 1 
        331 1 . . . . . 2.955   1.8  4.11 1 1 
        332 1 . . . . .  3.24   1.8  4.68 1 1 
        333 1 . . . . . 3.005   1.8  4.21 1 1 
        334 1 . . . . .  3.51   1.8  5.22 1 1 
        335 1 . . . . .  2.43   1.8  3.06 1 1 
        336 1 . . . . . 2.905   1.8  4.01 1 1 
        337 1 . . . . . 2.495   1.8  3.19 1 1 
        338 1 . . . . .  2.91   1.8  4.02 1 1 
        339 1 . . . . . 2.725   1.8  3.65 1 1 
        340 1 . . . . .  2.91   1.8  4.02 1 1 
        341 1 . . . . . 2.725   1.8  3.65 1 1 
        342 1 . . . . . 2.955   1.8  4.11 1 1 
        343 1 . . . . .  3.08   1.8  4.36 1 1 
        344 1 . . . . .  3.48   1.8  5.16 1 1 
        345 1 . . . . .  3.65   1.8   5.5 1 1 
        346 1 . . . . .  3.38   1.8  4.96 1 1 
        347 1 . . . . . 2.915   1.8  4.03 1 1 
        348 1 . . . . . 3.095   1.8  4.39 1 1 
        349 1 . . . . .  3.65   1.8   5.5 1 1 
        350 1 . . . . . 3.185   1.8  4.57 1 1 
        351 1 . . . . .  3.21   1.8  4.62 1 1 
        352 1 . . . . . 3.085   1.8  4.37 1 1 
        353 1 . . . . .  3.05   1.8   4.3 1 1 
        354 1 . . . . .   3.2   1.8   4.6 1 1 
        355 1 . . . . .  3.57   1.8  5.34 1 1 
        356 1 . . . . .  3.43   1.8  5.06 1 1 
        357 1 . . . . . 3.205   1.8  4.61 1 1 
        358 1 . . . . . 3.065   1.8  4.33 1 1 
        359 1 . . . . . 3.255   1.8  4.71 1 1 
        360 1 . . . . . 3.495   1.8  5.19 1 1 
        361 1 . . . . . 2.935   1.8  4.07 1 1 
        362 1 . . . . .   3.5   1.8   5.2 1 1 
        363 1 . . . . . 2.425   1.8  3.05 1 1 
        364 1 . . . . .  3.09   1.8  4.38 1 1 
        365 1 . . . . .  3.38   1.8  4.96 1 1 
        366 1 . . . . .  2.33   1.8  2.86 1 1 
        367 1 . . . . . 3.135   1.8  4.47 1 1 
        368 1 . . . . . 3.215   1.8  4.63 1 1 
        369 1 . . . . . 3.385   1.8  4.97 1 1 
        370 1 . . . . .  3.65   1.8   5.5 1 1 
        371 1 . . . . .  2.67   1.8  3.54 1 1 
        372 1 . . . . . 3.305   1.8  4.81 1 1 
        373 1 . . . . . 3.175   1.8  4.55 1 1 
        374 1 . . . . . 3.025   1.8  4.25 1 1 
        375 1 . . . . .  2.55   1.8   3.3 1 1 
        376 1 . . . . . 3.185   1.8  4.57 1 1 
        377 1 . . . . . 2.545   1.8  3.29 1 1 
        378 1 . . . . . 2.595   1.8  3.39 1 1 
        379 1 . . . . .  2.69   1.8  3.58 1 1 
        380 1 . . . . .  3.52   1.8  5.24 1 1 
        381 1 . . . . . 2.605   1.8  3.41 1 1 
        382 1 . . . . .  2.85   1.8   3.9 1 1 
        383 1 . . . . .  2.98   1.8  4.16 1 1 
        384 1 . . . . .  2.71   1.8  3.62 1 1 
        385 1 . . . . .  3.29   1.8  4.78 1 1 
        386 1 . . . . . 2.685   1.8  3.57 1 1 
        387 1 . . . . .  2.56   1.8  3.32 1 1 
        388 1 . . . . . 2.685   1.8  3.57 1 1 
        389 1 . . . . .  3.65   1.8   5.5 1 1 
        390 1 . . . . . 3.595   1.8  5.39 1 1 
        391 1 . . . . .  3.38   1.8  4.96 1 1 
        392 1 . . . . .  3.19   1.8  4.58 1 1 
        393 1 . . . . .   2.2   1.8   2.6 1 1 
        394 1 . . . . .  2.71   1.8  3.62 1 1 
        395 1 . . . . . 3.175   1.8  4.55 1 1 
        396 1 . . . . .  3.16   1.8  4.52 1 1 
        397 1 . . . . .  3.65   1.8   5.5 1 1 
        398 1 . . . . . 2.605   1.8  3.41 1 1 
        399 1 . . . . .   3.1   1.8   4.4 1 1 
        400 1 . . . . .  3.44   1.8  5.08 1 1 
        401 1 . . . . .  3.44   1.8  5.08 1 1 
        402 1 . . . . . 2.805   1.8  3.81 1 1 
        403 1 . . . . .  2.65   1.8   3.5 1 1 
        404 1 . . . . . 2.505   1.8  3.21 1 1 
        405 1 . . . . .  3.62   1.8  5.44 1 1 
        406 1 . . . . .  3.26   1.8  4.72 1 1 
        407 1 . . . . .  3.62   1.8  5.44 1 1 
        408 1 . . . . . 2.485   1.8  3.17 1 1 
        409 1 . . . . . 2.555   1.8  3.31 1 1 
        410 1 . . . . .  2.12   1.8  2.44 1 1 
        411 1 . . . . .  2.49   1.8  3.18 1 1 
        412 1 . . . . . 2.245   1.8  2.69 1 1 
        413 1 . . . . .  2.49   1.8  3.18 1 1 
        414 1 . . . . .  3.24   1.8  4.68 1 1 
        415 1 . . . . .  2.63   1.8  3.46 1 1 
        416 1 . . . . .  2.54   1.8  3.28 1 1 
        417 1 . . . . . 2.875   1.8  3.95 1 1 
        418 1 . . . . . 2.875   1.8  3.95 1 1 
        419 1 . . . . . 3.105   1.8  4.41 1 1 
        420 1 . . . . . 3.305   1.8  4.81 1 1 
        421 1 . . . . . 3.115   1.8  4.43 1 1 
        422 1 . . . . . 3.225   1.8  4.65 1 1 
        423 1 . . . . .  2.56   1.8  3.32 1 1 
        424 1 . . . . . 2.905   1.8  4.01 1 1 
        425 1 . . . . .  2.54   1.8  3.28 1 1 
        426 1 . . . . .  3.08   1.8  4.36 1 1 
        427 1 . . . . .  2.53   1.8  3.26 1 1 
        428 1 . . . . . 2.645   1.8  3.49 1 1 
        429 1 . . . . . 2.855   1.8  3.91 1 1 
        430 1 . . . . .   2.8   1.8   3.8 1 1 
        431 1 . . . . .  3.55   1.8   5.3 1 1 
        432 1 . . . . .  3.42   1.8  5.04 1 1 
        433 1 . . . . . 2.855   1.8  3.91 1 1 
        434 1 . . . . .   2.8   1.8   3.8 1 1 
        435 1 . . . . .  3.55   1.8   5.3 1 1 
        436 1 . . . . .  3.42   1.8  5.04 1 1 
        437 1 . . . . . 2.505   1.8  3.21 1 1 
        438 1 . . . . .   3.0   1.8   4.2 1 1 
        439 1 . . . . .  2.19   1.8  2.58 1 1 
        440 1 . . . . .  3.32   1.8  4.84 1 1 
        441 1 . . . . . 2.555   1.8  3.31 1 1 
        442 1 . . . . . 3.245   1.8  4.69 1 1 
        443 1 . . . . . 3.285   1.8  4.77 1 1 
        444 1 . . . . .  3.03   1.8  4.26 1 1 
        445 1 . . . . .  2.75   1.8   3.7 1 1 
        446 1 . . . . . 3.095   1.8  4.39 1 1 
        447 1 . . . . .  3.21   1.8  4.62 1 1 
        448 1 . . . . . 2.765   1.8  3.73 1 1 
        449 1 . . . . . 2.825   1.8  3.85 1 1 
        450 1 . . . . .  3.65   1.8   5.5 1 1 
        451 1 . . . . . 2.495   1.8  3.19 1 1 
        452 1 . . . . . 3.145   1.8  4.49 1 1 
        453 1 . . . . . 3.505   1.8  5.21 1 1 
        454 1 . . . . .  3.15   1.8   4.5 1 1 
        455 1 . . . . . 3.385   1.8  4.97 1 1 
        456 1 . . . . . 2.495   1.8  3.19 1 1 
        457 1 . . . . .  2.88   1.8  3.96 1 1 
        458 1 . . . . .  2.72   1.8  3.64 1 1 
        459 1 . . . . .  3.26   1.8  4.72 1 1 
        460 1 . . . . .  2.88   1.8  3.96 1 1 
        461 1 . . . . . 3.475   1.8  5.15 1 1 
        462 1 . . . . .  3.04   1.8  4.28 1 1 
        463 1 . . . . . 2.665   1.8  3.53 1 1 
        464 1 . . . . .   3.5   1.8   5.2 1 1 
        465 1 . . . . . 3.005   1.8  4.21 1 1 
        466 1 . . . . . 3.025   1.8  4.25 1 1 
        467 1 . . . . .  2.88   1.8  3.96 1 1 
        468 1 . . . . . 3.405   1.8  5.01 1 1 
        469 1 . . . . .  3.65   1.8   5.5 1 1 
        470 1 . . . . .  3.07   1.8  4.34 1 1 
        471 1 . . . . .  3.05   1.8   4.3 1 1 
        472 1 . . . . .  3.46   1.8  5.12 1 1 
        473 1 . . . . .  3.34   1.8  4.88 1 1 
        474 1 . . . . . 3.025   1.8  4.25 1 1 
        475 1 . . . . . 3.085   1.8  4.37 1 1 
        476 1 . . . . .  2.95   1.8   4.1 1 1 
        477 1 . . . . .   2.7   1.8   3.6 1 1 
        478 1 . . . . .  3.02   1.8  4.24 1 1 
        479 1 . . . . .  2.62   1.8  3.44 1 1 
        480 1 . . . . . 2.675   1.8  3.55 1 1 
        481 1 . . . . .  2.99   1.8  4.18 1 1 
        482 1 . . . . .  2.84   1.8  3.88 1 1 
        483 1 . . . . . 3.435   1.8  5.07 1 1 
        484 1 . . . . .  3.14   1.8  4.48 1 1 
        485 1 . . . . . 2.575   1.8  3.35 1 1 
        486 1 . . . . . 3.165   1.8  4.53 1 1 
        487 1 . . . . . 2.555   1.8  3.31 1 1 
        488 1 . . . . .  3.22   1.8  4.64 1 1 
        489 1 . . . . . 3.175   1.8  4.55 1 1 
        490 1 . . . . .  3.65   1.8   5.5 1 1 
        491 1 . . . . . 2.875   1.8  3.95 1 1 
        492 1 . . . . . 3.125   1.8  4.45 1 1 
        493 1 . . . . . 3.055   1.8  4.31 1 1 
        494 1 . . . . . 3.055   1.8  4.31 1 1 
        495 1 . . . . .  2.91   1.8  4.02 1 1 
        496 1 . . . . . 3.325   1.8  4.85 1 1 
        497 1 . . . . .  3.26   1.8  4.72 1 1 
        498 1 . . . . . 2.785   1.8  3.77 1 1 
        499 1 . . . . .  3.05   1.8   4.3 1 1 
        500 1 . . . . .  2.82   1.8  3.84 1 1 
        501 1 . . . . . 2.755   1.8  3.71 1 1 
        502 1 . . . . .  3.11   1.8  4.42 1 1 
        503 1 . . . . . 2.605   1.8  3.41 1 1 
        504 1 . . . . .  3.55   1.8   5.3 1 1 
        505 1 . . . . .  3.14   1.8  4.48 1 1 
        506 1 . . . . . 2.745   1.8  3.69 1 1 
        507 1 . . . . . 2.735   1.8  3.67 1 1 
        508 1 . . . . . 2.765   1.8  3.73 1 1 
        509 1 . . . . .  3.37   1.8  4.94 1 1 
        510 1 . . . . .  3.18   1.8  4.56 1 1 
        511 1 . . . . .  2.58   1.8  3.36 1 1 
        512 1 . . . . .  3.12   1.8  4.44 1 1 
        513 1 . . . . . 3.035   1.8  4.27 1 1 
        514 1 . . . . . 3.385   1.8  4.97 1 1 
        515 1 . . . . .  2.84   1.8  3.88 1 1 
        516 1 . . . . .  3.65   1.8   5.5 1 1 
        517 1 . . . . .  3.65   1.8   5.5 1 1 
        518 1 . . . . .  2.67   1.8  3.54 1 1 
        519 1 . . . . . 3.305   1.8  4.81 1 1 
        520 1 . . . . . 3.375   1.8  4.95 1 1 
        521 1 . . . . . 2.785   1.8  3.77 1 1 
        522 1 . . . . .  3.65   1.8   5.5 1 1 
        523 1 . . . . .  3.53   1.8  5.26 1 1 
        524 1 . . . . .  3.39   1.8  4.98 1 1 
        525 1 . . . . .  2.34   1.8  2.88 1 1 
        526 1 . . . . . 2.845   1.8  3.89 1 1 
        527 1 . . . . .  2.52   1.8  3.24 1 1 
        528 1 . . . . . 3.075   1.8  4.35 1 1 
        529 1 . . . . . 3.235   1.8  4.67 1 1 
        530 1 . . . . .  3.65   1.8   5.5 1 1 
        531 1 . . . . .  2.54   1.8  3.28 1 1 
        532 1 . . . . . 2.555   1.8  3.31 1 1 
        533 1 . . . . .   3.2   1.8   4.6 1 1 
        534 1 . . . . . 3.245   1.8  4.69 1 1 
        535 1 . . . . .  2.75   1.8   3.7 1 1 
        536 1 . . . . .  3.36   1.8  4.92 1 1 
        537 1 . . . . .  3.29   1.8  4.78 1 1 
        538 1 . . . . .  2.93   1.8  4.06 1 1 
        539 1 . . . . . 3.415   1.8  5.03 1 1 
        540 1 . . . . .  3.09   1.8  4.38 1 1 
        541 1 . . . . . 3.625   1.8  5.45 1 1 
        542 1 . . . . . 3.305   1.8  4.81 1 1 
        543 1 . . . . .  2.95   1.8   4.1 1 1 
        544 1 . . . . . 3.175   1.8  4.55 1 1 
        545 1 . . . . .  3.57   1.8  5.34 1 1 
        546 1 . . . . .  2.93   1.8  4.06 1 1 
        547 1 . . . . .  3.65   1.8   5.5 1 1 
        548 1 . . . . .  3.65   1.8   5.5 1 1 
        549 1 . . . . . 3.595   1.8  5.39 1 1 
        550 1 . . . . . 2.945   1.8  4.09 1 1 
        551 1 . . . . . 3.435   1.8  5.07 1 1 
        552 1 . . . . . 2.965   1.8  4.13 1 1 
        553 1 . . . . .  3.54   1.8  5.28 1 1 
        554 1 . . . . . 3.175   1.8  4.55 1 1 
        555 1 . . . . .  3.24   1.8  4.68 1 1 
        556 1 . . . . .  3.65   1.8   5.5 1 1 
        557 1 . . . . .  3.65   1.8   5.5 1 1 
        558 1 . . . . . 2.925   1.8  4.05 1 1 
        559 1 . . . . . 2.735   1.8  3.67 1 1 
        560 1 . . . . .   3.6   1.8   5.4 1 1 
        561 1 . . . . .  3.65   1.8   5.5 1 1 
        562 1 . . . . .  2.75   1.8   3.7 1 1 
        563 1 . . . . .  2.61   1.8  3.42 1 1 
        564 1 . . . . . 2.725   1.8  3.65 1 1 
        565 1 . . . . . 2.975   1.8  4.15 1 1 
        566 1 . . . . . 2.605   1.8  3.41 1 1 
        567 1 . . . . . 3.115   1.8  4.43 1 1 
        568 1 . . . . . 3.145   1.8  4.49 1 1 
        569 1 . . . . . 3.625   1.8  5.45 1 1 
        570 1 . . . . . 3.075   1.8  4.35 1 1 
        571 1 . . . . . 3.285   1.8  4.77 1 1 
        572 1 . . . . . 2.685   1.8  3.57 1 1 
        573 1 . . . . .  2.39   1.8  2.98 1 1 
        574 1 . . . . . 2.685   1.8  3.57 1 1 
        575 1 . . . . .  3.55   1.8   5.3 1 1 
        576 1 . . . . .  3.24   1.8  4.68 1 1 
        577 1 . . . . .  2.89   1.8  3.98 1 1 
        578 1 . . . . .  3.21   1.8  4.62 1 1 
        579 1 . . . . . 2.585   1.8  3.37 1 1 
        580 1 . . . . .  3.53   1.8  5.26 1 1 
        581 1 . . . . .  2.48   1.8  3.16 1 1 
        582 1 . . . . .  3.26   1.8  4.72 1 1 
        583 1 . . . . .  3.65   1.8   5.5 1 1 
        584 1 . . . . . 2.895   1.8  3.99 1 1 
        585 1 . . . . . 3.445   1.8  5.09 1 1 
        586 1 . . . . .  3.65   1.8   5.5 1 1 
        587 1 . . . . . 3.265   1.8  4.73 1 1 
        588 1 . . . . . 3.355   1.8  4.91 1 1 
        589 1 . . . . . 2.905   1.8  4.01 1 1 
        590 1 . . . . .  3.33   1.8  4.86 1 1 
        591 1 . . . . .  3.65   1.8   5.5 1 1 
        592 1 . . . . . 2.535   1.8  3.27 1 1 
        593 1 . . . . . 3.235   1.8  4.67 1 1 
        594 1 . . . . .  3.65   1.8   5.5 1 1 
        595 1 . . . . . 3.475   1.8  5.15 1 1 
        596 1 . . . . . 2.965   1.8  4.13 1 1 
        597 1 . . . . .  3.37   1.8  4.94 1 1 
        598 1 . . . . . 2.485   1.8  3.17 1 1 
        599 1 . . . . .   3.3   1.8   4.8 1 1 
        600 1 . . . . . 3.535   1.8  5.27 1 1 
        601 1 . . . . . 3.505   1.8  5.21 1 1 
        602 1 . . . . .  3.39   1.8  4.98 1 1 
        603 1 . . . . .  2.41   1.8  3.02 1 1 
        604 1 . . . . . 3.295   1.8  4.79 1 1 
        605 1 . . . . . 3.285   1.8  4.77 1 1 
        606 1 . . . . . 2.885   1.8  3.97 1 1 
        607 1 . . . . . 3.005   1.8  4.21 1 1 
        608 1 . . . . .  3.29   1.8  4.78 1 1 
        609 1 . . . . .  3.04   1.8  4.28 1 1 
        610 1 . . . . . 2.575   1.8  3.35 1 1 
        611 1 . . . . .  3.65   1.8   5.5 1 1 
        612 1 . . . . .  2.83   1.8  3.86 1 1 
        613 1 . . . . .  2.84   1.8  3.88 1 1 
        614 1 . . . . .  3.17   1.8  4.54 1 1 
        615 1 . . . . . 2.785   1.8  3.77 1 1 
        616 1 . . . . . 2.775   1.8  3.75 1 1 
        617 1 . . . . . 3.145   1.8  4.49 1 1 
        618 1 . . . . .  3.26   1.8  4.72 1 1 
        619 1 . . . . . 3.475   1.8  5.15 1 1 
        620 1 . . . . .  3.65   1.8   5.5 1 1 
        621 1 . . . . .  3.41   1.8  5.02 1 1 
        622 1 . . . . .  3.29   1.8  4.78 1 1 
        623 1 . . . . . 3.435   1.8  5.07 1 1 
        624 1 . . . . . 2.435   1.8  3.07 1 1 
        625 1 . . . . . 3.405   1.8  5.01 1 1 
        626 1 . . . . .  3.65   1.8   5.5 1 1 
        627 1 . . . . .  3.65   1.8   5.5 1 1 
        628 1 . . . . .  3.09   1.8  4.38 1 1 
        629 1 . . . . . 3.195   1.8  4.59 1 1 
        630 1 . . . . .  2.86   1.8  3.92 1 1 
        631 1 . . . . . 2.915   1.8  4.03 1 1 
        632 1 . . . . . 3.205   1.8  4.61 1 1 
        633 1 . . . . . 2.635   1.8  3.47 1 1 
        634 1 . . . . .  2.91   1.8  4.02 1 1 
        635 1 . . . . .  2.57   1.8  3.34 1 1 
        636 1 . . . . .  3.07   1.8  4.34 1 1 
        637 1 . . . . .  3.35   1.8   4.9 1 1 
        638 1 . . . . .  3.07   1.8  4.34 1 1 
        639 1 . . . . . 2.825   1.8  3.85 1 1 
        640 1 . . . . . 2.635   1.8  3.47 1 1 
        641 1 . . . . . 3.335   1.8  4.87 1 1 
        642 1 . . . . .  2.92   1.8  4.04 1 1 
        643 1 . . . . .  2.91   1.8  4.02 1 1 
        644 1 . . . . .   3.1   1.8   4.4 1 1 
        645 1 . . . . .  3.29   1.8  4.78 1 1 
        646 1 . . . . . 2.935   1.8  4.07 1 1 
        647 1 . . . . .  2.34   1.8  2.88 1 1 
        648 1 . . . . .  2.37   1.8  2.94 1 1 
        649 1 . . . . .  2.29   1.8  2.78 1 1 
        650 1 . . . . .  3.11   1.8  4.42 1 1 
        651 1 . . . . .  3.15   1.8   4.5 1 1 
        652 1 . . . . . 3.355   1.8  4.91 1 1 
        653 1 . . . . . 3.425   1.8  5.05 1 1 
        654 1 . . . . .  3.45   1.8   5.1 1 1 
        655 1 . . . . .  2.98   1.8  4.16 1 1 
        656 1 . . . . . 3.365   1.8  4.93 1 1 
        657 1 . . . . . 3.405   1.8  5.01 1 1 
        658 1 . . . . .  2.94   1.8  4.08 1 1 
        659 1 . . . . .  3.33   1.8  4.86 1 1 
        660 1 . . . . .   2.6   1.8   3.4 1 1 
        661 1 . . . . . 2.805   1.8  3.81 1 1 
        662 1 . . . . .  3.38   1.8  4.96 1 1 
        663 1 . . . . .  3.14   1.8  4.48 1 1 
        664 1 . . . . .  2.41   1.8  3.02 1 1 
        665 1 . . . . .  3.33   1.8  4.86 1 1 
        666 1 . . . . .  2.67   1.8  3.54 1 1 
        667 1 . . . . .  3.33   1.8  4.86 1 1 
        668 1 . . . . . 3.275   1.8  4.75 1 1 
        669 1 . . . . .  3.12   1.8  4.44 1 1 
        670 1 . . . . .  3.04   1.8  4.28 1 1 
        671 1 . . . . .  3.04   1.8  4.28 1 1 
        672 1 . . . . . 2.575   1.8  3.35 1 1 
        673 1 . . . . . 3.455   1.8  5.11 1 1 
        674 1 . . . . .  2.58   1.8  3.36 1 1 
        675 1 . . . . . 3.095   1.8  4.39 1 1 
        676 1 . . . . .   2.4   1.8   3.0 1 1 
        677 1 . . . . . 2.715   1.8  3.63 1 1 
        678 1 . . . . .  3.39   1.8  4.98 1 1 
        679 1 . . . . . 2.615   1.8  3.43 1 1 
        680 1 . . . . . 3.185   1.8  4.57 1 1 
        681 1 . . . . . 2.685   1.8  3.57 1 1 
        682 1 . . . . . 2.725   1.8  3.65 1 1 
        683 1 . . . . .  3.13   1.8  4.46 1 1 
        684 1 . . . . . 2.785   1.8  3.77 1 1 
        685 1 . . . . .  3.05   1.8   4.3 1 1 
        686 1 . . . . . 3.185   1.8  4.57 1 1 
        687 1 . . . . . 2.945   1.8  4.09 1 1 
        688 1 . . . . . 2.705   1.8  3.61 1 1 
        689 1 . . . . .  2.79   1.8  3.78 1 1 
        690 1 . . . . .  3.03   1.8  4.26 1 1 
        691 1 . . . . .  3.28   1.8  4.76 1 1 
        692 1 . . . . .  3.57   1.8  5.34 1 1 
        693 1 . . . . . 3.415   1.8  5.03 1 1 
        694 1 . . . . .  3.23   1.8  4.66 1 1 
        695 1 . . . . . 2.805   1.8  3.81 1 1 
        696 1 . . . . .  3.17   1.8  4.54 1 1 
        697 1 . . . . .  3.28   1.8  4.76 1 1 
        698 1 . . . . .  3.62   1.8  5.44 1 1 
        699 1 . . . . .  3.65   1.8   5.5 1 1 
        700 1 . . . . . 3.385   1.8  4.97 1 1 
        701 1 . . . . . 3.095   1.8  4.39 1 1 
        702 1 . . . . . 2.485   1.8  3.17 1 1 
        703 1 . . . . . 3.605   1.8  5.41 1 1 
        704 1 . . . . .   3.5   1.8   5.2 1 1 
        705 1 . . . . . 3.455   1.8  5.11 1 1 
        706 1 . . . . .  2.81   1.8  3.82 1 1 
        707 1 . . . . . 3.125   1.8  4.45 1 1 
        708 1 . . . . .  3.42   1.8  5.04 1 1 
        709 1 . . . . . 2.845   1.8  3.89 1 1 
        710 1 . . . . .  3.08   1.8  4.36 1 1 
        711 1 . . . . . 3.045   1.8  4.29 1 1 
        712 1 . . . . . 2.815   1.8  3.83 1 1 
        713 1 . . . . . 3.265   1.8  4.73 1 1 
        714 1 . . . . . 3.315   1.8  4.83 1 1 
        715 1 . . . . .  3.29   1.8  4.78 1 1 
        716 1 . . . . .  2.62   1.8  3.44 1 1 
        717 1 . . . . . 2.815   1.8  3.83 1 1 
        718 1 . . . . .  3.04   1.8  4.28 1 1 
        719 1 . . . . . 2.485   1.8  3.17 1 1 
        720 1 . . . . . 3.555   1.8  5.31 1 1 
        721 1 . . . . .  2.57   1.8  3.34 1 1 
        722 1 . . . . . 2.735   1.8  3.67 1 1 
        723 1 . . . . .  3.08   1.8  4.36 1 1 
        724 1 . . . . . 2.835   1.8  3.87 1 1 
        725 1 . . . . . 2.785   1.8  3.77 1 1 
        726 1 . . . . .   3.1   1.8   4.4 1 1 
        727 1 . . . . .   3.5   1.8   5.2 1 1 
        728 1 . . . . . 2.545   1.8  3.29 1 1 
        729 1 . . . . . 2.775   1.8  3.75 1 1 
        730 1 . . . . .  3.04   1.8  4.28 1 1 
        731 1 . . . . .  2.94   1.8  4.08 1 1 
        732 1 . . . . .  3.41   1.8  5.02 1 1 
        733 1 . . . . .  3.05   1.8   4.3 1 1 
        734 1 . . . . . 3.025   1.8  4.25 1 1 
        735 1 . . . . .  2.85   1.8   3.9 1 1 
        736 1 . . . . . 3.095   1.8  4.39 1 1 
        737 1 . . . . . 2.855   1.8  3.91 1 1 
        738 1 . . . . .  2.85   1.8   3.9 1 1 
        739 1 . . . . .  2.94   1.8  4.08 1 1 
        740 1 . . . . . 3.615   1.8  5.43 1 1 
        741 1 . . . . .  2.77   1.8  3.74 1 1 
        742 1 . . . . .  2.52   1.8  3.24 1 1 
        743 1 . . . . .  2.77   1.8  3.74 1 1 
        744 1 . . . . . 2.975   1.8  4.15 1 1 
        745 1 . . . . .  3.17   1.8  4.54 1 1 
        746 1 . . . . .  3.65   1.8   5.5 1 1 
        747 1 . . . . . 3.235   1.8  4.67 1 1 
        748 1 . . . . .  2.67   1.8  3.54 1 1 
        749 1 . . . . . 3.275   1.8  4.75 1 1 
        750 1 . . . . . 2.455   1.8  3.11 1 1 
        751 1 . . . . . 3.245   1.8  4.69 1 1 
        752 1 . . . . .  3.09   1.8  4.38 1 1 
        753 1 . . . . .  3.57   1.8  5.34 1 1 
        754 1 . . . . . 3.015   1.8  4.23 1 1 
        755 1 . . . . .  3.52   1.8  5.24 1 1 
        756 1 . . . . .  2.73   1.8  3.66 1 1 
        757 1 . . . . .  2.73   1.8  3.66 1 1 
        758 1 . . . . .  2.56   1.8  3.32 1 1 
        759 1 . . . . .  2.73   1.8  3.66 1 1 
        760 1 . . . . . 3.185   1.8  4.57 1 1 
        761 1 . . . . . 3.045   1.8  4.29 1 1 
        762 1 . . . . . 3.355   1.8  4.91 1 1 
        763 1 . . . . .  2.67   1.8  3.54 1 1 
        764 1 . . . . .  2.56   1.8  3.32 1 1 
        765 1 . . . . . 3.245   1.8  4.69 1 1 
        766 1 . . . . .  3.28   1.8  4.76 1 1 
        767 1 . . . . . 2.655   1.8  3.51 1 1 
        768 1 . . . . . 2.975   1.8  4.15 1 1 
        769 1 . . . . .  3.32   1.8  4.84 1 1 
        770 1 . . . . .  3.57   1.8  5.34 1 1 
        771 1 . . . . . 3.275   1.8  4.75 1 1 
        772 1 . . . . . 2.625   1.8  3.45 1 1 
        773 1 . . . . .  2.62   1.8  3.44 1 1 
        774 1 . . . . .  3.51   1.8  5.22 1 1 
        775 1 . . . . . 3.165   1.8  4.53 1 1 
        776 1 . . . . . 3.195   1.8  4.59 1 1 
        777 1 . . . . .  2.93   1.8  4.06 1 1 
        778 1 . . . . .  2.97   1.8  4.14 1 1 
        779 1 . . . . . 3.075   1.8  4.35 1 1 
        780 1 . . . . .  2.56   1.8  3.32 1 1 
        781 1 . . . . .  2.87   1.8  3.94 1 1 
        782 1 . . . . . 2.675   1.8  3.55 1 1 
        783 1 . . . . . 2.865   1.8  3.93 1 1 
        784 1 . . . . .  3.37   1.8  4.94 1 1 
        785 1 . . . . .  3.65   1.8   5.5 1 1 
        786 1 . . . . .  3.65   1.8   5.5 1 1 
        787 1 . . . . .  2.84   1.8  3.88 1 1 
        788 1 . . . . .  3.65   1.8   5.5 1 1 
        789 1 . . . . . 2.925   1.8  4.05 1 1 
        790 1 . . . . .  2.64   1.8  3.48 1 1 
        791 1 . . . . .  3.08   1.8  4.36 1 1 
        792 1 . . . . .  2.67   1.8  3.54 1 1 
        793 1 . . . . . 3.145   1.8  4.49 1 1 
        794 1 . . . . .  2.91   1.8  4.02 1 1 
        795 1 . . . . . 3.055   1.8  4.31 1 1 
        796 1 . . . . .  3.04   1.8  4.28 1 1 
        797 1 . . . . .  2.75   1.8   3.7 1 1 
        798 1 . . . . .  3.65   1.8   5.5 1 1 
        799 1 . . . . .  3.65   1.8   5.5 1 1 
        800 1 . . . . .  2.65   1.8   3.5 1 1 
        801 1 . . . . . 3.105   1.8  4.41 1 1 
        802 1 . . . . .  3.01   1.8  4.22 1 1 
        803 1 . . . . .  3.12   1.8  4.44 1 1 
        804 1 . . . . .  2.81   1.8  3.82 1 1 
        805 1 . . . . .  3.47   1.8  5.14 1 1 
        806 1 . . . . .  3.05   1.8   4.3 1 1 
        807 1 . . . . .   3.0   1.8   4.2 1 1 
        808 1 . . . . .  2.74   1.8  3.68 1 1 
        809 1 . . . . .  3.61   1.8  5.42 1 1 
        810 1 . . . . .  3.27   1.8  4.74 1 1 
        811 1 . . . . . 2.555   1.8  3.31 1 1 
        812 1 . . . . . 2.745   1.8  3.69 1 1 
        813 1 . . . . .  2.81   1.8  3.82 1 1 
        814 1 . . . . . 2.845   1.8  3.89 1 1 
        815 1 . . . . . 3.495   1.8  5.19 1 1 
        816 1 . . . . .  3.29   1.8  4.78 1 1 
        817 1 . . . . .  3.48   1.8  5.16 1 1 
        818 1 . . . . .  3.09   1.8  4.38 1 1 
        819 1 . . . . . 3.195   1.8  4.59 1 1 
        820 1 . . . . . 2.395   1.8  2.99 1 1 
        821 1 . . . . .  2.53   1.8  3.26 1 1 
        822 1 . . . . . 2.455   1.8  3.11 1 1 
        823 1 . . . . .   3.1   1.8   4.4 1 1 
        824 1 . . . . .  2.85   1.8   3.9 1 1 
        825 1 . . . . .  3.08   1.8  4.36 1 1 
        826 1 . . . . . 2.595   1.8  3.39 1 1 
        827 1 . . . . .  3.09   1.8  4.38 1 1 
        828 1 . . . . .  2.97   1.8  4.14 1 1 
        829 1 . . . . .  3.25   1.8   4.7 1 1 
        830 1 . . . . .  2.81   1.8  3.82 1 1 
        831 1 . . . . .  2.85   1.8   3.9 1 1 
        832 1 . . . . . 2.985   1.8  4.17 1 1 
        833 1 . . . . . 3.155   1.8  4.51 1 1 
        834 1 . . . . . 2.685   1.8  3.57 1 1 
        835 1 . . . . . 2.915   1.8  4.03 1 1 
        836 1 . . . . .  3.25   1.8   4.7 1 1 
        837 1 . . . . .  2.89   1.8  3.98 1 1 
        838 1 . . . . .  3.25   1.8   4.7 1 1 
        839 1 . . . . . 2.575   1.8  3.35 1 1 
        840 1 . . . . . 2.375 1.375 3.375 1 1 
        841 1 . . . . .  3.38   1.8  4.96 1 1 
        842 1 . . . . . 3.165   1.8  4.53 1 1 
        843 1 . . . . . 3.075   1.8  4.35 1 1 
        844 1 . . . . .  2.99   1.8  4.18 1 1 
        845 1 . . . . .  2.96   1.8  4.12 1 1 
        846 1 . . . . .  3.11   1.8  4.42 1 1 
        847 1 . . . . . 2.685   1.8  3.57 1 1 
        848 1 . . . . .  2.74   1.8  3.68 1 1 
        849 1 . . . . . 3.385   1.8  4.97 1 1 
        850 1 . . . . .  2.75   1.8   3.7 1 1 
        851 1 . . . . . 2.465   1.8  3.13 1 1 
        852 1 . . . . .  2.75   1.8   3.7 1 1 
        853 1 . . . . . 2.605   1.8  3.41 1 1 
        854 1 . . . . .   3.2   1.8   4.6 1 1 
        855 1 . . . . . 2.875   1.8  3.95 1 1 
        856 1 . . . . .  2.71   1.8  3.62 1 1 
        857 1 . . . . . 2.405   1.8  3.01 1 1 
        858 1 . . . . .  2.17   1.8  2.54 1 1 
        859 1 . . . . . 2.405   1.8  3.01 1 1 
        860 1 . . . . .  3.65   1.8   5.5 1 1 
        861 1 . . . . .  2.35   1.8   2.9 1 1 
        862 1 . . . . .  3.17   1.8  4.54 1 1 
        863 1 . . . . . 3.125   1.8  4.45 1 1 
        864 1 . . . . .  2.96   1.8  4.12 1 1 
        865 1 . . . . .  3.65   1.8   5.5 1 1 
        866 1 . . . . . 3.245   1.8  4.69 1 1 
        867 1 . . . . . 3.545   1.8  5.29 1 1 
        868 1 . . . . .  2.92   1.8  4.04 1 1 
        869 1 . . . . . 2.655   1.8  3.51 1 1 
        870 1 . . . . .  2.48   1.8  3.16 1 1 
        871 1 . . . . .  3.33   1.8  4.86 1 1 
        872 1 . . . . .  3.24   1.8  4.68 1 1 
        873 1 . . . . . 2.955   1.8  4.11 1 1 
        874 1 . . . . .  2.92   1.8  4.04 1 1 
        875 1 . . . . .  2.39   1.8  2.98 1 1 
        876 1 . . . . .  3.04   1.8  4.28 1 1 
        877 1 . . . . . 3.325   1.8  4.85 1 1 
        878 1 . . . . .  2.39   1.8  2.98 1 1 
        879 1 . . . . . 2.925   1.8  4.05 1 1 
        880 1 . . . . .  2.56   1.8  3.32 1 1 
        881 1 . . . . . 2.775   1.8  3.75 1 1 
        882 1 . . . . .  2.69   1.8  3.58 1 1 
        883 1 . . . . . 3.135   1.8  4.47 1 1 
        884 1 . . . . . 2.755   1.8  3.71 1 1 
        885 1 . . . . . 3.315   1.8  4.83 1 1 
        886 1 . . . . . 2.715   1.8  3.63 1 1 
        887 1 . . . . . 3.135   1.8  4.47 1 1 
        888 1 . . . . . 3.465   1.8  5.13 1 1 
        889 1 . . . . .  3.11   1.8  4.42 1 1 
        890 1 . . . . . 3.285   1.8  4.77 1 1 
        891 1 . . . . .  2.99   1.8  4.18 1 1 
        892 1 . . . . .  3.41   1.8  5.02 1 1 
        893 1 . . . . .  2.51   1.8  3.22 1 1 
        894 1 . . . . .  2.89   1.8  3.98 1 1 
        895 1 . . . . . 2.615   1.8  3.43 1 1 
        896 1 . . . . .  3.15   1.8   4.5 1 1 
        897 1 . . . . . 2.945   1.8  4.09 1 1 
        898 1 . . . . .  3.07   1.8  4.34 1 1 
        899 1 . . . . .  3.47   1.8  5.14 1 1 
        900 1 . . . . . 2.705   1.8  3.61 1 1 
        901 1 . . . . .  3.65   1.8   5.5 1 1 
        902 1 . . . . . 3.245   1.8  4.69 1 1 
        903 1 . . . . .  3.65   1.8   5.5 1 1 
        904 1 . . . . . 2.825   1.8  3.85 1 1 
        905 1 . . . . .   3.0   1.8   4.2 1 1 
        906 1 . . . . .  2.55   1.8   3.3 1 1 
        907 1 . . . . . 2.625   1.8  3.45 1 1 
        908 1 . . . . .  2.85   1.8   3.9 1 1 
        909 1 . . . . . 2.335   1.8  2.87 1 1 
        910 1 . . . . .   2.3   1.8   2.8 1 1 
        911 1 . . . . .  3.22   1.8  4.64 1 1 
        912 1 . . . . .  3.57   1.8  5.34 1 1 
        913 1 . . . . .  3.57   1.8  5.34 1 1 
        914 1 . . . . .  2.61   1.8  3.42 1 1 
        915 1 . . . . .  3.18   1.8  4.56 1 1 
        916 1 . . . . .  3.15   1.8   4.5 1 1 
        917 1 . . . . .  3.33   1.8  4.86 1 1 
        918 1 . . . . .  2.15   1.8   2.5 1 1 
        919 1 . . . . .  2.82   1.8  3.84 1 1 
        920 1 . . . . .  3.65   1.8   5.5 1 1 
        921 1 . . . . . 3.235   1.8  4.67 1 1 
        922 1 . . . . .  3.24   1.8  4.68 1 1 
        923 1 . . . . .  3.02   1.8  4.24 1 1 
        924 1 . . . . . 3.285   1.8  4.77 1 1 
        925 1 . . . . .  3.46   1.8  5.12 1 1 
        926 1 . . . . .  3.25   1.8   4.7 1 1 
        927 1 . . . . . 3.165   1.8  4.53 1 1 
        928 1 . . . . .  2.28   1.8  2.76 1 1 
        929 1 . . . . . 3.645   1.8  5.49 1 1 
        930 1 . . . . .  2.77   1.8  3.74 1 1 
        931 1 . . . . . 3.475   1.8  4.85 1 1 
        932 1 . . . . .  2.51   1.8  3.22 1 1 
        933 1 . . . . .  3.17   1.8  4.54 1 1 
        934 1 . . . . . 3.035   1.8  4.27 1 1 
        935 1 . . . . . 3.375   1.8  4.95 1 1 
        936 1 . . . . . 3.465   1.8  5.13 1 1 
        937 1 . . . . . 3.055   1.8  4.31 1 1 
        938 1 . . . . . 2.775   1.8  3.75 1 1 
        939 1 . . . . . 3.055   1.8  4.31 1 1 
        940 1 . . . . .   3.0   1.8   4.2 1 1 
        941 1 . . . . .  3.38   1.8  4.96 1 1 
        942 1 . . . . .  2.77   1.8  3.74 1 1 
        943 1 . . . . . 2.355   1.8  2.91 1 1 
        944 1 . . . . .  2.88   1.8  3.96 1 1 
        945 1 . . . . .  3.22   1.8  4.64 1 1 
        946 1 . . . . .  2.57   1.8  3.34 1 1 
        947 1 . . . . .  2.57   1.8  3.34 1 1 
        948 1 . . . . . 3.145   1.8  4.49 1 1 
        949 1 . . . . .  3.65   1.8   5.5 1 1 
        950 1 . . . . .  3.07   1.8  4.34 1 1 
        951 1 . . . . . 2.805   1.8  3.81 1 1 
        952 1 . . . . .  3.07   1.8  4.34 1 1 
        953 1 . . . . .  3.65   1.8   5.5 1 1 
        954 1 . . . . .  2.29   1.8  2.78 1 1 
        955 1 . . . . .  3.15   1.8   4.5 1 1 
        956 1 . . . . .  3.07   1.8  4.34 1 1 
        957 1 . . . . .  3.29   1.8  4.78 1 1 
        958 1 . . . . . 2.585   1.8  3.37 1 1 
        959 1 . . . . . 3.105   1.8  4.41 1 1 
        960 1 . . . . . 2.705   1.8  3.61 1 1 
        961 1 . . . . . 2.945   1.8  4.09 1 1 
        962 1 . . . . .  2.82   1.8  3.84 1 1 
        963 1 . . . . .  3.09   1.8  4.38 1 1 
        964 1 . . . . .  2.82   1.8  3.84 1 1 
        965 1 . . . . .  3.09   1.8  4.38 1 1 
        966 1 . . . . .  3.14   1.8  4.48 1 1 
        967 1 . . . . .  3.23   1.8  4.66 1 1 
        968 1 . . . . .  3.57   1.8  5.34 1 1 
        969 1 . . . . . 2.625   1.8  3.45 1 1 
        970 1 . . . . . 3.095   1.8  4.39 1 1 
        971 1 . . . . .  3.21   1.8  4.62 1 1 
        972 1 . . . . . 2.955   1.8  4.11 1 1 
        973 1 . . . . .  2.71   1.8  3.62 1 1 
        974 1 . . . . . 2.865   1.8  3.93 1 1 
        975 1 . . . . . 2.805   1.8  3.81 1 1 
        976 1 . . . . .  2.57   1.8  3.34 1 1 
        977 1 . . . . . 3.535   1.8  5.27 1 1 
        978 1 . . . . . 3.255   1.8  4.71 1 1 
        979 1 . . . . . 2.705   1.8  3.61 1 1 
        980 1 . . . . . 3.025   1.8  4.25 1 1 
        981 1 . . . . .  2.72   1.8  3.64 1 1 
        982 1 . . . . . 3.025   1.8  4.25 1 1 
        983 1 . . . . .  3.65   1.8   5.5 1 1 
        984 1 . . . . .  3.34   1.8  4.88 1 1 
        985 1 . . . . .  3.24   1.8  4.68 1 1 
        986 1 . . . . .  2.91   1.8  4.02 1 1 
        987 1 . . . . . 2.685   1.8  3.57 1 1 
        988 1 . . . . . 2.675   1.8  3.55 1 1 
        989 1 . . . . . 2.005   1.8  2.21 1 1 
        990 1 . . . . .  3.07   1.8  4.34 1 1 
        991 1 . . . . . 3.275   1.8  4.75 1 1 
        992 1 . . . . . 2.975   1.8  4.15 1 1 
        993 1 . . . . .  2.74   1.8  3.68 1 1 
        994 1 . . . . . 3.025   1.8  4.25 1 1 
        995 1 . . . . .  2.96   1.8  4.12 1 1 
        996 1 . . . . . 2.475   1.8  3.15 1 1 
        997 1 . . . . . 3.325   1.8  4.85 1 1 
        998 1 . . . . . 2.985   1.8  4.17 1 1 
        999 1 . . . . . 2.585   1.8  3.37 1 1 
       1000 1 . . . . .  3.32   1.8  4.84 1 1 
       1001 1 . . . . . 3.295   1.8  4.79 1 1 
       1002 1 . . . . . 2.915   1.8  4.03 1 1 
       1003 1 . . . . .  2.82   1.8  3.84 1 1 
       1004 1 . . . . . 2.745   1.8  3.69 1 1 
       1005 1 . . . . . 2.995   1.8  4.19 1 1 
       1006 1 . . . . .  2.47   1.8  3.14 1 1 
       1007 1 . . . . . 2.435   1.8  3.07 1 1 
       1008 1 . . . . . 3.525   1.8  5.25 1 1 
       1009 1 . . . . .  3.33   1.8  4.86 1 1 
       1010 1 . . . . . 3.215   1.8  4.63 1 1 
       1011 1 . . . . .   2.9   1.8   4.0 1 1 
       1012 1 . . . . .  3.44   1.8  5.08 1 1 
       1013 1 . . . . . 2.535   1.8  3.27 1 1 
       1014 1 . . . . .  2.69   1.8  3.58 1 1 
       1015 1 . . . . .  3.65   1.8   5.5 1 1 
       1016 1 . . . . .   3.1   1.8   4.4 1 1 
       1017 1 . . . . .  3.13   1.8  4.46 1 1 
       1018 1 . . . . . 2.995   1.8  4.19 1 1 
       1019 1 . . . . .  2.76   1.8  3.72 1 1 
       1020 1 . . . . . 3.255   1.8  4.71 1 1 
       1021 1 . . . . .  2.82   1.8  3.84 1 1 
       1022 1 . . . . .  3.23   1.8  4.66 1 1 
       1023 1 . . . . . 3.335   1.8  4.87 1 1 
       1024 1 . . . . .  3.23   1.8  4.66 1 1 
       1025 1 . . . . .  3.23   1.8  4.66 1 1 
       1026 1 . . . . . 2.275   1.8  2.75 1 1 
       1027 1 . . . . . 2.975   1.8  4.15 1 1 
       1028 1 . . . . . 3.455   1.8  5.11 1 1 
       1029 1 . . . . . 3.495   1.8  5.19 1 1 
       1030 1 . . . . .  3.05   1.8   4.3 1 1 
       1031 1 . . . . .   2.7   1.8   3.6 1 1 
       1032 1 . . . . .  2.57   1.8  3.34 1 1 
       1033 1 . . . . . 2.905   1.8  4.01 1 1 
       1034 1 . . . . . 3.145   1.8  4.49 1 1 
       1035 1 . . . . .  2.88   1.8  3.96 1 1 
       1036 1 . . . . .  3.48   1.8  5.16 1 1 
       1037 1 . . . . .  3.39   1.8  4.98 1 1 
       1038 1 . . . . . 2.905   1.8  4.01 1 1 
       1039 1 . . . . . 3.395   1.8  4.99 1 1 
       1040 1 . . . . . 2.365   1.8  2.93 1 1 
       1041 1 . . . . .  3.65   1.8   5.5 1 1 
       1042 1 . . . . . 2.595   1.8  3.39 1 1 
       1043 1 . . . . .  3.65   1.8   5.5 1 1 
       1044 1 . . . . . 2.825   1.8  3.85 1 1 
       1045 1 . . . . .   3.0   1.8   4.2 1 1 
       1046 1 . . . . .  2.71   1.8  3.62 1 1 
       1047 1 . . . . . 3.175   1.8  4.55 1 1 
       1048 1 . . . . . 2.815   1.8  3.83 1 1 
       1049 1 . . . . . 3.025   1.8  4.25 1 1 
       1050 1 . . . . .  2.99   1.8  4.18 1 1 
       1051 1 . . . . .  3.06   1.8  4.32 1 1 
       1052 1 . . . . . 3.285   1.8  4.77 1 1 
       1053 1 . . . . . 3.635   1.8  5.47 1 1 
       1054 1 . . . . . 2.795   1.8  3.79 1 1 
       1055 1 . . . . . 2.415   1.8  3.03 1 1 
       1056 1 . . . . .   2.4   1.8   3.0 1 1 
       1057 1 . . . . . 2.775   1.8  3.75 1 1 
       1058 1 . . . . .  2.71   1.8  3.62 1 1 
       1059 1 . . . . .   3.2   1.8   4.6 1 1 
       1060 1 . . . . . 2.595   1.8  3.39 1 1 
       1061 1 . . . . .  2.89   1.8  3.98 1 1 
       1062 1 . . . . .  3.08   1.8  4.36 1 1 
       1063 1 . . . . . 3.265   1.8  4.73 1 1 
       1064 1 . . . . . 3.455   1.8  5.11 1 1 
       1065 1 . . . . . 2.945   1.8  4.09 1 1 
       1066 1 . . . . .  3.22   1.8  4.64 1 1 
       1067 1 . . . . .  3.15   1.8   4.5 1 1 
       1068 1 . . . . . 3.365   1.8  4.93 1 1 
       1069 1 . . . . . 2.685   1.8  3.57 1 1 
       1070 1 . . . . . 3.145   1.8  4.49 1 1 
       1071 1 . . . . .   2.6   1.8   3.4 1 1 
       1072 1 . . . . .  3.19   1.8  4.58 1 1 
       1073 1 . . . . . 2.495   1.8  3.19 1 1 
       1074 1 . . . . .  2.47   1.8  3.14 1 1 
       1075 1 . . . . .  3.09   1.8  4.38 1 1 
       1076 1 . . . . . 3.415   1.8  5.03 1 1 
       1077 1 . . . . . 3.125   1.8  4.45 1 1 
       1078 1 . . . . .  3.65   1.8   5.5 1 1 
       1079 1 . . . . .  3.35   1.8   4.9 1 1 
       1080 1 . . . . .  3.09   1.8  4.38 1 1 
       1081 1 . . . . .  3.64   1.8  5.48 1 1 
       1082 1 . . . . .  2.86   1.8  3.92 1 1 
       1083 1 . . . . . 2.935   1.8  4.07 1 1 
       1084 1 . . . . .  2.98   1.8  4.16 1 1 
       1085 1 . . . . .  3.32   1.8  4.84 1 1 
       1086 1 . . . . .  3.65   1.8   5.5 1 1 
       1087 1 . . . . .  2.95   1.8   4.1 1 1 
       1088 1 . . . . . 2.865   1.8  3.93 1 1 
       1089 1 . . . . .  2.84   1.8  3.88 1 1 
       1090 1 . . . . .  3.37   1.8  4.94 1 1 
       1091 1 . . . . .  3.38   1.8  4.96 1 1 
       1092 1 . . . . .  3.44   1.8  5.08 1 1 
       1093 1 . . . . . 2.515   1.8  3.23 1 1 
       1094 1 . . . . .  2.45   1.8   3.1 1 1 
       1095 1 . . . . .  3.17   1.8  4.54 1 1 
       1096 1 . . . . .  3.48   1.8  5.16 1 1 
       1097 1 . . . . .  2.59   1.8  3.38 1 1 
       1098 1 . . . . .  3.19   1.8  4.58 1 1 
       1099 1 . . . . .  2.74   1.8  3.68 1 1 
       1100 1 . . . . .  2.68   1.8  3.56 1 1 
       1101 1 . . . . .  2.59   1.8  3.38 1 1 
       1102 1 . . . . . 3.525   1.8  5.25 1 1 
       1103 1 . . . . .  3.25   1.8   4.7 1 1 
       1104 1 . . . . . 2.985   1.8  4.17 1 1 
       1105 1 . . . . .  3.64   1.8  5.48 1 1 
       1106 1 . . . . .  2.86   1.8  3.92 1 1 
       1107 1 . . . . .  3.32   1.8  4.84 1 1 
       1108 1 . . . . . 2.305   1.8  2.81 1 1 
       1109 1 . . . . . 2.945   1.8  4.09 1 1 
       1110 1 . . . . . 2.605   1.8  3.41 1 1 
       1111 1 . . . . .  2.91   1.8  4.02 1 1 
       1112 1 . . . . .  3.36   1.8  4.92 1 1 
       1113 1 . . . . . 3.165   1.8  4.53 1 1 
       1114 1 . . . . .  3.53   1.8  5.26 1 1 
       1115 1 . . . . .  3.65   1.8   5.5 1 1 
       1116 1 . . . . . 3.245   1.8  4.69 1 1 
       1117 1 . . . . . 3.265   1.8  4.73 1 1 
       1118 1 . . . . . 3.575   1.8  5.35 1 1 
       1119 1 . . . . . 3.405   1.8  5.01 1 1 
       1120 1 . . . . . 3.325   1.8  4.85 1 1 
       1121 1 . . . . . 3.375   1.8  4.95 1 1 
       1122 1 . . . . . 3.085   1.8  4.37 1 1 
       1123 1 . . . . . 3.115   1.8  4.43 1 1 
       1124 1 . . . . .  2.83   1.8  3.86 1 1 
       1125 1 . . . . . 2.595   1.8  3.39 1 1 
       1126 1 . . . . . 2.725   1.8  3.65 1 1 
       1127 1 . . . . . 2.695   1.8  3.59 1 1 
       1128 1 . . . . . 3.525   1.8  5.25 1 1 
       1129 1 . . . . .  3.65   1.8   5.5 1 1 
       1130 1 . . . . .  2.56   1.8  3.32 1 1 
       1131 1 . . . . .  3.52   1.8  5.24 1 1 
       1132 1 . . . . .  2.66   1.8  3.52 1 1 
       1133 1 . . . . .  3.65   1.8   5.5 1 1 
       1134 1 . . . . .  2.71   1.8  3.62 1 1 
       1135 1 . . . . . 2.705   1.8  3.61 1 1 
       1136 1 . . . . . 2.725   1.8  3.65 1 1 
       1137 1 . . . . .  2.54   1.8  3.28 1 1 
       1138 1 . . . . . 3.235   1.8  4.67 1 1 
       1139 1 . . . . . 3.225   1.8  4.65 1 1 
       1140 1 . . . . .  3.16   1.8  4.52 1 1 
       1141 1 . . . . .  2.23   1.8  2.66 1 1 
       1142 1 . . . . .  3.18   1.8  4.56 1 1 
       1143 1 . . . . .  3.14   1.8  4.48 1 1 
       1144 1 . . . . . 3.585   1.8  5.37 1 1 
       1145 1 . . . . .  2.59   1.8  3.38 1 1 
       1146 1 . . . . . 2.915   1.8  4.03 1 1 
       1147 1 . . . . .  3.46   1.8  5.12 1 1 
       1148 1 . . . . . 2.565   1.8  3.33 1 1 
       1149 1 . . . . . 3.135   1.8  4.47 1 1 
       1150 1 . . . . .  2.97   1.8  4.14 1 1 
       1151 1 . . . . . 2.975   1.8  4.15 1 1 
       1152 1 . . . . . 2.655   1.8  3.51 1 1 
       1153 1 . . . . .  3.24   1.8  4.68 1 1 
       1154 1 . . . . . 3.045   1.8  4.29 1 1 
       1155 1 . . . . .   2.7   1.8   3.6 1 1 
       1156 1 . . . . . 2.205   1.8  2.61 1 1 
       1157 1 . . . . . 3.395   1.8  4.99 1 1 
       1158 1 . . . . . 3.505   1.8  5.21 1 1 
       1159 1 . . . . . 3.605   1.8  5.41 1 1 
       1160 1 . . . . .  3.65   1.8   5.5 1 1 
       1161 1 . . . . . 3.465   1.8  5.13 1 1 
       1162 1 . . . . .   3.2   1.8   4.6 1 1 
       1163 1 . . . . .  3.12   1.8  4.44 1 1 
       1164 1 . . . . . 3.255   1.8  4.71 1 1 
       1165 1 . . . . .  3.38   1.8  4.96 1 1 
       1166 1 . . . . . 3.255   1.8  4.71 1 1 
       1167 1 . . . . .  3.14   1.8  4.48 1 1 
       1168 1 . . . . .  2.52   1.8  3.24 1 1 
       1169 1 . . . . . 2.495   1.8  3.19 1 1 
       1170 1 . . . . .  3.65   1.8   5.5 1 1 
       1171 1 . . . . .  2.69   1.8  3.58 1 1 
       1172 1 . . . . . 2.975   1.8  4.15 1 1 
       1173 1 . . . . .  2.38   1.8  2.96 1 1 
       1174 1 . . . . . 2.975   1.8  4.15 1 1 
       1175 1 . . . . .  2.92   1.8  4.04 1 1 
       1176 1 . . . . . 3.345   1.8  4.89 1 1 
       1177 1 . . . . . 2.565   1.8  3.33 1 1 
       1178 1 . . . . .  2.26   1.8  2.72 1 1 
       1179 1 . . . . . 2.565   1.8  3.33 1 1 
       1180 1 . . . . . 2.245   1.8  2.69 1 1 
       1181 1 . . . . . 3.235   1.8  4.67 1 1 
       1182 1 . . . . . 3.035   1.8  4.27 1 1 
       1183 1 . . . . . 3.035   1.8  4.27 1 1 
       1184 1 . . . . . 2.475   1.8  3.15 1 1 
       1185 1 . . . . . 3.235   1.8  4.67 1 1 
       1186 1 . . . . . 3.275   1.8  4.75 1 1 
       1187 1 . . . . . 3.155   1.8  4.51 1 1 
       1188 1 . . . . .  3.62   1.8  5.44 1 1 
       1189 1 . . . . . 3.585   1.8  5.37 1 1 
       1190 1 . . . . . 3.025   1.8  4.25 1 1 
       1191 1 . . . . . 3.025   1.8  4.25 1 1 
       1192 1 . . . . . 2.465   1.8  3.13 1 1 
       1193 1 . . . . . 2.715   1.8  3.63 1 1 
       1194 1 . . . . . 2.725   1.8  3.65 1 1 
       1195 1 . . . . .  3.22   1.8  4.64 1 1 
       1196 1 . . . . .  3.56   1.8  5.32 1 1 
       1197 1 . . . . .  2.77   0.8  4.74 1 1 
       1198 1 . . . . . 3.235   1.8  4.67 1 1 
       1199 1 . . . . .  2.73   1.8  3.66 1 1 
       1200 1 . . . . .   3.5   1.8   5.2 1 1 
       1201 1 . . . . .  2.38   1.8  2.96 1 1 
       1202 1 . . . . . 3.085   1.8  4.37 1 1 
       1203 1 . . . . . 2.885   1.8  3.97 1 1 
       1204 1 . . . . .  2.67   1.8  3.54 1 1 
       1205 1 . . . . . 3.315   1.8  4.83 1 1 
       1206 1 . . . . . 2.865   1.8  3.93 1 1 
       1207 1 . . . . .  3.65   1.8   5.5 1 1 
       1208 1 . . . . . 2.965   1.8  4.13 1 1 
       1209 1 . . . . .   3.5   1.8   5.2 1 1 
       1210 1 . . . . .  2.78   1.8  3.76 1 1 
       1211 1 . . . . . 3.365   1.8  4.93 1 1 
       1212 1 . . . . .  3.65   1.8   5.5 1 1 
       1213 1 . . . . .  3.16   1.8  4.52 1 1 
       1214 1 . . . . . 2.695   1.8  3.59 1 1 
       1215 1 . . . . .  2.35   1.8   2.9 1 1 
       1216 1 . . . . . 3.065   1.8  4.33 1 1 
       1217 1 . . . . .  2.31   1.8  2.82 1 1 
       1218 1 . . . . .  2.31   1.8  2.82 1 1 
       1219 1 . . . . .   3.1   1.8   4.4 1 1 
       1220 1 . . . . .  3.57   1.8  5.34 1 1 
       1221 1 . . . . .  3.18   1.8  4.56 1 1 
       1222 1 . . . . .  2.55   1.8   3.3 1 1 
       1223 1 . . . . . 3.555   1.8  5.31 1 1 
       1224 1 . . . . .  3.02   1.8  4.24 1 1 
       1225 1 . . . . .  3.14   1.8  4.48 1 1 
       1226 1 . . . . . 2.685   1.8  3.57 1 1 
       1227 1 . . . . . 3.335   1.8  4.87 1 1 
       1228 1 . . . . .  2.77   1.8  3.74 1 1 
       1229 1 . . . . . 2.355   1.8  2.91 1 1 
       1230 1 . . . . . 2.845   1.8  3.89 1 1 
       1231 1 . . . . . 2.845   1.8  3.89 1 1 
       1232 1 . . . . . 2.725   1.8  3.65 1 1 
       1233 1 . . . . . 2.395   1.8  2.99 1 1 
       1234 1 . . . . .  3.18   1.8  4.56 1 1 
       1235 1 . . . . .  2.66   1.8  3.52 1 1 
       1236 1 . . . . .  2.56   1.8  3.32 1 1 
       1237 1 . . . . .  2.95   1.8   4.1 1 1 
       1238 1 . . . . .  3.03   1.8  4.26 1 1 
       1239 1 . . . . .  2.21   1.8  2.62 1 1 
       1240 1 . . . . .  3.13   1.8  4.46 1 1 
       1241 1 . . . . .  3.13   1.8  4.46 1 1 
       1242 1 . . . . .  3.22   1.8  4.64 1 1 
       1243 1 . . . . . 2.625   1.8  3.45 1 1 
       1244 1 . . . . . 3.195   1.8  4.59 1 1 
       1245 1 . . . . .  3.25   1.8   4.7 1 1 
       1246 1 . . . . . 2.605   1.8  3.41 1 1 
       1247 1 . . . . .  3.09   1.8  4.38 1 1 
       1248 1 . . . . . 2.675   1.8  3.55 1 1 
       1249 1 . . . . .  3.09   1.8  4.38 1 1 
       1250 1 . . . . .  3.32   1.8  4.84 1 1 
       1251 1 . . . . . 3.145   1.8  4.49 1 1 
       1252 1 . . . . . 2.805   1.8  3.81 1 1 
       1253 1 . . . . .  2.38   1.8  2.96 1 1 
       1254 1 . . . . . 2.805   1.8  3.81 1 1 
       1255 1 . . . . .  2.56   1.8  3.32 1 1 
       1256 1 . . . . .  2.55   1.8   3.3 1 1 
       1257 1 . . . . .   3.2   1.8   4.6 1 1 
       1258 1 . . . . . 3.165   1.8  4.53 1 1 
       1259 1 . . . . . 2.505   1.8  3.21 1 1 
       1260 1 . . . . . 2.505   1.8  3.21 1 1 
       1261 1 . . . . .  2.59   1.8  3.38 1 1 
       1262 1 . . . . .  2.56   1.8  3.32 1 1 
       1263 1 . . . . . 2.895   1.8  3.99 1 1 
       1264 1 . . . . . 2.485   1.8  3.17 1 1 
       1265 1 . . . . .  2.59   1.8  3.38 1 1 
       1266 1 . . . . .  2.59   1.8  3.38 1 1 
       1267 1 . . . . .  3.65   1.8   5.5 1 1 
       1268 1 . . . . .  2.99   1.8  4.18 1 1 
       1269 1 . . . . . 2.655   1.8  3.51 1 1 
       1270 1 . . . . . 2.655   1.8  3.51 1 1 
       1271 1 . . . . .  3.19   1.8  4.58 1 1 
       1272 1 . . . . . 2.655   1.8  3.51 1 1 
       1273 1 . . . . . 2.305   1.8  2.81 1 1 
       1274 1 . . . . . 3.025   1.8  4.25 1 1 
       1275 1 . . . . .  3.22   1.8  4.64 1 1 
       1276 1 . . . . .  3.22   1.8  4.64 1 1 
       1277 1 . . . . .  2.68   1.8  3.56 1 1 
       1278 1 . . . . . 3.145   1.8  4.49 1 1 
       1279 1 . . . . .  3.61   1.8  5.42 1 1 
       1280 1 . . . . .  3.36   1.8  4.92 1 1 
       1281 1 . . . . .  3.62   1.8  5.44 1 1 
       1282 1 . . . . . 2.925   1.8  4.05 1 1 
       1283 1 . . . . .  3.65   1.8   5.5 1 1 
       1284 1 . . . . . 2.625   1.8  3.45 1 1 
       1285 1 . . . . . 3.335   1.8  4.87 1 1 
       1286 1 . . . . . 2.345   1.8  2.89 1 1 
       1287 1 . . . . .  3.11   1.8  4.42 1 1 
       1288 1 . . . . . 3.355   1.8  4.91 1 1 
       1289 1 . . . . . 2.845   1.8  3.89 1 1 
       1290 1 . . . . .  3.62   1.8  5.44 1 1 
       1291 1 . . . . .  3.16   1.8  4.52 1 1 
       1292 1 . . . . . 2.965   1.8  4.13 1 1 
       1293 1 . . . . .  3.34   1.8  4.88 1 1 
       1294 1 . . . . .  2.54   1.8  3.28 1 1 
       1295 1 . . . . . 2.525   1.8  3.25 1 1 
       1296 1 . . . . .  3.01   1.8  4.22 1 1 
       1297 1 . . . . .  3.65   1.8   5.5 1 1 
       1298 1 . . . . .  2.97   1.8  4.14 1 1 
       1299 1 . . . . .  3.65   1.8   5.5 1 1 
       1300 1 . . . . . 2.615   1.8  3.43 1 1 
       1301 1 . . . . . 2.395   1.8  2.99 1 1 
       1302 1 . . . . . 2.615   1.8  3.43 1 1 
       1303 1 . . . . .  2.27   1.8  2.74 1 1 
       1304 1 . . . . .  3.18   1.8  4.56 1 1 
       1305 1 . . . . .  3.04   1.8  4.28 1 1 
       1306 1 . . . . . 3.115   1.8  4.43 1 1 
       1307 1 . . . . .  2.73   1.8  3.66 1 1 
       1308 1 . . . . . 3.045   1.8  4.29 1 1 
       1309 1 . . . . .  3.65   1.8   5.5 1 1 
       1310 1 . . . . . 3.005   1.8  4.21 1 1 
       1311 1 . . . . . 2.435   1.8  3.07 1 1 
       1312 1 . . . . . 3.005   1.8  4.21 1 1 
       1313 1 . . . . .  3.65   1.8   5.5 1 1 
       1314 1 . . . . .  2.43   1.8  3.06 1 1 
       1315 1 . . . . .  2.98   1.8  4.16 1 1 
       1316 1 . . . . . 2.465   1.8  3.13 1 1 
       1317 1 . . . . . 2.615   1.8  3.43 1 1 
       1318 1 . . . . . 2.565   1.8  3.33 1 1 
       1319 1 . . . . .  2.77   1.8  3.74 1 1 
       1320 1 . . . . .  2.79   1.8  3.78 1 1 
       1321 1 . . . . . 2.665   1.8  3.53 1 1 
       1322 1 . . . . . 2.245   1.8  2.69 1 1 
       1323 1 . . . . .  3.54   1.8  5.28 1 1 
       1324 1 . . . . . 3.545   1.8  5.29 1 1 
       1325 1 . . . . . 2.295   1.8  2.79 1 1 
       1326 1 . . . . . 2.965   1.8  4.13 1 1 
       1327 1 . . . . . 3.105   1.8  4.41 1 1 
       1328 1 . . . . .  3.12   1.8  4.44 1 1 
       1329 1 . . . . .  3.61   1.8  5.42 1 1 
       1330 1 . . . . .  3.65   1.8   5.5 1 1 
       1331 1 . . . . .  3.65   1.8   5.5 1 1 
       1332 1 . . . . .  3.36   1.8  4.92 1 1 
       1333 1 . . . . .  3.05   1.8   4.3 1 1 
       1334 1 . . . . . 3.145   1.8  4.49 1 1 
       1335 1 . . . . . 2.465   1.8  3.13 1 1 
       1336 1 . . . . .   3.1   1.8   4.4 1 1 
       1337 1 . . . . .  3.04   1.8  4.28 1 1 
       1338 1 . . . . . 2.375   1.8  2.95 1 1 
       1339 1 . . . . . 2.455   1.8  3.11 1 1 
       1340 1 . . . . .  2.92   1.8  4.04 1 1 
       1341 1 . . . . .  2.92   1.8  4.04 1 1 
       1342 1 . . . . . 2.525   1.8  3.25 1 1 
       1343 1 . . . . . 2.255   1.8  2.71 1 1 
       1344 1 . . . . . 2.395   1.8  2.99 1 1 
       1345 1 . . . . . 2.895   1.8  3.99 1 1 
       1346 1 . . . . . 2.585   1.8  3.37 1 1 
       1347 1 . . . . . 2.995   1.8  4.19 1 1 
       1348 1 . . . . .  3.65   1.8   5.5 1 1 
       1349 1 . . . . . 3.245   1.8  4.69 1 1 
       1350 1 . . . . .  2.87   1.8  3.94 1 1 
       1351 1 . . . . . 3.245   1.8  4.69 1 1 
       1352 1 . . . . .  2.62   1.8  3.44 1 1 
       1353 1 . . . . . 2.555   1.8  3.31 1 1 
       1354 1 . . . . .  2.62   1.8  3.44 1 1 
       1355 1 . . . . . 3.565   1.8  5.33 1 1 
       1356 1 . . . . .   2.8   1.8   3.8 1 1 
       1357 1 . . . . . 2.875   1.8  3.95 1 1 
       1358 1 . . . . .   3.2   1.8   4.6 1 1 
       1359 1 . . . . .   3.2   1.8   4.6 1 1 
       1360 1 . . . . . 2.795   1.8  3.79 1 1 
       1361 1 . . . . .   2.4   1.8   3.0 1 1 
       1362 1 . . . . . 2.795   1.8  3.79 1 1 
       1363 1 . . . . .  2.21   1.8  2.62 1 1 
       1364 1 . . . . . 2.825   1.8  3.85 1 1 
       1365 1 . . . . . 3.325   1.8  4.85 1 1 
       1366 1 . . . . . 3.445   1.8  5.09 1 1 
       1367 1 . . . . .  3.65   1.8   5.5 1 1 
       1368 1 . . . . . 2.995   1.8  4.19 1 1 
       1369 1 . . . . .  3.65   1.8   5.5 1 1 
       1370 1 . . . . .  3.65   1.8   5.5 1 1 
       1371 1 . . . . . 2.155   1.8  2.51 1 1 
       1372 1 . . . . .  2.88   1.8  3.96 1 1 
       1373 1 . . . . .   2.6   1.8   3.4 1 1 
       1374 1 . . . . . 3.225   1.8  4.65 1 1 
       1375 1 . . . . . 2.915   1.8  4.03 1 1 
       1376 1 . . . . .  2.52   1.8  3.24 1 1 
       1377 1 . . . . .  2.52   1.8  3.24 1 1 
       1378 1 . . . . .  2.49   1.8  3.18 1 1 
       1379 1 . . . . .  3.63   1.8  5.46 1 1 
       1380 1 . . . . . 2.795   1.8  3.79 1 1 
       1381 1 . . . . .  2.94   1.8  4.08 1 1 
       1382 1 . . . . . 3.205   1.8  4.61 1 1 
       1383 1 . . . . . 2.895   1.8  3.99 1 1 
       1384 1 . . . . . 3.205   1.8  4.61 1 1 
       1385 1 . . . . .  2.63   1.8  3.46 1 1 
       1386 1 . . . . .  2.88   1.8  3.96 1 1 
       1387 1 . . . . .  3.48   1.8  5.16 1 1 
       1388 1 . . . . . 3.155   1.8  4.51 1 1 
       1389 1 . . . . . 3.155   1.8  4.51 1 1 
       1390 1 . . . . . 2.595   1.8  3.39 1 1 
       1391 1 . . . . . 2.835   1.8  3.87 1 1 
       1392 1 . . . . . 2.585   1.8  3.37 1 1 
       1393 1 . . . . . 2.635   1.8  3.47 1 1 
       1394 1 . . . . .  2.35   1.8   2.9 1 1 
       1395 1 . . . . .  3.22   1.8  4.64 1 1 
       1396 1 . . . . . 3.405   1.8  5.01 1 1 
       1397 1 . . . . . 3.445   1.8  5.09 1 1 
       1398 1 . . . . .  2.84   1.8  3.88 1 1 
       1399 1 . . . . . 3.445   1.8  5.09 1 1 
       1400 1 . . . . . 2.365   1.8  2.93 1 1 
       1401 1 . . . . .   2.5   1.8   3.2 1 1 
       1402 1 . . . . .  2.89   1.8  3.98 1 1 
       1403 1 . . . . . 2.635   1.8  3.47 1 1 
       1404 1 . . . . .  2.73   1.8  3.66 1 1 
       1405 1 . . . . .   2.4   1.8   3.0 1 1 
       1406 1 . . . . .  2.93   1.8  4.06 1 1 
       1407 1 . . . . .  3.26   1.8  4.72 1 1 
       1408 1 . . . . . 3.235   1.8  4.67 1 1 
       1409 1 . . . . .  3.03   1.8  4.26 1 1 
       1410 1 . . . . . 2.995   1.8  4.19 1 1 
       1411 1 . . . . .  2.53   1.8  3.26 1 1 
       1412 1 . . . . . 2.755   1.8  3.71 1 1 
       1413 1 . . . . .  2.82   1.8  3.84 1 1 
       1414 1 . . . . . 2.515   1.8  3.23 1 1 
       1415 1 . . . . .  2.82   1.8  3.84 1 1 
       1416 1 . . . . . 2.945   1.8  4.09 1 1 
       1417 1 . . . . .  2.88   1.8  3.96 1 1 
       1418 1 . . . . . 2.295   1.8  2.79 1 1 
       1419 1 . . . . .  2.88   1.8  3.96 1 1 
       1420 1 . . . . .   2.3   1.8   2.8 1 1 
       1421 1 . . . . .  3.19   1.8  4.58 1 1 
       1422 1 . . . . .  3.49   1.8  5.18 1 1 
       1423 1 . . . . . 2.595   1.8  3.39 1 1 
       1424 1 . . . . . 2.595   1.8  3.39 1 1 
       1425 1 . . . . .  2.72   1.8  3.64 1 1 
       1426 1 . . . . .  3.65   1.8   5.5 1 1 
       1427 1 . . . . .  3.06   1.8  4.32 1 1 
       1428 1 . . . . .  3.06   1.8  4.32 1 1 
       1429 1 . . . . . 3.475   1.8  5.15 1 1 
       1430 1 . . . . . 3.295   1.8  4.79 1 1 
       1431 1 . . . . .  2.52   1.8  3.24 1 1 
       1432 1 . . . . . 2.195   1.8  2.59 1 1 
       1433 1 . . . . .  2.52   1.8  3.24 1 1 
       1434 1 . . . . . 2.485   1.8  3.17 1 1 
       1435 1 . . . . .   3.1   1.8   4.4 1 1 
       1436 1 . . . . .  2.82   1.8  3.84 1 1 
       1437 1 . . . . .   3.1   1.8   4.4 1 1 
       1438 1 . . . . . 3.625   1.8  5.45 1 1 
       1439 1 . . . . . 3.135   1.8  4.47 1 1 
       1440 1 . . . . . 3.175   1.8  4.55 1 1 
       1441 1 . . . . .   2.6   1.8   3.4 1 1 
       1442 1 . . . . . 3.215   1.8  4.63 1 1 
       1443 1 . . . . .  3.25   1.8   4.7 1 1 
       1444 1 . . . . . 2.465   1.8  3.13 1 1 
       1445 1 . . . . .  2.61   1.8  3.42 1 1 
       1446 1 . . . . . 3.415   1.8  5.03 1 1 
       1447 1 . . . . .  3.37   1.8  4.94 1 1 
       1448 1 . . . . . 2.725   1.8  3.65 1 1 
       1449 1 . . . . . 2.725   1.8  3.65 1 1 
       1450 1 . . . . .  2.42   1.8  3.04 1 1 
       1451 1 . . . . .  2.92   1.8  3.92 1 1 
       1452 1 . . . . . 2.995   1.8  4.19 1 1 
       1453 1 . . . . .  3.11   1.8  4.42 1 1 
       1454 1 . . . . .  3.11   1.8  4.42 1 1 
       1455 1 . . . . . 2.965   1.8  4.13 1 1 
       1456 1 . . . . . 3.325   1.8  4.85 1 1 
       1457 1 . . . . .  3.32   1.8  4.84 1 1 
       1458 1 . . . . . 3.595   1.8  5.39 1 1 
       1459 1 . . . . . 3.595   1.8  5.39 1 1 
       1460 1 . . . . . 3.385   1.8  4.97 1 1 
       1461 1 . . . . . 2.995   1.8  4.19 1 1 
       1462 1 . . . . .  3.11   1.8  4.42 1 1 
       1463 1 . . . . .  3.11   1.8  4.42 1 1 
       1464 1 . . . . . 2.965   1.8  4.13 1 1 
       1465 1 . . . . . 3.325   1.8  4.85 1 1 
       1466 1 . . . . .  3.32   1.8  4.84 1 1 
       1467 1 . . . . . 3.595   1.8  5.39 1 1 
       1468 1 . . . . . 3.595   1.8  5.39 1 1 
       1469 1 . . . . . 3.385   1.8  4.97 1 1 
       1470 1 . . . . .  2.54   1.8  3.28 1 1 
       1471 1 . . . . .  2.77   1.8  3.74 1 1 
       1472 1 . . . . . 2.825   1.8  3.85 1 1 
       1473 1 . . . . . 3.115   1.8  4.43 1 1 
       1474 1 . . . . . 2.635   1.8  3.47 1 1 
       1475 1 . . . . . 3.085   1.8  4.37 1 1 
       1476 1 . . . . . 3.085   1.8  4.37 1 1 
       1477 1 . . . . .   3.2   1.8   4.6 1 1 
       1478 1 . . . . . 2.995   1.8  4.19 1 1 
       1479 1 . . . . .  3.11   1.8  4.42 1 1 
       1480 1 . . . . . 2.205 1.205 3.205 1 1 
       1481 1 . . . . .  3.53   1.8  5.26 1 1 
       1482 1 . . . . .  2.98   1.8  4.16 1 1 
       1483 1 . . . . .  2.69   1.8  3.58 1 1 
       1484 1 . . . . .  2.93   1.8  4.06 1 1 
       1485 1 . . . . .  2.83   1.8  3.86 1 1 
       1486 1 . . . . . 2.885   1.8  3.97 1 1 
       1487 1 . . . . . 2.615   1.8  3.43 1 1 
       1488 1 . . . . . 2.885   1.8  3.97 1 1 
       1489 1 . . . . . 3.565   1.8  5.33 1 1 
       1490 1 . . . . . 2.995   1.8  4.19 1 1 
       1491 1 . . . . .  2.34   1.8  2.88 1 1 
       1492 1 . . . . . 3.115   1.8  4.43 1 1 
       1493 1 . . . . .  2.68   1.8  3.56 1 1 
       1494 1 . . . . . 2.735   1.8  3.67 1 1 
       1495 1 . . . . . 2.735   1.8  3.67 1 1 
       1496 1 . . . . . 2.905   1.8  4.01 1 1 
       1497 1 . . . . .  2.85   1.8   3.9 1 1 
       1498 1 . . . . . 2.495   1.8  3.19 1 1 
       1499 1 . . . . . 2.815   1.8  3.83 1 1 
       1500 1 . . . . . 2.855   1.8  3.91 1 1 
       1501 1 . . . . . 2.945   1.8  4.09 1 1 
       1502 1 . . . . .  2.53   1.8  3.26 1 1 
       1503 1 . . . . .  2.27   1.8  2.74 1 1 
       1504 1 . . . . . 3.025   1.8  4.25 1 1 
       1505 1 . . . . . 3.055   1.8  4.31 1 1 
       1506 1 . . . . . 3.095   1.8  4.39 1 1 
       1507 1 . . . . . 3.475   1.8  5.15 1 1 
       1508 1 . . . . . 2.965   1.8  4.13 1 1 
       1509 1 . . . . . 2.845   1.8  3.89 1 1 
       1510 1 . . . . . 2.525   1.8  3.25 1 1 
       1511 1 . . . . .  3.57   1.8  5.34 1 1 
       1512 1 . . . . . 2.315   1.8  2.83 1 1 
       1513 1 . . . . . 2.825   1.8  3.85 1 1 
       1514 1 . . . . .  3.31   1.8  4.82 1 1 
       1515 1 . . . . .  3.65   1.8   5.5 1 1 
       1516 1 . . . . . 2.755   1.8  3.71 1 1 
       1517 1 . . . . .  3.41   1.8  5.02 1 1 
       1518 1 . . . . .  3.45   1.8   5.1 1 1 
       1519 1 . . . . .  3.55   1.8   5.3 1 1 
       1520 1 . . . . .  3.05   1.8   4.3 1 1 
       1521 1 . . . . .  3.65   1.8   5.5 1 1 
       1522 1 . . . . . 2.335   1.8  2.87 1 1 
       1523 1 . . . . . 2.295   1.8  2.79 1 1 
       1524 1 . . . . . 3.235   1.8  4.67 1 1 
       1525 1 . . . . .  2.99   1.8  4.18 1 1 
       1526 1 . . . . .  3.17   1.8  4.54 1 1 
       1527 1 . . . . . 2.725   1.8  3.65 1 1 
       1528 1 . . . . .  2.46   1.8  3.12 1 1 
       1529 1 . . . . . 2.725   1.8  3.65 1 1 
       1530 1 . . . . . 3.355   1.8  4.91 1 1 
       1531 1 . . . . .  2.85   1.8   3.9 1 1 
       1532 1 . . . . .  3.65   1.8   5.5 1 1 
       1533 1 . . . . .  2.58   1.8  3.36 1 1 
       1534 1 . . . . .  2.94   1.8  4.08 1 1 
       1535 1 . . . . . 3.615   1.8  5.43 1 1 
       1536 1 . . . . . 3.275   1.8  4.75 1 1 
       1537 1 . . . . . 3.105   1.8  4.41 1 1 
       1538 1 . . . . . 3.565   1.8  5.33 1 1 
       1539 1 . . . . .  3.08   1.8  4.36 1 1 
       1540 1 . . . . .  3.65   1.8   5.5 1 1 
       1541 1 . . . . .  3.01   1.8  4.22 1 1 
       1542 1 . . . . .  2.86   1.8  3.92 1 1 
       1543 1 . . . . . 3.305   1.8  4.81 1 1 
       1544 1 . . . . .  2.37   1.8  2.94 1 1 
       1545 1 . . . . .  2.98   1.8  4.16 1 1 
       1546 1 . . . . . 3.235   1.8  4.67 1 1 
       1547 1 . . . . . 3.495   1.8  5.19 1 1 
       1548 1 . . . . .  2.55   1.8   3.3 1 1 
       1549 1 . . . . .  2.95   1.8   4.1 1 1 
       1550 1 . . . . . 2.525   1.8  3.25 1 1 
       1551 1 . . . . . 3.155   1.8  4.51 1 1 
       1552 1 . . . . .  3.09   1.8  4.38 1 1 
       1553 1 . . . . . 3.265   1.8  4.73 1 1 
       1554 1 . . . . . 3.435   1.8  5.07 1 1 
       1555 1 . . . . . 2.895   1.8  3.99 1 1 
       1556 1 . . . . . 3.145   1.8  4.49 1 1 
       1557 1 . . . . . 2.655   1.8  3.51 1 1 
       1558 1 . . . . . 2.265   1.8  2.73 1 1 
       1559 1 . . . . .  3.07   1.8  4.34 1 1 
       1560 1 . . . . . 2.715   1.8  3.63 1 1 
       1561 1 . . . . . 3.495   1.8  5.19 1 1 
       1562 1 . . . . . 2.815   1.8  3.83 1 1 
       1563 1 . . . . .  2.74   1.8  3.68 1 1 
       1564 1 . . . . .  3.57   1.8  5.34 1 1 
       1565 1 . . . . . 3.125   1.8  4.45 1 1 
       1566 1 . . . . . 3.125   1.8  4.45 1 1 
       1567 1 . . . . .  2.49   1.8  3.18 1 1 
       1568 1 . . . . .  2.77   1.8  3.74 1 1 
       1569 1 . . . . .  3.19   1.8  4.58 1 1 
       1570 1 . . . . . 3.365   1.8  4.93 1 1 
       1571 1 . . . . . 2.435   1.8  3.07 1 1 
       1572 1 . . . . .  3.25   1.8   4.7 1 1 
       1573 1 . . . . .  3.65   1.8   5.5 1 1 
       1574 1 . . . . .  3.65   1.8   5.5 1 1 
       1575 1 . . . . .  3.55   1.8   5.3 1 1 
       1576 1 . . . . . 2.995   1.8  4.19 1 1 
       1577 1 . . . . .  3.57   1.8  5.34 1 1 
       1578 1 . . . . .  3.55   1.8   5.3 1 1 
       1579 1 . . . . .  2.76   1.8  3.72 1 1 
       1580 1 . . . . .   3.6   1.8   5.4 1 1 
       1581 1 . . . . .  3.22   1.8  4.64 1 1 
       1582 1 . . . . . 2.195   1.8  2.59 1 1 
       1583 1 . . . . . 2.435   1.8  3.07 1 1 
       1584 1 . . . . . 3.045   1.8  4.29 1 1 
       1585 1 . . . . .   2.9   1.8   4.0 1 1 
       1586 1 . . . . .  3.62   1.8  5.44 1 1 
       1587 1 . . . . .  3.65   1.8   5.5 1 1 
       1588 1 . . . . .  2.78   1.8  3.76 1 1 
       1589 1 . . . . . 3.205   1.8  4.61 1 1 
       1590 1 . . . . .  2.89   1.8  3.98 1 1 
       1591 1 . . . . .  3.06   1.8  4.32 1 1 
       1592 1 . . . . . 3.085   1.8  4.37 1 1 
       1593 1 . . . . .  3.02   1.8  4.24 1 1 
       1594 1 . . . . . 2.575   1.8  3.35 1 1 
       1595 1 . . . . .  3.03   1.8  4.26 1 1 
       1596 1 . . . . .  2.46   1.8  3.12 1 1 
       1597 1 . . . . .   3.5   1.8   5.2 1 1 
       1598 1 . . . . . 2.595   1.8  3.39 1 1 
       1599 1 . . . . . 2.775   1.8  3.75 1 1 
       1600 1 . . . . . 2.875   1.8  3.95 1 1 
       1601 1 . . . . . 3.385   1.8  4.97 1 1 
       1602 1 . . . . .  3.58   1.8  5.36 1 1 
       1603 1 . . . . . 3.095   1.8  4.39 1 1 
       1604 1 . . . . .  3.65   1.8   5.5 1 1 
       1605 1 . . . . .  3.65   1.8   5.5 1 1 
       1606 1 . . . . .  3.61   1.8  5.42 1 1 
       1607 1 . . . . .   3.1   1.8   4.4 1 1 
       1608 1 . . . . .  3.61   1.8  5.42 1 1 
       1609 1 . . . . .  2.99   1.8  4.18 1 1 
       1610 1 . . . . .  3.09   1.8  4.38 1 1 
       1611 1 . . . . .  2.73   1.8  3.66 1 1 
       1612 1 . . . . . 2.735   1.8  3.67 1 1 
       1613 1 . . . . .  2.86   1.8  3.92 1 1 
       1614 1 . . . . .  3.54   1.8  5.28 1 1 
       1615 1 . . . . .  3.57   1.8  5.34 1 1 
       1616 1 . . . . . 3.195   1.8  4.59 1 1 
       1617 1 . . . . .  2.95   1.8   4.1 1 1 
       1618 1 . . . . .  3.18   1.8  4.56 1 1 
       1619 1 . . . . .  3.19   1.8  4.58 1 1 
       1620 1 . . . . .  2.51   1.8  3.22 1 1 
       1621 1 . . . . . 3.365   1.8  4.93 1 1 
       1622 1 . . . . .  3.49   1.8  5.18 1 1 
       1623 1 . . . . . 2.975   1.8  4.15 1 1 
       1624 1 . . . . . 3.575   1.8  5.35 1 1 
       1625 1 . . . . . 3.575   1.8  5.35 1 1 
       1626 1 . . . . .   3.5   1.8   5.2 1 1 
       1627 1 . . . . . 3.205   1.8  4.61 1 1 
       1628 1 . . . . . 2.395   1.8  2.99 1 1 
       1629 1 . . . . .  2.98   1.8  4.16 1 1 
       1630 1 . . . . . 2.645   1.8  3.49 1 1 
       1631 1 . . . . . 3.345   1.8  4.89 1 1 
       1632 1 . . . . .  3.65   1.8   5.5 1 1 
       1633 1 . . . . . 3.315   1.8  4.83 1 1 
       1634 1 . . . . .  3.43   1.8  5.06 1 1 
       1635 1 . . . . .  3.19   1.8  4.58 1 1 
       1636 1 . . . . . 2.445   1.8  3.09 1 1 
       1637 1 . . . . .  3.38   1.8  4.96 1 1 
       1638 1 . . . . .  3.65   1.8   5.5 1 1 
       1639 1 . . . . . 2.915   1.8  4.03 1 1 
       1640 1 . . . . .   3.6   1.8   5.4 1 1 
       1641 1 . . . . .  2.94   1.8  4.08 1 1 
       1642 1 . . . . . 3.015   1.8  4.23 1 1 
       1643 1 . . . . .  2.96   1.8  4.12 1 1 
       1644 1 . . . . .  3.26   1.8  4.72 1 1 
       1645 1 . . . . .  3.05   1.8   4.3 1 1 
       1646 1 . . . . . 3.035   1.8  4.27 1 1 
       1647 1 . . . . . 2.715   1.8  3.63 1 1 
       1648 1 . . . . .   2.7   1.8   3.6 1 1 
       1649 1 . . . . .  3.65   1.8   5.5 1 1 
       1650 1 . . . . .  3.65   1.8   5.5 1 1 
       1651 1 . . . . .  3.14   1.8  4.48 1 1 
       1652 1 . . . . . 2.485   1.8  3.17 1 1 
       1653 1 . . . . .  3.32   1.8  4.84 1 1 
       1654 1 . . . . .  3.26   1.8  4.72 1 1 
       1655 1 . . . . .  2.74   1.8  3.68 1 1 
       1656 1 . . . . .  3.65   1.8   5.5 1 1 
       1657 1 . . . . .  3.32   1.8  4.84 1 1 
       1658 1 . . . . .  3.65   1.8   5.5 1 1 
       1659 1 . . . . . 2.555   1.8  3.31 1 1 
       1660 1 . . . . . 2.755   1.8  3.71 1 1 
       1661 1 . . . . . 3.275   1.8  4.75 1 1 
       1662 1 . . . . .  3.65   1.8   5.5 1 1 
       1663 1 . . . . .   3.1   1.8   4.4 1 1 
       1664 1 . . . . .  3.65   1.8   5.5 1 1 
       1665 1 . . . . .  3.12   1.8  4.44 1 1 
       1666 1 . . . . . 3.035   1.8  4.27 1 1 
       1667 1 . . . . .  3.08   1.8  4.36 1 1 
       1668 1 . . . . . 2.755   1.8  3.71 1 1 
       1669 1 . . . . . 3.495   1.8  5.19 1 1 
       1670 1 . . . . .   2.8   1.8   3.8 1 1 
       1671 1 . . . . . 2.505   1.8  3.21 1 1 
       1672 1 . . . . .  3.02   1.8  4.24 1 1 
       1673 1 . . . . .  3.15   1.8   4.5 1 1 
       1674 1 . . . . . 3.235   1.8  4.67 1 1 
       1675 1 . . . . .  3.31   1.8  4.82 1 1 
       1676 1 . . . . .  2.66   1.8  3.52 1 1 
       1677 1 . . . . .  2.38   1.8  2.96 1 1 
       1678 1 . . . . .  2.66   1.8  3.52 1 1 
       1679 1 . . . . . 3.505   1.8  5.21 1 1 
       1680 1 . . . . . 2.805   1.8  3.81 1 1 
       1681 1 . . . . .  3.21   1.8  4.62 1 1 
       1682 1 . . . . . 2.845   1.8  3.89 1 1 
       1683 1 . . . . .  2.83   1.8  3.86 1 1 
       1684 1 . . . . . 2.815   1.8  3.83 1 1 
       1685 1 . . . . . 3.005   1.8  4.21 1 1 
       1686 1 . . . . .  3.65   1.8   5.5 1 1 
       1687 1 . . . . . 2.715   1.8  3.63 1 1 
       1688 1 . . . . .  2.51   1.8  3.22 1 1 
       1689 1 . . . . .  3.36   1.8  4.92 1 1 
       1690 1 . . . . .  3.24   1.8  4.68 1 1 
       1691 1 . . . . .  3.65   1.8   5.5 1 1 
       1692 1 . . . . .  2.72   1.8  3.64 1 1 
       1693 1 . . . . .  3.18   1.8  4.56 1 1 
       1694 1 . . . . .  3.65   1.8   5.5 1 1 
       1695 1 . . . . .  3.57   1.8  5.34 1 1 
       1696 1 . . . . .  2.84   1.8  3.88 1 1 
       1697 1 . . . . .  3.05   1.8   4.3 1 1 
       1698 1 . . . . .  3.17   1.8  4.54 1 1 
       1699 1 . . . . .   2.6   1.8   3.4 1 1 
       1700 1 . . . . . 2.805   1.8  3.81 1 1 
       1701 1 . . . . .  3.13   1.8  4.46 1 1 
       1702 1 . . . . .  3.41   1.8  5.02 1 1 
       1703 1 . . . . .  3.65   1.8   5.5 1 1 
       1704 1 . . . . .  3.49   1.8  5.18 1 1 
       1705 1 . . . . . 2.845   1.8  3.89 1 1 
       1706 1 . . . . .  3.15   1.8   4.5 1 1 
       1707 1 . . . . . 3.225   1.8  4.65 1 1 
       1708 1 . . . . . 2.965   1.8  4.13 1 1 
       1709 1 . . . . .  3.14   1.8  4.48 1 1 
       1710 1 . . . . .  3.52   1.8  5.24 1 1 
       1711 1 . . . . . 2.705   1.8  3.61 1 1 
       1712 1 . . . . . 2.715   1.8  3.63 1 1 
       1713 1 . . . . .   2.9   1.8   4.0 1 1 
       1714 1 . . . . .  3.18   1.8  4.56 1 1 
       1715 1 . . . . .  3.35   1.8   4.9 1 1 
       1716 1 . . . . . 3.245   1.8  4.69 1 1 
       1717 1 . . . . .   3.6   1.8   5.4 1 1 
       1718 1 . . . . .  3.01   1.8  4.22 1 1 
       1719 1 . . . . .  2.76   1.8  3.72 1 1 
       1720 1 . . . . .  3.34   1.8  4.88 1 1 
       1721 1 . . . . . 3.555   1.8  5.31 1 1 
       1722 1 . . . . .  3.65   1.8   5.5 1 1 
       1723 1 . . . . .  2.65   1.8   3.5 1 1 
       1724 1 . . . . . 2.375   1.8  2.95 1 1 
       1725 1 . . . . . 2.295   1.8  2.79 1 1 
       1726 1 . . . . .  3.48   1.8  5.16 1 1 
       1727 1 . . . . . 3.455   1.8  5.11 1 1 
       1728 1 . . . . .  2.88   1.8  3.96 1 1 
       1729 1 . . . . . 3.015   1.8  4.23 1 1 
       1730 1 . . . . .  3.26   1.8  4.72 1 1 
       1731 1 . . . . . 2.255   1.8  2.71 1 1 
       1732 1 . . . . . 3.115   1.8  4.43 1 1 
       1733 1 . . . . . 3.445   1.8  5.09 1 1 
       1734 1 . . . . .  3.65   1.8   5.5 1 1 
       1735 1 . . . . .  3.11   1.8  4.42 1 1 
       1736 1 . . . . .  3.65   1.8   5.5 1 1 
       1737 1 . . . . .  3.22   1.8  4.64 1 1 
       1738 1 . . . . .  3.18   1.8  4.56 1 1 
       1739 1 . . . . . 2.895   1.8  3.99 1 1 
       1740 1 . . . . .  3.18   1.8  4.56 1 1 
       1741 1 . . . . .  2.79   1.8  3.78 1 1 
       1742 1 . . . . . 3.115   1.8  4.43 1 1 
       1743 1 . . . . . 2.675   1.8  3.55 1 1 
       1744 1 . . . . . 2.755   1.8  3.71 1 1 
       1745 1 . . . . .  2.49   1.8  3.18 1 1 
       1746 1 . . . . . 2.825   1.8  3.85 1 1 
       1747 1 . . . . . 3.515   1.8  5.23 1 1 
       1748 1 . . . . . 2.475   1.8  3.15 1 1 
       1749 1 . . . . .  3.65   1.8   5.5 1 1 
       1750 1 . . . . . 2.625   1.8  3.45 1 1 
       1751 1 . . . . .  2.72   1.8  3.64 1 1 
       1752 1 . . . . . 2.465   1.8  3.13 1 1 
       1753 1 . . . . .  2.91   1.8  4.02 1 1 
       1754 1 . . . . .  2.91   1.8  4.02 1 1 
       1755 1 . . . . . 3.215   1.8  4.63 1 1 
       1756 1 . . . . .  2.98   1.8  4.16 1 1 
       1757 1 . . . . . 3.075   1.8  4.35 1 1 
       1758 1 . . . . .  2.92   1.8  4.04 1 1 
       1759 1 . . . . . 3.345   1.8  4.89 1 1 
       1760 1 . . . . . 3.585   1.8  5.37 1 1 
       1761 1 . . . . .  2.61   1.8  3.42 1 1 
       1762 1 . . . . .  3.27   1.8  4.74 1 1 
       1763 1 . . . . . 3.475   1.8  5.15 1 1 
       1764 1 . . . . .  3.54   1.8  5.28 1 1 
       1765 1 . . . . .  3.37   1.8  4.94 1 1 
       1766 1 . . . . . 3.245   1.8  4.69 1 1 
       1767 1 . . . . .  3.24   1.8  4.68 1 1 
       1768 1 . . . . . 3.055   1.8  4.31 1 1 
       1769 1 . . . . .  3.65   1.8   5.5 1 1 
       1770 1 . . . . .  3.65   1.8   5.5 1 1 
       1771 1 . . . . .  3.65   1.8   5.5 1 1 
       1772 1 . . . . . 3.445   1.8  5.09 1 1 
       1773 1 . . . . . 2.645   1.8  3.49 1 1 
       1774 1 . . . . . 2.935   1.8  4.07 1 1 
       1775 1 . . . . .  2.59   1.8  3.38 1 1 
       1776 1 . . . . .  3.65   1.8   5.5 1 1 
       1777 1 . . . . .  3.65   1.8   5.5 1 1 
       1778 1 . . . . .  2.49   1.8  3.18 1 1 
       1779 1 . . . . .  2.49   1.8  3.18 1 1 
       1780 1 . . . . . 2.425   1.8  3.05 1 1 
       1781 1 . . . . .  3.32   1.8  4.84 1 1 
       1782 1 . . . . . 3.565   1.8  5.33 1 1 
       1783 1 . . . . . 3.165   1.8  4.53 1 1 
       1784 1 . . . . .  3.33   1.8  4.86 1 1 
       1785 1 . . . . . 3.365   1.8  4.93 1 1 
       1786 1 . . . . .  2.69   1.8  3.58 1 1 
       1787 1 . . . . .  3.44   1.8  5.08 1 1 
       1788 1 . . . . . 2.535   1.8  3.27 1 1 
       1789 1 . . . . . 3.275   1.8  4.75 1 1 
       1790 1 . . . . . 2.655   1.8  3.51 1 1 
       1791 1 . . . . . 2.265   1.8  2.73 1 1 
       1792 1 . . . . . 3.185   1.8  4.57 1 1 
       1793 1 . . . . . 2.945   1.8  4.09 1 1 
       1794 1 . . . . . 2.795   1.8  3.79 1 1 
       1795 1 . . . . . 2.935   1.8  4.07 1 1 
       1796 1 . . . . . 2.655   1.8  3.51 1 1 
       1797 1 . . . . .  3.62   1.8  5.44 1 1 
       1798 1 . . . . . 3.555   1.8  5.31 1 1 
       1799 1 . . . . . 3.215   1.8  4.63 1 1 
       1800 1 . . . . .  2.94   1.8  4.08 1 1 
       1801 1 . . . . . 2.865   1.8  3.93 1 1 
       1802 1 . . . . .  3.38   1.8  4.96 1 1 
       1803 1 . . . . . 3.215   1.8  4.63 1 1 
       1804 1 . . . . . 3.215   1.8  4.63 1 1 
       1805 1 . . . . .  2.94   1.8  4.08 1 1 
       1806 1 . . . . . 2.865   1.8  3.93 1 1 
       1807 1 . . . . .  3.38   1.8  4.96 1 1 
       1808 1 . . . . . 3.215   1.8  4.63 1 1 
       1809 1 . . . . .  3.08   1.8  4.36 1 1 
       1810 1 . . . . . 3.435   1.8  5.07 1 1 
       1811 1 . . . . .  2.63   1.8  3.46 1 1 
       1812 1 . . . . .  2.82   1.8  3.84 1 1 
       1813 1 . . . . .  2.66   1.8  3.52 1 1 
       1814 1 . . . . . 2.565   1.8  3.33 1 1 
       1815 1 . . . . .  3.24   1.8  4.68 1 1 
       1816 1 . . . . .  3.43   1.8  5.06 1 1 
       1817 1 . . . . .  3.36   1.8  4.92 1 1 
       1818 1 . . . . .  3.62   1.8  5.44 1 1 
       1819 1 . . . . .  3.25   1.8   4.7 1 1 
       1820 1 . . . . . 3.445   1.8  5.09 1 1 
       1821 1 . . . . .   3.6   1.8   5.4 1 1 
       1822 1 . . . . .  3.38   1.8  4.96 1 1 
       1823 1 . . . . . 3.515   1.8  5.23 1 1 
       1824 1 . . . . .  3.08   1.8  4.36 1 1 
       1825 1 . . . . .  2.65   1.8   3.5 1 1 
       1826 1 . . . . . 2.655   1.8  3.51 1 1 
       1827 1 . . . . .   2.4   1.8   3.0 1 1 
       1828 1 . . . . .   3.1   1.8   4.4 1 1 
       1829 1 . . . . . 3.235   1.8  4.67 1 1 
       1830 1 . . . . . 3.355   1.8  4.91 1 1 
       1831 1 . . . . .  3.65   1.8   5.5 1 1 
       1832 1 . . . . .  2.82   1.8  3.84 1 1 
       1833 1 . . . . .  3.48   1.8  5.16 1 1 
       1834 1 . . . . .   3.0   1.8   4.2 1 1 
       1835 1 . . . . .  2.98   1.8  4.16 1 1 
       1836 1 . . . . . 3.195   1.8  4.59 1 1 
       1837 1 . . . . . 3.115   1.8  4.43 1 1 
       1838 1 . . . . .  3.65   1.8   5.5 1 1 
       1839 1 . . . . .  2.77   1.8  3.74 1 1 
       1840 1 . . . . .  3.65   1.8   5.5 1 1 
       1841 1 . . . . .  3.05   1.8   4.3 1 1 
       1842 1 . . . . . 3.405   1.8  5.01 1 1 
       1843 1 . . . . . 3.135   1.8  4.47 1 1 
       1844 1 . . . . . 3.505   1.8  5.21 1 1 
       1845 1 . . . . . 3.215   1.8  4.63 1 1 
       1846 1 . . . . .  3.57   1.8  5.34 1 1 
       1847 1 . . . . . 3.455   1.8  5.11 1 1 
       1848 1 . . . . .  3.65   1.8   5.5 1 1 
       1849 1 . . . . . 3.485   1.8  5.17 1 1 
       1850 1 . . . . .  3.36   1.8  4.92 1 1 
       1851 1 . . . . .  3.23   1.8  4.66 1 1 
       1852 1 . . . . .   3.2   1.8   4.6 1 1 
       1853 1 . . . . .  3.04   1.8  4.28 1 1 
       1854 1 . . . . .  2.78   1.8  3.76 1 1 
       1855 1 . . . . .  3.65   1.8   5.5 1 1 
       1856 1 . . . . .  3.65   1.8   5.5 1 1 
       1857 1 . . . . .  2.71   1.8  3.62 1 1 
       1858 1 . . . . .  2.33   1.8  2.86 1 1 
       1859 1 . . . . .  2.71   1.8  3.62 1 1 
       1860 1 . . . . . 2.865   1.8  3.93 1 1 
       1861 1 . . . . .   2.6   1.8   3.4 1 1 
       1862 1 . . . . . 2.865   1.8  3.93 1 1 
       1863 1 . . . . .  3.65   1.8   5.5 1 1 
       1864 1 . . . . .  3.34   1.8  4.88 1 1 
       1865 1 . . . . .  3.36   1.8  4.92 1 1 
       1866 1 . . . . .  3.49   1.8  5.18 1 1 
       1867 1 . . . . . 3.025   1.8  4.25 1 1 
       1868 1 . . . . .  2.64   1.8  3.48 1 1 
       1869 1 . . . . . 3.025   1.8  4.25 1 1 
       1870 1 . . . . .  3.08   1.8  4.36 1 1 
       1871 1 . . . . . 2.895   1.8  3.99 1 1 
       1872 1 . . . . . 2.705   1.8  3.61 1 1 
       1873 1 . . . . . 2.985   1.8  4.17 1 1 
       1874 1 . . . . . 2.655   1.8  3.51 1 1 
       1875 1 . . . . .  3.03   1.8  4.26 1 1 
       1876 1 . . . . . 3.225   1.8  4.65 1 1 
       1877 1 . . . . .  3.65   1.8   5.5 1 1 
       1878 1 . . . . . 3.405   1.8  5.01 1 1 
       1879 1 . . . . . 3.155   1.8  4.51 1 1 
       1880 1 . . . . .  2.79   1.8  3.78 1 1 
       1881 1 . . . . . 3.345   1.8  4.89 1 1 
       1882 1 . . . . . 3.055   1.8  4.31 1 1 
       1883 1 . . . . . 3.345   1.8  4.89 1 1 
       1884 1 . . . . .  3.65   1.8   5.5 1 1 
       1885 1 . . . . .  3.28   1.8  4.76 1 1 
       1886 1 . . . . .  3.65   1.8   5.5 1 1 
       1887 1 . . . . .  3.22   1.8  4.64 1 1 
       1888 1 . . . . .  3.65   1.8   5.5 1 1 
       1889 1 . . . . .  3.26   1.8  4.72 1 1 
       1890 1 . . . . . 2.965   1.8  4.13 1 1 
       1891 1 . . . . . 2.615   1.8  3.43 1 1 
       1892 1 . . . . . 2.965   1.8  4.13 1 1 
       1893 1 . . . . .  3.36   1.8  4.92 1 1 
       1894 1 . . . . . 2.555   1.8  3.31 1 1 
       1895 1 . . . . .  2.74   1.8  3.68 1 1 
       1896 1 . . . . .  2.91   1.8  4.02 1 1 
       1897 1 . . . . .  2.47   1.8  3.14 1 1 
       1898 1 . . . . .  2.91   1.8  4.02 1 1 
       1899 1 . . . . .  3.19   1.8  4.58 1 1 
       1900 1 . . . . .  2.35   1.8   2.9 1 1 
       1901 1 . . . . . 3.355   1.8  4.91 1 1 
       1902 1 . . . . .  3.06   1.8  4.32 1 1 
       1903 1 . . . . .  3.55   1.8   5.3 1 1 
       1904 1 . . . . . 3.335   1.8  4.87 1 1 
       1905 1 . . . . .  3.65   1.8   5.5 1 1 
       1906 1 . . . . . 2.665   1.8  3.53 1 1 
       1907 1 . . . . . 2.205   1.8  2.61 1 1 
       1908 1 . . . . . 2.665   1.8  3.53 1 1 
       1909 1 . . . . .  2.84   1.8  3.88 1 1 
       1910 1 . . . . . 2.655   1.8  3.51 1 1 
       1911 1 . . . . .  2.96   1.8  4.12 1 1 
       1912 1 . . . . .  2.84   1.8  3.88 1 1 
       1913 1 . . . . . 2.855   1.8  3.91 1 1 
       1914 1 . . . . .  2.86   1.8  3.92 1 1 
       1915 1 . . . . .  3.39   1.8  4.98 1 1 
       1916 1 . . . . . 2.655   1.8  3.51 1 1 
       1917 1 . . . . .  2.43   1.8  3.06 1 1 
       1918 1 . . . . . 2.655   1.8  3.51 1 1 
       1919 1 . . . . .  2.32   1.8  2.84 1 1 
       1920 1 . . . . . 2.685   1.8  3.57 1 1 
       1921 1 . . . . . 3.635   1.8  5.47 1 1 
       1922 1 . . . . .  3.09   1.8  4.38 1 1 
       1923 1 . . . . . 2.665   1.8  3.53 1 1 
       1924 1 . . . . . 2.665   1.8  3.53 1 1 
       1925 1 . . . . . 2.355   1.8  2.91 1 1 
       1926 1 . . . . .  2.88   1.8  3.96 1 1 
       1927 1 . . . . .  3.06   1.8  4.32 1 1 
       1928 1 . . . . .  3.18   1.8  4.56 1 1 
       1929 1 . . . . . 2.715   1.8  3.63 1 1 
       1930 1 . . . . . 2.935   1.8  4.07 1 1 
       1931 1 . . . . . 2.545   1.8  3.29 1 1 
       1932 1 . . . . . 2.535   1.8  3.27 1 1 
       1933 1 . . . . . 2.365   1.8  2.93 1 1 
       1934 1 . . . . .  3.28   1.8  4.76 1 1 
       1935 1 . . . . .  2.69   1.8  3.58 1 1 
       1936 1 . . . . . 3.455   1.8  5.11 1 1 
       1937 1 . . . . .  3.36   1.8  4.92 1 1 
       1938 1 . . . . .  3.36   1.8  4.92 1 1 
       1939 1 . . . . . 3.265   1.8  4.73 1 1 
       1940 1 . . . . . 2.475   1.8  3.15 1 1 
       1941 1 . . . . . 2.955   1.8  4.11 1 1 
       1942 1 . . . . .  3.23   1.8  4.66 1 1 
       1943 1 . . . . . 2.365   1.8  2.93 1 1 
       1944 1 . . . . .  2.68   1.8  3.56 1 1 
       1945 1 . . . . . 2.365   1.8  2.93 1 1 
       1946 1 . . . . .  2.68   1.8  3.56 1 1 
       1947 1 . . . . .  3.38   1.8  4.96 1 1 
       1948 1 . . . . .  2.72   1.8  3.64 1 1 
       1949 1 . . . . .  2.72   1.8  3.64 1 1 
       1950 1 . . . . . 2.975   1.8  4.15 1 1 
       1951 1 . . . . . 3.555   1.8  5.31 1 1 
       1952 1 . . . . .  3.23   1.8  4.66 1 1 
       1953 1 . . . . .  2.41   1.8  3.02 1 1 
       1954 1 . . . . .  2.22   1.8  2.64 1 1 
       1955 1 . . . . .  2.41   1.8  3.02 1 1 
       1956 1 . . . . .  2.74   1.8  3.68 1 1 
       1957 1 . . . . .  2.74   1.8  3.68 1 1 
       1958 1 . . . . .  3.02   1.8  4.24 1 1 
       1959 1 . . . . . 2.385   1.8  2.97 1 1 
       1960 1 . . . . . 2.905   1.8  4.01 1 1 
       1961 1 . . . . .  3.19   1.8  4.58 1 1 
       1962 1 . . . . .  3.19   1.8  4.58 1 1 
       1963 1 . . . . .  2.38   1.8  2.96 1 1 
       1964 1 . . . . .  3.65   1.8   5.5 1 1 
       1965 1 . . . . .  3.65   1.8   5.5 1 1 
       1966 1 . . . . .  2.75   1.8   3.7 1 1 
       1967 1 . . . . . 3.375   1.8  4.95 1 1 
       1968 1 . . . . .  2.65   1.8   3.5 1 1 
       1969 1 . . . . .  3.65   1.8   5.5 1 1 
       1970 1 . . . . .  3.16   1.8  4.52 1 1 
       1971 1 . . . . .  2.39   1.8  2.98 1 1 
       1972 1 . . . . .  2.87   1.8  3.94 1 1 
       1973 1 . . . . .  3.43   1.8  5.06 1 1 
       1974 1 . . . . . 3.255   1.8  4.71 1 1 
       1975 1 . . . . . 3.255   1.8  4.71 1 1 
       1976 1 . . . . . 2.415   1.8  3.03 1 1 
       1977 1 . . . . . 2.395   1.8  2.99 1 1 
       1978 1 . . . . . 3.545   1.8  5.29 1 1 
       1979 1 . . . . .  3.48   1.8  5.16 1 1 
       1980 1 . . . . .  3.65   1.8   5.5 1 1 
       1981 1 . . . . .  3.59   1.8  5.38 1 1 
       1982 1 . . . . .  2.71   1.8  3.62 1 1 
       1983 1 . . . . . 2.795   1.8  3.79 1 1 
       1984 1 . . . . . 2.835   1.8  3.87 1 1 
       1985 1 . . . . .  2.95   1.8   4.1 1 1 
       1986 1 . . . . .  3.65   1.8   5.5 1 1 
       1987 1 . . . . .   3.0   1.8   4.2 1 1 
       1988 1 . . . . .  3.33   1.8  4.86 1 1 
       1989 1 . . . . .  2.63   1.8  3.46 1 1 
       1990 1 . . . . .  3.58   1.8  5.36 1 1 
       1991 1 . . . . . 2.425   1.8  3.05 1 1 
       1992 1 . . . . . 3.205   1.8  4.61 1 1 
       1993 1 . . . . . 2.695   1.8  3.59 1 1 
       1994 1 . . . . . 3.405   1.8  5.01 1 1 
       1995 1 . . . . . 2.865   1.8  3.93 1 1 
       1996 1 . . . . .  3.49   1.8  5.18 1 1 
       1997 1 . . . . .  2.69   1.8  3.58 1 1 
       1998 1 . . . . . 2.845   1.8  3.89 1 1 
       1999 1 . . . . . 2.905   1.8  4.01 1 1 
       2000 1 . . . . .  3.57   1.8  5.34 1 1 
       2001 1 . . . . . 2.735   1.8  3.67 1 1 
       2002 1 . . . . .  3.29   1.8  4.78 1 1 
       2003 1 . . . . . 2.905   1.8  4.01 1 1 
       2004 1 . . . . . 2.865   1.8  3.93 1 1 
       2005 1 . . . . .  2.86   1.8  3.92 1 1 
       2006 1 . . . . . 3.265   1.8  4.73 1 1 
       2007 1 . . . . . 3.235   1.8  4.67 1 1 
       2008 1 . . . . .  2.89   1.8  3.98 1 1 
       2009 1 . . . . . 3.045   1.8  4.29 1 1 
       2010 1 . . . . . 3.045   1.8  4.29 1 1 
       2011 1 . . . . .  2.55   1.8   3.3 1 1 
       2012 1 . . . . . 2.715   1.8  3.63 1 1 
       2013 1 . . . . . 3.075   1.8  4.35 1 1 
       2014 1 . . . . . 2.545   1.8  3.29 1 1 
       2015 1 . . . . .  2.87   1.8  3.94 1 1 
       2016 1 . . . . .  3.09   1.8  4.38 1 1 
       2017 1 . . . . . 3.105   1.8  4.41 1 1 
       2018 1 . . . . .  3.36   1.8  4.92 1 1 
       2019 1 . . . . . 2.585   1.8  3.37 1 1 
       2020 1 . . . . .   2.3   1.8   2.8 1 1 
       2021 1 . . . . . 3.225   1.8  4.65 1 1 
       2022 1 . . . . . 2.825   1.8  3.85 1 1 
       2023 1 . . . . . 3.325   1.8  4.85 1 1 
       2024 1 . . . . .  3.65   1.8   5.5 1 1 
       2025 1 . . . . .  3.14   1.8  4.48 1 1 
       2026 1 . . . . . 2.655   1.8  3.51 1 1 
       2027 1 . . . . .  2.96   1.8  4.12 1 1 
       2028 1 . . . . . 2.565   1.8  3.33 1 1 
       2029 1 . . . . . 2.885   1.8  3.97 1 1 
       2030 1 . . . . .  2.44   1.8  3.08 1 1 
       2031 1 . . . . .  3.35   1.8   4.9 1 1 
       2032 1 . . . . . 3.275   1.8  4.75 1 1 
       2033 1 . . . . . 3.495   1.8  5.19 1 1 
       2034 1 . . . . . 3.155   1.8  4.51 1 1 
       2035 1 . . . . .  2.71   1.8  3.62 1 1 
       2036 1 . . . . . 3.365   1.8  4.93 1 1 
       2037 1 . . . . .  2.31   1.8  2.82 1 1 
       2038 1 . . . . .  3.65   1.8   5.5 1 1 
       2039 1 . . . . . 3.115   1.8  4.43 1 1 
       2040 1 . . . . . 3.155   1.8  4.51 1 1 
       2041 1 . . . . . 3.245   1.8  4.69 1 1 
       2042 1 . . . . .  3.65   1.8   5.5 1 1 
       2043 1 . . . . .  2.87   1.8  3.94 1 1 
       2044 1 . . . . .  2.96   1.8  4.12 1 1 
       2045 1 . . . . .  2.68   1.8  3.56 1 1 
       2046 1 . . . . . 2.725   1.8  3.65 1 1 
       2047 1 . . . . .  3.65   1.8   5.5 1 1 
       2048 1 . . . . . 3.165   1.8  4.53 1 1 
       2049 1 . . . . . 2.985   1.8  4.17 1 1 
       2050 1 . . . . . 3.155   1.8  4.51 1 1 
       2051 1 . . . . . 3.215   1.8  4.63 1 1 
       2052 1 . . . . . 2.945   1.8  4.09 1 1 
       2053 1 . . . . . 2.575   1.8  3.35 1 1 
       2054 1 . . . . .  2.73   1.8  3.66 1 1 
       2055 1 . . . . .  2.63   1.8  3.46 1 1 
       2056 1 . . . . . 3.095   1.8  4.39 1 1 
       2057 1 . . . . . 2.855   1.8  3.91 1 1 
       2058 1 . . . . .  2.49   1.8  3.18 1 1 
       2059 1 . . . . . 3.075   1.8  4.35 1 1 
       2060 1 . . . . .  2.82   1.8  3.84 1 1 
       2061 1 . . . . .  2.42   1.8  3.04 1 1 
       2062 1 . . . . . 3.195   1.8  4.59 1 1 
       2063 1 . . . . .  3.65   1.8   5.5 1 1 
       2064 1 . . . . .   2.9   1.8   4.0 1 1 
       2065 1 . . . . .  2.42   1.8  3.04 1 1 
       2066 1 . . . . . 3.095   1.8  4.39 1 1 
       2067 1 . . . . . 3.385   1.8  4.97 1 1 
       2068 1 . . . . .  3.65   1.8   5.5 1 1 
       2069 1 . . . . .  2.79   1.8  3.78 1 1 
       2070 1 . . . . .  3.57   1.8  5.34 1 1 
       2071 1 . . . . . 3.225   1.8  4.65 1 1 
       2072 1 . . . . . 2.705   1.8  3.61 1 1 
       2073 1 . . . . .  2.34   1.8  2.88 1 1 
       2074 1 . . . . . 2.705   1.8  3.61 1 1 
       2075 1 . . . . . 3.615   1.8  5.43 1 1 
       2076 1 . . . . .  3.25   1.8   4.7 1 1 
       2077 1 . . . . .   3.5   1.8   5.2 1 1 
       2078 1 . . . . .  2.56   1.8  3.32 1 1 
       2079 1 . . . . .   2.9   1.8   4.0 1 1 
       2080 1 . . . . .  2.74   1.8  3.68 1 1 
       2081 1 . . . . . 2.795   1.8  3.79 1 1 
       2082 1 . . . . .  3.59   1.8  5.38 1 1 
       2083 1 . . . . . 3.285   1.8  4.77 1 1 
       2084 1 . . . . .  2.84   1.8  3.88 1 1 
       2085 1 . . . . .  3.57   1.8  5.34 1 1 
       2086 1 . . . . . 2.865   1.8  3.93 1 1 
       2087 1 . . . . .  3.19   1.8  4.58 1 1 
       2088 1 . . . . . 2.865   1.8  3.93 1 1 
       2089 1 . . . . .  3.11   1.8  4.42 1 1 
       2090 1 . . . . .  3.23   1.8  4.66 1 1 
       2091 1 . . . . . 2.865   1.8  3.93 1 1 
       2092 1 . . . . .  3.11   1.8  4.42 1 1 
       2093 1 . . . . .  3.23   1.8  4.66 1 1 
       2094 1 . . . . .  3.65   1.8   5.5 1 1 
       2095 1 . . . . .  2.73   1.8  3.66 1 1 
       2096 1 . . . . . 3.175   1.8  4.55 1 1 
       2097 1 . . . . . 2.725   1.8  3.65 1 1 
       2098 1 . . . . . 2.925   1.8  4.05 1 1 
       2099 1 . . . . . 2.485   1.8  3.17 1 1 
       2100 1 . . . . . 2.715   1.8  3.63 1 1 
       2101 1 . . . . . 2.855   1.8  3.91 1 1 
       2102 1 . . . . .  3.48   1.8  5.16 1 1 
       2103 1 . . . . . 2.855   1.8  3.91 1 1 
       2104 1 . . . . .  3.32   1.8  4.84 1 1 
       2105 1 . . . . .  3.65   1.8   5.5 1 1 
       2106 1 . . . . . 2.465   1.8  3.13 1 1 
       2107 1 . . . . . 3.285   1.8  4.77 1 1 
       2108 1 . . . . .  3.65   1.8   5.5 1 1 
       2109 1 . . . . .  3.12   1.8  4.44 1 1 
       2110 1 . . . . . 3.205   1.8  4.61 1 1 
       2111 1 . . . . .  3.52   1.8  5.24 1 1 
       2112 1 . . . . . 2.265   1.8  2.73 1 1 
       2113 1 . . . . .  3.05   1.8   4.3 1 1 
       2114 1 . . . . . 3.265   1.8  4.73 1 1 
       2115 1 . . . . .  3.62   1.8  5.44 1 1 
       2116 1 . . . . .  3.65   1.8   5.5 1 1 
       2117 1 . . . . .  3.17   1.8  4.54 1 1 
       2118 1 . . . . . 2.885   1.8  3.97 1 1 
       2119 1 . . . . . 2.805   1.8  3.81 1 1 
       2120 1 . . . . .  3.55   1.8   5.3 1 1 
       2121 1 . . . . .   2.7   1.8   3.6 1 1 
       2122 1 . . . . .  2.48   1.8  3.16 1 1 
       2123 1 . . . . .  3.65   1.8   5.5 1 1 
       2124 1 . . . . .  3.19   1.8  4.58 1 1 
       2125 1 . . . . . 2.265   1.8  2.73 1 1 
       2126 1 . . . . . 3.215   1.8  4.63 1 1 
       2127 1 . . . . .   3.5   1.8   5.2 1 1 
       2128 1 . . . . .  3.35   1.8   4.9 1 1 
       2129 1 . . . . .  3.65   1.8   5.5 1 1 
       2130 1 . . . . .  3.57   1.8  5.34 1 1 
       2131 1 . . . . . 3.395   1.8  4.99 1 1 
       2132 1 . . . . .  2.74   1.8  3.68 1 1 
       2133 1 . . . . . 3.395   1.8  4.99 1 1 
       2134 1 . . . . .  2.98   1.8  4.16 1 1 
       2135 1 . . . . . 2.795   1.8  3.79 1 1 
       2136 1 . . . . . 2.995   1.8  4.19 1 1 
       2137 1 . . . . .  2.93   1.8  4.06 1 1 
       2138 1 . . . . . 2.405   1.8  3.01 1 1 
       2139 1 . . . . . 2.705   1.8  3.61 1 1 
       2140 1 . . . . . 3.105   1.8  4.41 1 1 
       2141 1 . . . . .  2.75   1.8   3.7 1 1 
       2142 1 . . . . . 3.115   1.8  4.43 1 1 
       2143 1 . . . . . 3.235   1.8  4.67 1 1 
       2144 1 . . . . .  3.65   1.8   5.5 1 1 
       2145 1 . . . . .  3.65   1.8   5.5 1 1 
       2146 1 . . . . . 3.345   1.8  4.89 1 1 
       2147 1 . . . . . 2.975   1.8  4.15 1 1 
       2148 1 . . . . . 2.265   1.8  2.73 1 1 
       2149 1 . . . . . 3.155   1.8  4.51 1 1 
       2150 1 . . . . .  3.65   1.8   5.5 1 1 
       2151 1 . . . . . 3.325   1.8  4.85 1 1 
       2152 1 . . . . .   3.2   1.8   4.6 1 1 
       2153 1 . . . . . 2.965   1.8  4.13 1 1 
       2154 1 . . . . . 3.495   1.8  5.19 1 1 
       2155 1 . . . . . 3.355   1.8  4.91 1 1 
       2156 1 . . . . .  2.52   1.8  3.24 1 1 
       2157 1 . . . . .  3.34   1.8  4.88 1 1 
       2158 1 . . . . .  2.84   1.8  3.88 1 1 
       2159 1 . . . . .   2.6   1.8   3.4 1 1 
       2160 1 . . . . .  2.84   1.8  3.88 1 1 
       2161 1 . . . . .  2.96   1.8  4.12 1 1 
       2162 1 . . . . .  3.65   1.8   5.5 1 1 
       2163 1 . . . . . 3.235   1.8  4.67 1 1 
       2164 1 . . . . .  3.21   1.8  4.62 1 1 
       2165 1 . . . . . 2.985   1.8  4.17 1 1 
       2166 1 . . . . .  3.65   1.8   5.5 1 1 
       2167 1 . . . . .  3.38   1.8  4.96 1 1 
       2168 1 . . . . .   2.9   1.8   4.0 1 1 
       2169 1 . . . . .  3.47   1.8  5.14 1 1 
       2170 1 . . . . .  2.94   1.8  4.08 1 1 
       2171 1 . . . . . 2.625   1.8  3.45 1 1 
       2172 1 . . . . .  2.94   1.8  4.08 1 1 
       2173 1 . . . . .  2.86   1.8  3.92 1 1 
       2174 1 . . . . . 2.575   1.8  3.35 1 1 
       2175 1 . . . . .  2.86   1.8  3.92 1 1 
       2176 1 . . . . .  3.65   1.8   5.5 1 1 
       2177 1 . . . . . 2.975   1.8  4.15 1 1 
       2178 1 . . . . .  2.89   1.8  3.98 1 1 
       2179 1 . . . . .  2.61   1.8  3.42 1 1 
       2180 1 . . . . .  2.61   1.8  3.42 1 1 
       2181 1 . . . . . 3.195   1.8  4.59 1 1 
       2182 1 . . . . . 2.855   1.8  3.91 1 1 
       2183 1 . . . . . 2.835   1.8  3.87 1 1 
       2184 1 . . . . . 3.365   1.8  4.93 1 1 
       2185 1 . . . . . 2.645   1.8  3.49 1 1 
       2186 1 . . . . .  3.47   1.8  5.14 1 1 
       2187 1 . . . . . 3.075   1.8  4.35 1 1 
       2188 1 . . . . .  3.05   1.8   4.3 1 1 
       2189 1 . . . . .  2.42   1.8  3.04 1 1 
       2190 1 . . . . . 2.445   1.8  3.09 1 1 
       2191 1 . . . . . 2.605   1.8  3.41 1 1 
       2192 1 . . . . .   3.2   1.8   4.6 1 1 
       2193 1 . . . . .  3.22   1.8  4.64 1 1 
       2194 1 . . . . .  3.65   1.8   5.5 1 1 
       2195 1 . . . . . 3.455   1.8  5.11 1 1 
       2196 1 . . . . . 3.125   1.8  4.45 1 1 
       2197 1 . . . . . 3.605   1.8  5.41 1 1 
       2198 1 . . . . . 2.315   1.8  2.83 1 1 
       2199 1 . . . . .   2.9   1.8   4.0 1 1 
       2200 1 . . . . .   3.2   1.8   4.6 1 1 
       2201 1 . . . . .  3.03   1.8  4.26 1 1 
       2202 1 . . . . . 3.075   1.8  4.35 1 1 
       2203 1 . . . . .  2.75   1.8   3.7 1 1 
       2204 1 . . . . .  2.85   1.8   3.9 1 1 
       2205 1 . . . . .  3.65   1.8   5.5 1 1 
       2206 1 . . . . .  3.65   1.8   5.5 1 1 
       2207 1 . . . . . 2.955   1.8  4.11 1 1 
       2208 1 . . . . .  3.38   1.8  4.96 1 1 
       2209 1 . . . . .  2.36   1.8  2.92 1 1 
       2210 1 . . . . .  3.65   1.8   5.5 1 1 
       2211 1 . . . . .  3.25   1.8   4.7 1 1 
       2212 1 . . . . .  3.08   1.8  4.36 1 1 
       2213 1 . . . . . 2.705   1.8  3.61 1 1 
       2214 1 . . . . .  3.03   1.8  4.26 1 1 
       2215 1 . . . . . 2.925   1.8  4.05 1 1 
       2216 1 . . . . .   3.1   1.8   4.4 1 1 
       2217 1 . . . . . 2.745   1.8  3.69 1 1 
       2218 1 . . . . .   3.1   1.8   4.4 1 1 
       2219 1 . . . . .  3.31   1.8  4.82 1 1 
       2220 1 . . . . .  3.65   1.8   5.5 1 1 
       2221 1 . . . . . 3.295   1.8  4.79 1 1 
       2222 1 . . . . .  2.55   1.8   3.3 1 1 
       2223 1 . . . . .  3.26   1.8  4.72 1 1 
       2224 1 . . . . . 3.625   1.8  5.45 1 1 
       2225 1 . . . . .  3.43   1.8  5.06 1 1 
       2226 1 . . . . . 3.225   1.8  4.65 1 1 
       2227 1 . . . . .  2.98   1.8  4.16 1 1 
       2228 1 . . . . . 3.575   1.8  5.35 1 1 
       2229 1 . . . . . 2.825   1.8  3.85 1 1 
       2230 1 . . . . .  3.28   1.8  4.76 1 1 
       2231 1 . . . . . 3.125   1.8  4.45 1 1 
       2232 1 . . . . . 3.365   1.8  4.93 1 1 
       2233 1 . . . . .  3.26   1.8  4.72 1 1 
       2234 1 . . . . .  3.31   1.8  4.82 1 1 
       2235 1 . . . . . 2.775   1.8  3.75 1 1 
       2236 1 . . . . . 2.355   1.8  2.91 1 1 
       2237 1 . . . . . 3.185   1.8  4.57 1 1 
       2238 1 . . . . .  3.25   1.8   4.7 1 1 
       2239 1 . . . . . 2.985   1.8  4.17 1 1 
       2240 1 . . . . . 2.765   1.8  3.73 1 1 
       2241 1 . . . . .  3.65   1.8   5.5 1 1 
       2242 1 . . . . . 3.405   1.8  5.01 1 1 
       2243 1 . . . . .   2.6   1.8   3.4 1 1 
       2244 1 . . . . .  3.39   1.8  4.98 1 1 
       2245 1 . . . . .  2.56   1.8  3.32 1 1 
       2246 1 . . . . . 2.725   1.8  3.65 1 1 
       2247 1 . . . . . 2.895   1.8  3.99 1 1 
       2248 1 . . . . . 3.195   1.8  4.59 1 1 
       2249 1 . . . . .  3.32   1.8  4.84 1 1 
       2250 1 . . . . . 3.305   1.8  4.81 1 1 
       2251 1 . . . . .  3.19   1.8  4.58 1 1 
       2252 1 . . . . .  2.74   1.8  3.68 1 1 
       2253 1 . . . . .  2.31   1.8  2.82 1 1 
       2254 1 . . . . . 3.215   1.8  4.63 1 1 
       2255 1 . . . . . 3.535   1.8  5.27 1 1 
       2256 1 . . . . .  3.01   1.8  4.22 1 1 
       2257 1 . . . . .  3.65   1.8   5.5 1 1 
       2258 1 . . . . .  3.65   1.8   5.5 1 1 
       2259 1 . . . . .  3.14   1.8  4.48 1 1 
       2260 1 . . . . .  3.36   1.8  4.92 1 1 
       2261 1 . . . . . 3.055   1.8  4.31 1 1 
       2262 1 . . . . . 3.545   1.8  5.29 1 1 
       2263 1 . . . . .  2.94   1.8  4.08 1 1 
       2264 1 . . . . .  3.65   1.8   5.5 1 1 
       2265 1 . . . . . 2.855   1.8  3.91 1 1 
       2266 1 . . . . .  3.12   1.8  4.44 1 1 
       2267 1 . . . . .  3.62   1.8  5.44 1 1 
       2268 1 . . . . .   2.5   1.8   3.2 1 1 
       2269 1 . . . . .  2.75   1.8   3.7 1 1 
       2270 1 . . . . .  3.33   1.8  4.86 1 1 
       2271 1 . . . . . 3.555   1.8  5.31 1 1 
       2272 1 . . . . .  3.18   1.8  4.56 1 1 
       2273 1 . . . . . 2.835   1.8  3.87 1 1 
       2274 1 . . . . . 2.615   1.8  3.43 1 1 
       2275 1 . . . . .  3.57   1.8  5.34 1 1 
       2276 1 . . . . .  2.73   1.8  3.66 1 1 
       2277 1 . . . . . 3.355   1.8  4.91 1 1 
       2278 1 . . . . . 2.775   1.8  3.75 1 1 
       2279 1 . . . . . 3.005   1.8  4.21 1 1 
       2280 1 . . . . .  3.35   1.8   4.9 1 1 
       2281 1 . . . . .  3.57   1.8  5.34 1 1 
       2282 1 . . . . . 2.865   1.8  3.93 1 1 
       2283 1 . . . . . 3.035   1.8  4.27 1 1 
       2284 1 . . . . . 3.555   1.8  5.31 1 1 
       2285 1 . . . . .  3.26   1.8  4.72 1 1 
       2286 1 . . . . .  3.57   1.8  5.34 1 1 
       2287 1 . . . . .  3.35   1.8   4.9 1 1 
       2288 1 . . . . . 3.215   1.8  4.63 1 1 
       2289 1 . . . . .  3.65   1.8   5.5 1 1 
       2290 1 . . . . .  3.65   1.8   5.5 1 1 
       2291 1 . . . . .  3.65   1.8   5.5 1 1 
       2292 1 . . . . .  3.65   1.8   5.5 1 1 
       2293 1 . . . . .  3.65   1.8   5.5 1 1 
       2294 1 . . . . .  3.65   1.8   5.5 1 1 
       2295 1 . . . . . 3.165   1.8  4.53 1 1 
       2296 1 . . . . .  3.57   1.8  5.34 1 1 
       2297 1 . . . . .  2.98   1.8  4.16 1 1 
       2298 1 . . . . .  2.86   1.8  3.92 1 1 
       2299 1 . . . . . 2.615   1.8  3.43 1 1 
       2300 1 . . . . .  3.26   1.8  4.72 1 1 
       2301 1 . . . . . 3.155   1.8  4.51 1 1 
       2302 1 . . . . .  3.65   1.8   5.5 1 1 
       2303 1 . . . . .  3.65   1.8   5.5 1 1 
       2304 1 . . . . . 3.195   1.8  4.59 1 1 
       2305 1 . . . . .   2.7   1.8   3.6 1 1 
       2306 1 . . . . .  3.08   1.8  4.36 1 1 
       2307 1 . . . . .  2.95   1.8   4.1 1 1 
       2308 1 . . . . .  3.01   1.8  4.22 1 1 
       2309 1 . . . . . 2.935   1.8  4.07 1 1 
       2310 1 . . . . .   3.3   1.8   4.8 1 1 
       2311 1 . . . . .  2.92   1.8  4.04 1 1 
       2312 1 . . . . . 2.495   1.8  3.19 1 1 
       2313 1 . . . . .  3.65   1.8   5.5 1 1 
       2314 1 . . . . .  3.33   1.8  4.86 1 1 
       2315 1 . . . . .  3.21   1.8  4.62 1 1 
       2316 1 . . . . .  2.65   1.8   3.5 1 1 
       2317 1 . . . . .  3.65   1.8   5.5 1 1 
       2318 1 . . . . .  3.65   1.8   5.5 1 1 
       2319 1 . . . . . 2.535   1.8  3.27 1 1 
       2320 1 . . . . . 3.405   1.8  5.01 1 1 
       2321 1 . . . . .  3.65   1.8   5.5 1 1 
       2322 1 . . . . . 3.375   1.8  4.95 1 1 
       2323 1 . . . . . 3.465   1.8  5.13 1 1 
       2324 1 . . . . .  3.45   1.8   5.1 1 1 
       2325 1 . . . . .  2.77   1.8  3.74 1 1 
       2326 1 . . . . .  3.65   1.8   5.5 1 1 
       2327 1 . . . . . 3.125   1.8  4.45 1 1 
       2328 1 . . . . .  3.21   1.8  4.62 1 1 
       2329 1 . . . . . 2.695   1.8  3.59 1 1 
       2330 1 . . . . .  3.07   1.8  4.34 1 1 
       2331 1 . . . . .  3.48   1.8  5.16 1 1 
       2332 1 . . . . .  3.65   1.8   5.5 1 1 
       2333 1 . . . . . 3.605   1.8  5.41 1 1 
       2334 1 . . . . .  3.17   1.8  4.54 1 1 
       2335 1 . . . . .  3.59   1.8  5.38 1 1 
       2336 1 . . . . .  3.51   1.8  5.22 1 1 
       2337 1 . . . . .  3.23   1.8  4.66 1 1 
       2338 1 . . . . .  2.92   1.8  4.04 1 1 
       2339 1 . . . . . 3.075   1.8  4.35 1 1 
       2340 1 . . . . . 2.625   1.8  3.45 1 1 
       2341 1 . . . . .  3.65   1.8   5.5 1 1 
       2342 1 . . . . .  3.65   1.8   5.5 1 1 
       2343 1 . . . . .  3.35   1.8   4.9 1 1 
       2344 1 . . . . . 3.545   1.8  5.29 1 1 
       2345 1 . . . . . 3.205   1.8  4.61 1 1 
       2346 1 . . . . .  3.65   1.8   5.5 1 1 
       2347 1 . . . . .  2.92   1.8  4.04 1 1 
       2348 1 . . . . .   2.5   1.8   3.2 1 1 
       2349 1 . . . . .  3.53   1.8  5.26 1 1 
       2350 1 . . . . . 2.635   1.8  3.47 1 1 
       2351 1 . . . . .  3.65   1.8   5.5 1 1 
       2352 1 . . . . . 3.375   1.8  4.95 1 1 
       2353 1 . . . . . 2.695   1.8  3.59 1 1 
       2354 1 . . . . .  2.53   1.8  3.26 1 1 
       2355 1 . . . . .   3.6   1.8   5.4 1 1 
       2356 1 . . . . .   3.3   1.8   4.8 1 1 
       2357 1 . . . . . 3.495   1.8  5.19 1 1 
       2358 1 . . . . . 3.075   1.8  4.35 1 1 
       2359 1 . . . . .  3.64   1.8  5.48 1 1 
       2360 1 . . . . . 2.915   1.8  4.03 1 1 
       2361 1 . . . . . 2.545   1.8  3.29 1 1 
       2362 1 . . . . . 2.915   1.8  4.03 1 1 
       2363 1 . . . . .  2.99   1.8  4.18 1 1 
       2364 1 . . . . .  2.65   1.8   3.5 1 1 
       2365 1 . . . . . 3.545   1.8  5.29 1 1 
       2366 1 . . . . .  3.15   1.8   4.5 1 1 
       2367 1 . . . . .  2.95   1.8   4.1 1 1 
       2368 1 . . . . . 3.195   1.8  4.59 1 1 
       2369 1 . . . . .  3.39   1.8  4.98 1 1 
       2370 1 . . . . . 2.915   1.8  4.03 1 1 
       2371 1 . . . . .  2.65   1.8   3.5 1 1 
       2372 1 . . . . .  2.39   1.8  2.98 1 1 
       2373 1 . . . . . 3.195   1.8  4.59 1 1 
       2374 1 . . . . .  2.88   1.8  3.96 1 1 
       2375 1 . . . . . 2.625   1.8  3.45 1 1 
       2376 1 . . . . .  2.88   1.8  3.96 1 1 
       2377 1 . . . . . 2.625   1.8  3.45 1 1 
       2378 1 . . . . . 3.605   1.8  5.41 1 1 
       2379 1 . . . . .  3.43   1.8  5.06 1 1 
       2380 1 . . . . .  3.55   1.8   5.3 1 1 
       2381 1 . . . . .  3.65   1.8   5.5 1 1 
       2382 1 . . . . . 3.625   1.8  5.45 1 1 
       2383 1 . . . . .  2.86   1.8  3.92 1 1 
       2384 1 . . . . . 2.585   1.8  3.37 1 1 
       2385 1 . . . . .  2.86   1.8  3.92 1 1 
       2386 1 . . . . . 2.985   1.8  4.17 1 1 
       2387 1 . . . . .  2.96   1.8  4.12 1 1 
       2388 1 . . . . . 2.985   1.8  4.17 1 1 
       2389 1 . . . . .  3.57   1.8  5.34 1 1 
       2390 1 . . . . . 2.755   1.8  3.71 1 1 
       2391 1 . . . . .  2.63   1.8  3.46 1 1 
       2392 1 . . . . . 3.235   1.8  4.67 1 1 
       2393 1 . . . . .  3.16   1.8  4.52 1 1 
       2394 1 . . . . .  3.39   1.8  4.98 1 1 
       2395 1 . . . . . 3.225   1.8  4.65 1 1 
       2396 1 . . . . .  3.65   1.8   5.5 1 1 
       2397 1 . . . . . 3.025   1.8  4.25 1 1 
       2398 1 . . . . .  3.65   1.8   5.5 1 1 
       2399 1 . . . . .  3.65   1.8   5.5 1 1 
       2400 1 . . . . .  3.65   1.8   5.5 1 1 
       2401 1 . . . . . 3.025   1.8  4.25 1 1 
       2402 1 . . . . .  3.65   1.8   5.5 1 1 
       2403 1 . . . . .  3.65   1.8   5.5 1 1 
       2404 1 . . . . . 3.225   1.8  4.65 1 1 
       2405 1 . . . . .  3.29   1.8  4.78 1 1 
       2406 1 . . . . .   3.6   1.8   5.4 1 1 
       2407 1 . . . . .  3.65   1.8   5.5 1 1 
       2408 1 . . . . .  2.68   1.8  3.56 1 1 
       2409 1 . . . . .  3.65   1.8   5.5 1 1 
       2410 1 . . . . . 2.475   1.8  3.15 1 1 
       2411 1 . . . . .  2.71   1.8  3.62 1 1 
       2412 1 . . . . . 3.205   1.8  4.61 1 1 
       2413 1 . . . . . 3.225   1.8  4.65 1 1 
       2414 1 . . . . .  2.78   1.8  3.76 1 1 
       2415 1 . . . . .  3.65   1.8   5.5 1 1 
       2416 1 . . . . . 3.425   1.8  5.05 1 1 
       2417 1 . . . . . 2.365   1.8  2.93 1 1 
       2418 1 . . . . .   3.1   1.8   4.4 1 1 
       2419 1 . . . . . 2.835   1.8  3.87 1 1 
       2420 1 . . . . .  2.66   1.8  3.52 1 1 
       2421 1 . . . . . 3.165   1.8  4.53 1 1 
       2422 1 . . . . . 3.275   1.8  4.75 1 1 
       2423 1 . . . . .  2.81   1.8  3.82 1 1 
       2424 1 . . . . .  3.29   1.8  4.78 1 1 
       2425 1 . . . . .  2.68   1.8  3.56 1 1 
       2426 1 . . . . .  3.65   1.8   5.5 1 1 
       2427 1 . . . . . 2.985   1.8  4.17 1 1 
       2428 1 . . . . .  3.65   1.8   5.5 1 1 
       2429 1 . . . . . 2.765   1.8  3.73 1 1 
       2430 1 . . . . . 3.485   1.8  5.17 1 1 
       2431 1 . . . . .  3.04   1.8  4.28 1 1 
       2432 1 . . . . .  2.93   1.8  4.06 1 1 
       2433 1 . . . . . 2.375   1.8  2.95 1 1 
       2434 1 . . . . .  2.93   1.8  4.06 1 1 
       2435 1 . . . . . 2.695   1.8  3.59 1 1 
       2436 1 . . . . .  3.49   1.8  5.18 1 1 
       2437 1 . . . . . 3.235   1.8  4.67 1 1 
       2438 1 . . . . .  3.51   1.8  5.22 1 1 
       2439 1 . . . . . 3.085   1.8  4.37 1 1 
       2440 1 . . . . . 2.635   1.8  3.47 1 1 
       2441 1 . . . . .  3.07   1.8  4.34 1 1 
       2442 1 . . . . .  2.77   1.8  3.74 1 1 
       2443 1 . . . . .  2.86   1.8  3.92 1 1 
       2444 1 . . . . . 3.285   1.8  4.77 1 1 
       2445 1 . . . . . 2.965   1.8  4.13 1 1 
       2446 1 . . . . .  2.98   1.8  4.16 1 1 
       2447 1 . . . . . 2.655   1.8  3.51 1 1 
       2448 1 . . . . .  3.65   1.8   5.5 1 1 
       2449 1 . . . . . 2.655   1.8  3.51 1 1 
       2450 1 . . . . .  3.65   1.8   5.5 1 1 
       2451 1 . . . . .  2.35   1.8   2.9 1 1 
       2452 1 . . . . .  2.87   1.8  3.94 1 1 
       2453 1 . . . . .  2.57   1.8  3.34 1 1 
       2454 1 . . . . .  3.57   1.8  5.34 1 1 
       2455 1 . . . . .  2.92   1.8  4.04 1 1 
       2456 1 . . . . .  2.87   1.8  3.94 1 1 
       2457 1 . . . . . 2.665   1.8  3.53 1 1 
       2458 1 . . . . . 2.555   1.8  3.31 1 1 
       2459 1 . . . . . 3.065   1.8  4.33 1 1 
       2460 1 . . . . .  3.22   1.8  4.64 1 1 
       2461 1 . . . . .  3.65   1.8   5.5 1 1 
       2462 1 . . . . .  2.77   1.8  3.74 1 1 
       2463 1 . . . . . 3.185   1.8  4.57 1 1 
       2464 1 . . . . .  3.07   1.8  4.34 1 1 
       2465 1 . . . . .  3.65   1.8   5.5 1 1 
       2466 1 . . . . . 2.415   1.8  3.03 1 1 
       2467 1 . . . . .  3.19   1.8  4.58 1 1 
       2468 1 . . . . .  3.22   1.8  4.64 1 1 
       2469 1 . . . . .  2.66   1.8  3.52 1 1 
       2470 1 . . . . .  2.28   1.8  2.76 1 1 
       2471 1 . . . . . 3.125   1.8  4.45 1 1 
       2472 1 . . . . . 3.005   1.8  4.21 1 1 
       2473 1 . . . . .  3.26   1.8  4.72 1 1 
       2474 1 . . . . .  2.93   1.8  4.06 1 1 
       2475 1 . . . . . 2.935   1.8  4.07 1 1 
       2476 1 . . . . .   3.2   1.8   4.6 1 1 
       2477 1 . . . . . 2.185   1.8  2.57 1 1 
       2478 1 . . . . .  3.36   1.8  4.92 1 1 
       2479 1 . . . . .  2.92   1.8  4.04 1 1 
       2480 1 . . . . . 2.375   1.8  2.95 1 1 
       2481 1 . . . . .  3.32   1.8  4.84 1 1 
       2482 1 . . . . . 2.375   1.8  2.95 1 1 
       2483 1 . . . . .  3.32   1.8  4.84 1 1 
       2484 1 . . . . .  2.46   1.8  3.12 1 1 
       2485 1 . . . . . 2.895   1.8  3.99 1 1 
       2486 1 . . . . .  2.64   1.8  3.48 1 1 
       2487 1 . . . . .  3.59   1.8  5.38 1 1 
       2488 1 . . . . .  3.22   1.8  4.64 1 1 
       2489 1 . . . . . 3.205   1.8  4.61 1 1 
       2490 1 . . . . .  3.19   1.8  4.58 1 1 
       2491 1 . . . . . 2.745   1.8  3.69 1 1 
       2492 1 . . . . .  2.33   1.8  2.86 1 1 
       2493 1 . . . . . 3.245   1.8  4.69 1 1 
       2494 1 . . . . .  2.84   1.8  3.88 1 1 
       2495 1 . . . . . 3.075   1.8  4.35 1 1 
       2496 1 . . . . .  2.74   1.8  3.68 1 1 
       2497 1 . . . . .  3.32   1.8  4.84 1 1 
       2498 1 . . . . .   2.8   1.8   3.8 1 1 
       2499 1 . . . . .  3.45   1.8   5.1 1 1 
       2500 1 . . . . .  2.95   1.8   4.1 1 1 
       2501 1 . . . . . 2.895   1.8  3.99 1 1 
       2502 1 . . . . . 2.725   1.8  3.65 1 1 
       2503 1 . . . . .  3.57   1.8  5.34 1 1 
       2504 1 . . . . .  2.79   1.8  3.78 1 1 
       2505 1 . . . . . 3.265   1.8  4.73 1 1 
       2506 1 . . . . .   3.0   1.8   4.2 1 1 
       2507 1 . . . . .  3.44   1.8  5.08 1 1 
       2508 1 . . . . . 2.485   1.8  3.17 1 1 
       2509 1 . . . . . 2.665   1.8  3.53 1 1 
       2510 1 . . . . . 2.745   1.8  3.69 1 1 
       2511 1 . . . . . 2.845   1.8  3.89 1 1 
       2512 1 . . . . . 2.815   1.8  3.83 1 1 
       2513 1 . . . . . 3.395   1.8  4.99 1 1 
       2514 1 . . . . .  2.66   1.8  3.52 1 1 
       2515 1 . . . . .  2.65   1.8   3.5 1 1 
       2516 1 . . . . . 2.375   1.8  2.95 1 1 
       2517 1 . . . . . 2.685   1.8  3.57 1 1 
       2518 1 . . . . . 3.245   1.8  4.69 1 1 
       2519 1 . . . . . 3.375   1.8  4.95 1 1 
       2520 1 . . . . . 2.905   1.8  4.01 1 1 
       2521 1 . . . . . 3.425   1.8  5.05 1 1 
       2522 1 . . . . .  3.65   1.8   5.5 1 1 
       2523 1 . . . . .  3.23   1.8  4.66 1 1 
       2524 1 . . . . .  2.91   1.8  4.02 1 1 
       2525 1 . . . . .  2.29   1.8  2.78 1 1 
       2526 1 . . . . .  3.42   1.8  5.04 1 1 
       2527 1 . . . . . 3.615   1.8  5.43 1 1 
       2528 1 . . . . . 3.025   1.8  4.25 1 1 
       2529 1 . . . . . 3.085   1.8  4.37 1 1 
       2530 1 . . . . . 3.005   1.8  4.21 1 1 
       2531 1 . . . . . 2.965   1.8  4.13 1 1 
       2532 1 . . . . .  2.79   1.8  3.78 1 1 
       2533 1 . . . . .   3.0   1.8   4.2 1 1 
       2534 1 . . . . .  2.88   1.8  3.96 1 1 
       2535 1 . . . . . 2.845   1.8  3.89 1 1 
       2536 1 . . . . . 3.055   1.8  4.31 1 1 
       2537 1 . . . . . 3.195   1.8  4.59 1 1 
       2538 1 . . . . . 2.255   1.8  2.71 1 1 
       2539 1 . . . . .  3.43   1.8  5.06 1 1 
       2540 1 . . . . . 2.815   1.8  3.83 1 1 
       2541 1 . . . . .  3.62   1.8  5.44 1 1 
       2542 1 . . . . .  3.05   1.8   4.3 1 1 
       2543 1 . . . . .  3.65   1.8   5.5 1 1 
       2544 1 . . . . .  3.62   1.8  5.44 1 1 
       2545 1 . . . . . 2.815   1.8  3.83 1 1 
       2546 1 . . . . .  3.39   1.8  4.98 1 1 
       2547 1 . . . . . 3.445   1.8  5.09 1 1 
       2548 1 . . . . .  3.65   1.8   5.5 1 1 
       2549 1 . . . . .  2.91   1.8  4.02 1 1 
       2550 1 . . . . .   2.5   1.8   3.2 1 1 
       2551 1 . . . . . 3.325   1.8  4.85 1 1 
       2552 1 . . . . . 3.205   1.8  4.61 1 1 
       2553 1 . . . . .  3.18   1.8  4.56 1 1 
       2554 1 . . . . . 2.655   1.8  3.51 1 1 
       2555 1 . . . . . 2.575   1.8  3.35 1 1 
       2556 1 . . . . .  3.15   1.8   4.5 1 1 
       2557 1 . . . . .  2.67   1.8  3.54 1 1 
       2558 1 . . . . .  2.63   1.8  3.46 1 1 
       2559 1 . . . . . 3.025   1.8  4.25 1 1 
       2560 1 . . . . .   3.3   1.8   4.8 1 1 
       2561 1 . . . . .  2.78   1.8  3.76 1 1 
       2562 1 . . . . . 3.605   1.8  5.41 1 1 
       2563 1 . . . . .  3.65   1.8   5.5 1 1 
       2564 1 . . . . .   3.1   1.8   4.4 1 1 
       2565 1 . . . . .  3.46   1.8  5.12 1 1 
       2566 1 . . . . .  3.38   1.8  4.96 1 1 
       2567 1 . . . . .   3.4   1.8   5.0 1 1 
       2568 1 . . . . . 3.305   1.8  4.81 1 1 
       2569 1 . . . . .   2.8   1.8   3.8 1 1 
       2570 1 . . . . .  2.97   1.8  4.14 1 1 
       2571 1 . . . . . 2.915   1.8  4.03 1 1 
       2572 1 . . . . . 3.135   1.8  4.47 1 1 
       2573 1 . . . . .  2.86   1.8  3.92 1 1 
       2574 1 . . . . .  2.78   1.8  3.76 1 1 
       2575 1 . . . . . 3.125   1.8  4.45 1 1 
       2576 1 . . . . .  3.17   1.8  4.54 1 1 
       2577 1 . . . . .  3.08   1.8  4.36 1 1 
       2578 1 . . . . .  2.78   1.8  3.76 1 1 
       2579 1 . . . . .  3.39   1.8  4.98 1 1 
       2580 1 . . . . .  2.56   1.8  3.32 1 1 
       2581 1 . . . . . 3.575   1.8  5.35 1 1 
       2582 1 . . . . . 2.975   1.8  4.15 1 1 
       2583 1 . . . . . 2.955   1.8  4.11 1 1 
       2584 1 . . . . .  3.65   1.8   5.5 1 1 
       2585 1 . . . . .  2.98   1.8  4.16 1 1 
       2586 1 . . . . .  3.65   1.8   5.5 1 1 
       2587 1 . . . . . 3.305   1.8  4.81 1 1 
       2588 1 . . . . .  3.31   1.8  4.82 1 1 
       2589 1 . . . . .  2.49   1.8  3.18 1 1 
       2590 1 . . . . . 2.785   1.8  3.77 1 1 
       2591 1 . . . . .  2.65   1.8   3.5 1 1 
       2592 1 . . . . . 3.445   1.8  5.09 1 1 
       2593 1 . . . . .  3.65   1.8   5.5 1 1 
       2594 1 . . . . . 3.225   1.8  4.65 1 1 
       2595 1 . . . . . 2.805   1.8  3.81 1 1 
       2596 1 . . . . . 3.375   1.8  4.95 1 1 
       2597 1 . . . . . 2.525   1.8  3.25 1 1 
       2598 1 . . . . . 3.135   1.8  4.47 1 1 
       2599 1 . . . . .  2.81   1.8  3.82 1 1 
       2600 1 . . . . . 3.135   1.8  4.47 1 1 
       2601 1 . . . . . 2.845   1.8  3.89 1 1 
       2602 1 . . . . . 3.295   1.8  4.79 1 1 
       2603 1 . . . . . 2.635   1.8  3.47 1 1 
       2604 1 . . . . .  2.37   1.8  2.94 1 1 
       2605 1 . . . . . 2.635   1.8  3.47 1 1 
       2606 1 . . . . . 2.355   1.8  2.91 1 1 
       2607 1 . . . . . 3.085   1.8  4.37 1 1 
       2608 1 . . . . . 3.205   1.8  4.61 1 1 
       2609 1 . . . . . 3.445   1.8  5.09 1 1 
       2610 1 . . . . .  3.09   1.8  4.38 1 1 
       2611 1 . . . . .   2.9   1.8   4.0 1 1 
       2612 1 . . . . .  3.23   1.8  4.66 1 1 
       2613 1 . . . . .  3.25   1.8   4.7 1 1 
       2614 1 . . . . .  2.66   1.8  3.52 1 1 
       2615 1 . . . . . 2.805   1.8  3.81 1 1 
       2616 1 . . . . . 3.285   1.8  4.77 1 1 
       2617 1 . . . . . 2.975   1.8  4.15 1 1 
       2618 1 . . . . . 3.285   1.8  4.77 1 1 
       2619 1 . . . . .  2.38   1.8  2.96 1 1 
       2620 1 . . . . . 3.085   1.8  4.37 1 1 
       2621 1 . . . . . 3.215   1.8  4.63 1 1 
       2622 1 . . . . . 3.175   1.8  4.55 1 1 
       2623 1 . . . . .  3.27   1.8  4.74 1 1 
       2624 1 . . . . .  3.65   1.8   5.5 1 1 
       2625 1 . . . . .  3.65   1.8   5.5 1 1 
       2626 1 . . . . .  3.65   1.8   5.5 1 1 
       2627 1 . . . . .  3.65   1.8   5.5 1 1 
       2628 1 . . . . . 2.525   1.8  3.25 1 1 
       2629 1 . . . . . 2.505   1.8  3.21 1 1 
       2630 1 . . . . . 3.265   1.8  4.73 1 1 
       2631 1 . . . . .  3.47   1.8  5.14 1 1 
       2632 1 . . . . .  2.82   1.8  3.84 1 1 
       2633 1 . . . . . 3.235   1.8  4.67 1 1 
       2634 1 . . . . .  2.59   1.8  3.38 1 1 
       2635 1 . . . . .   3.4   1.8   5.0 1 1 
       2636 1 . . . . . 2.305   1.8  2.81 1 1 
       2637 1 . . . . . 3.125   1.8  4.45 1 1 
       2638 1 . . . . .  3.65   1.8   5.5 1 1 
       2639 1 . . . . .  2.67   1.8  3.54 1 1 
       2640 1 . . . . .  2.85   1.8   3.9 1 1 
       2641 1 . . . . . 3.195   1.8  4.59 1 1 
       2642 1 . . . . . 3.035   1.8  4.27 1 1 
       2643 1 . . . . . 2.995   1.8  4.19 1 1 
       2644 1 . . . . .  3.57   1.8  5.34 1 1 
       2645 1 . . . . .  3.06   1.8  4.32 1 1 
       2646 1 . . . . .  3.56   1.8  5.32 1 1 
       2647 1 . . . . .  3.22   1.8  4.64 1 1 
       2648 1 . . . . . 3.185   1.8  4.57 1 1 
       2649 1 . . . . . 3.325   1.8  4.85 1 1 
       2650 1 . . . . .  3.02   1.8  4.24 1 1 
       2651 1 . . . . . 2.985   1.8  4.17 1 1 
       2652 1 . . . . .  3.65   1.8   5.5 1 1 
       2653 1 . . . . .  3.65   1.8   5.5 1 1 
       2654 1 . . . . .  3.65   1.8   5.5 1 1 
       2655 1 . . . . . 3.475   1.8  5.15 1 1 
       2656 1 . . . . .  3.32   1.8  4.84 1 1 
       2657 1 . . . . .  3.02   1.8  4.24 1 1 
       2658 1 . . . . . 2.475   1.8  3.15 1 1 
       2659 1 . . . . . 2.915   1.8  4.03 1 1 
       2660 1 . . . . .  2.67   1.8  3.54 1 1 
       2661 1 . . . . . 2.905   1.8  4.01 1 1 
       2662 1 . . . . . 2.955   1.8  4.11 1 1 
       2663 1 . . . . . 3.645   1.8  5.49 1 1 
       2664 1 . . . . .  3.23   1.8  4.66 1 1 
       2665 1 . . . . . 2.635   1.8  3.47 1 1 
       2666 1 . . . . . 3.045   1.8  4.29 1 1 
       2667 1 . . . . . 3.205   1.8  4.61 1 1 
       2668 1 . . . . .  2.84   1.8  3.88 1 1 
       2669 1 . . . . .  3.16   1.8  4.52 1 1 
       2670 1 . . . . . 3.565   1.8  5.33 1 1 
       2671 1 . . . . . 2.485   1.8  3.17 1 1 
       2672 1 . . . . . 2.875   1.8  3.95 1 1 
       2673 1 . . . . . 2.875   1.8  3.95 1 1 
       2674 1 . . . . . 2.475   1.8  3.15 1 1 
       2675 1 . . . . . 2.615   1.8  3.43 1 1 
       2676 1 . . . . .  3.65   1.8   5.5 1 1 
       2677 1 . . . . . 3.285   1.8  4.77 1 1 
       2678 1 . . . . .  3.65   1.8   5.5 1 1 
       2679 1 . . . . .  3.57   1.8  5.34 1 1 
       2680 1 . . . . . 2.775   1.8  3.75 1 1 
       2681 1 . . . . . 2.805   1.8  3.81 1 1 
       2682 1 . . . . .  2.26   1.8  2.72 1 1 
       2683 1 . . . . . 2.775   1.8  3.75 1 1 
       2684 1 . . . . . 3.205   1.8  4.61 1 1 
       2685 1 . . . . . 3.415   1.8  5.03 1 1 
       2686 1 . . . . .  2.93   1.8  4.06 1 1 
       2687 1 . . . . . 2.855   1.8  3.91 1 1 
       2688 1 . . . . .  2.47   1.8  3.14 1 1 
       2689 1 . . . . . 2.855   1.8  3.91 1 1 
       2690 1 . . . . .  2.28   1.8  2.76 1 1 
       2691 1 . . . . . 3.465   1.8  5.13 1 1 
       2692 1 . . . . .  3.48   1.8  5.16 1 1 
       2693 1 . . . . .  2.44   1.8  3.08 1 1 
       2694 1 . . . . .  2.51   1.8  3.22 1 1 
       2695 1 . . . . . 3.205   1.8  4.61 1 1 
       2696 1 . . . . . 2.965   1.8  4.13 1 1 
       2697 1 . . . . . 2.965   1.8  4.13 1 1 
       2698 1 . . . . .  2.51   1.8  3.22 1 1 
       2699 1 . . . . . 3.205   1.8  4.61 1 1 
       2700 1 . . . . . 2.965   1.8  4.13 1 1 
       2701 1 . . . . . 2.965   1.8  4.13 1 1 
       2702 1 . . . . .  2.69   1.8  3.58 1 1 
       2703 1 . . . . . 2.765   1.8  3.73 1 1 
       2704 1 . . . . .  3.61   1.8  5.42 1 1 
       2705 1 . . . . .  3.63   1.8  5.46 1 1 
       2706 1 . . . . .  3.27   1.8  4.74 1 1 
       2707 1 . . . . . 2.925   1.8  4.05 1 1 
       2708 1 . . . . .  2.89   1.8  3.98 1 1 
       2709 1 . . . . .  2.63   1.8  3.46 1 1 
       2710 1 . . . . .  2.89   1.8  3.98 1 1 
       2711 1 . . . . . 2.725   1.8  3.65 1 1 
       2712 1 . . . . .  3.26   1.8  4.72 1 1 
       2713 1 . . . . .  3.15   1.8  4.31 1 1 
       2714 1 . . . . . 2.395   1.8  2.99 1 1 
       2715 1 . . . . .   3.1   1.8   4.4 1 1 
       2716 1 . . . . .   3.5   1.8   5.2 1 1 
       2717 1 . . . . .  2.66   1.8  3.52 1 1 
       2718 1 . . . . .  2.98   1.8  4.16 1 1 
       2719 1 . . . . . 3.385   1.8  4.97 1 1 
       2720 1 . . . . . 3.275   1.8  4.75 1 1 
       2721 1 . . . . . 3.275   1.8  4.75 1 1 
       2722 1 . . . . .  3.35   1.8   4.9 1 1 
       2723 1 . . . . . 2.445   1.8  3.09 1 1 
       2724 1 . . . . .  2.46   1.8  3.12 1 1 
       2725 1 . . . . .  2.38   1.8  2.96 1 1 
       2726 1 . . . . .  2.59   1.8  3.38 1 1 
       2727 1 . . . . .  3.21   1.8  4.62 1 1 
       2728 1 . . . . .  3.46   1.8  5.12 1 1 
       2729 1 . . . . .  3.45   1.8   5.1 1 1 
       2730 1 . . . . . 3.075   1.8  4.35 1 1 
       2731 1 . . . . .  3.45   1.8   5.1 1 1 
       2732 1 . . . . . 2.655   1.8  3.51 1 1 
       2733 1 . . . . . 2.425   1.8  3.05 1 1 
       2734 1 . . . . . 2.655   1.8  3.51 1 1 
       2735 1 . . . . .  2.37   1.8  2.94 1 1 
       2736 1 . . . . . 3.235   1.8  4.67 1 1 
       2737 1 . . . . .  3.23   1.8  4.66 1 1 
       2738 1 . . . . .  3.65   1.8   5.5 1 1 
       2739 1 . . . . .  3.65   1.8   5.5 1 1 
       2740 1 . . . . . 2.715   1.8  3.63 1 1 
       2741 1 . . . . .  2.87   1.8  3.94 1 1 
       2742 1 . . . . .  2.63   1.8  3.46 1 1 
       2743 1 . . . . .  2.29   1.8  2.78 1 1 
       2744 1 . . . . .  2.63   1.8  3.46 1 1 
       2745 1 . . . . .  2.62   1.8  3.44 1 1 
       2746 1 . . . . . 3.495   1.8  5.19 1 1 
       2747 1 . . . . . 2.065   1.8  2.33 1 1 
       2748 1 . . . . . 2.985   1.8  4.17 1 1 
       2749 1 . . . . .  3.57   1.8  5.34 1 1 
       2750 1 . . . . . 2.775   1.8  3.75 1 1 
       2751 1 . . . . . 2.445   1.8  3.09 1 1 
       2752 1 . . . . . 2.475   1.8  3.15 1 1 
       2753 1 . . . . .  2.83   1.8  3.86 1 1 
       2754 1 . . . . .  3.11   1.8  4.42 1 1 
       2755 1 . . . . .  3.15   1.8   4.5 1 1 
       2756 1 . . . . .  3.57   1.8  5.34 1 1 
       2757 1 . . . . . 2.845   1.8  3.89 1 1 
       2758 1 . . . . .   3.6   1.8   5.4 1 1 
       2759 1 . . . . .  3.13   1.8  4.46 1 1 
       2760 1 . . . . .  3.24   1.8  4.68 1 1 
       2761 1 . . . . .  3.55   1.8   5.3 1 1 
       2762 1 . . . . .  3.28   1.8  4.76 1 1 
       2763 1 . . . . .  2.86   1.8  3.92 1 1 
       2764 1 . . . . . 2.435   1.8  3.07 1 1 
       2765 1 . . . . .  3.08   1.8  4.36 1 1 
       2766 1 . . . . .  3.65   1.8   5.5 1 1 
       2767 1 . . . . .  3.14   1.8  4.48 1 1 
       2768 1 . . . . . 2.665   1.8  3.53 1 1 
       2769 1 . . . . .  3.38   1.8  4.96 1 1 
       2770 1 . . . . . 2.995   1.8  4.19 1 1 
       2771 1 . . . . . 2.625   1.8  3.45 1 1 
       2772 1 . . . . . 2.715   1.8  3.63 1 1 
       2773 1 . . . . . 3.615   1.8  5.43 1 1 
       2774 1 . . . . .  3.65   1.8   5.5 1 1 
       2775 1 . . . . . 2.595   1.8  3.39 1 1 
       2776 1 . . . . .  2.77   1.8  3.74 1 1 
       2777 1 . . . . . 2.685   1.8  3.57 1 1 
       2778 1 . . . . .  3.65   1.8   5.5 1 1 
       2779 1 . . . . .   2.8   1.8   3.8 1 1 
       2780 1 . . . . . 2.905   1.8  4.01 1 1 
       2781 1 . . . . .  2.56   1.8  3.32 1 1 
       2782 1 . . . . .  3.11   1.8  4.42 1 1 
       2783 1 . . . . .  3.65   1.8   5.5 1 1 
       2784 1 . . . . . 3.265   1.8  4.73 1 1 
       2785 1 . . . . . 2.925   1.8  4.05 1 1 
       2786 1 . . . . .  3.49   1.8  5.18 1 1 
       2787 1 . . . . .   3.1   1.8   4.4 1 1 
       2788 1 . . . . . 2.565   1.8  3.33 1 1 
       2789 1 . . . . .   3.1   1.8   4.4 1 1 
       2790 1 . . . . .  3.65   1.8   5.5 1 1 
       2791 1 . . . . . 3.405   1.8  5.01 1 1 
       2792 1 . . . . . 2.965   1.8  4.13 1 1 
       2793 1 . . . . . 3.405   1.8  5.01 1 1 
       2794 1 . . . . .  2.67   1.8  3.54 1 1 
       2795 1 . . . . .  3.36   1.8  4.92 1 1 
       2796 1 . . . . .  3.62   1.8  5.44 1 1 
       2797 1 . . . . .  3.62   1.8  5.44 1 1 
       2798 1 . . . . . 2.705   1.8  3.61 1 1 
       2799 1 . . . . . 2.415   1.8  3.03 1 1 
       2800 1 . . . . . 2.705   1.8  3.61 1 1 
       2801 1 . . . . .  3.33   1.8  4.86 1 1 
       2802 1 . . . . .  3.55   1.8   5.3 1 1 
       2803 1 . . . . .  3.25   1.8   4.7 1 1 
       2804 1 . . . . .  3.56   1.8  5.32 1 1 
       2805 1 . . . . . 3.085   1.8  4.37 1 1 
       2806 1 . . . . . 3.195   1.8  4.59 1 1 
       2807 1 . . . . . 2.965   1.8  4.13 1 1 
       2808 1 . . . . .  3.65   1.8   5.5 1 1 
       2809 1 . . . . .  3.65   1.8   5.5 1 1 
       2810 1 . . . . .  2.32   1.8  2.84 1 1 
       2811 1 . . . . . 2.565   1.8  3.33 1 1 
       2812 1 . . . . .  3.42   1.8  5.04 1 1 
       2813 1 . . . . .  2.83   1.8  3.86 1 1 
       2814 1 . . . . .  3.44   1.8  5.08 1 1 
       2815 1 . . . . .  3.65   1.8   5.5 1 1 
       2816 1 . . . . . 3.345   1.8  4.89 1 1 
       2817 1 . . . . .  3.17   1.8  4.54 1 1 
       2818 1 . . . . . 2.795   1.8  3.79 1 1 
       2819 1 . . . . .  3.65   1.8   5.5 1 1 
       2820 1 . . . . .  2.36   1.8  2.92 1 1 
       2821 1 . . . . . 2.455   1.8  3.11 1 1 
       2822 1 . . . . .  2.25   1.8   2.7 1 1 
       2823 1 . . . . .  3.16   1.8  4.52 1 1 
       2824 1 . . . . .  2.76   1.8  3.72 1 1 
       2825 1 . . . . .  2.74   1.8  3.68 1 1 
       2826 1 . . . . . 2.875   1.8  3.95 1 1 
       2827 1 . . . . . 2.365 1.565 3.165 1 1 
       2828 1 . . . . . 2.865   1.8  3.93 1 1 
       2829 1 . . . . .  2.33   1.8  2.86 1 1 
       2830 1 . . . . . 2.865   1.8  3.93 1 1 
       2831 1 . . . . .  3.65   1.8   5.5 1 1 
       2832 1 . . . . . 2.555   1.8  3.31 1 1 
       2833 1 . . . . .  2.32   1.8  2.84 1 1 
       2834 1 . . . . . 2.555   1.8  3.31 1 1 
       2835 1 . . . . . 2.385   1.8  2.97 1 1 
       2836 1 . . . . . 3.215   1.8  4.63 1 1 
       2837 1 . . . . .  3.22   1.8  4.64 1 1 
       2838 1 . . . . . 3.465   1.8  5.13 1 1 
       2839 1 . . . . .  3.34   1.8  4.88 1 1 
       2840 1 . . . . . 2.765   1.8  3.73 1 1 
       2841 1 . . . . .  2.67   1.8  3.54 1 1 
       2842 1 . . . . .  3.26   1.8  4.72 1 1 
       2843 1 . . . . .  3.06   1.8  4.32 1 1 
       2844 1 . . . . .  3.06   1.8  4.32 1 1 
       2845 1 . . . . .  2.78   1.8  3.76 1 1 
       2846 1 . . . . .  2.71   1.8  3.62 1 1 
       2847 1 . . . . . 3.385   1.8  4.97 1 1 
       2848 1 . . . . . 2.995   1.8  4.19 1 1 
       2849 1 . . . . . 3.455   1.8  5.11 1 1 
       2850 1 . . . . .  3.09   1.8  4.38 1 1 
       2851 1 . . . . . 2.985   1.8  4.17 1 1 
       2852 1 . . . . . 3.225   1.8  4.65 1 1 
       2853 1 . . . . .  3.12   1.8  4.44 1 1 
       2854 1 . . . . .  2.88   1.8  3.96 1 1 
       2855 1 . . . . . 3.515   1.8  5.23 1 1 
       2856 1 . . . . .  3.38   1.8  4.96 1 1 
       2857 1 . . . . . 3.485   1.8  5.17 1 1 
       2858 1 . . . . . 3.195   1.8  4.59 1 1 
       2859 1 . . . . .  3.65   1.8   5.5 1 1 
       2860 1 . . . . . 3.195   1.8  4.59 1 1 
       2861 1 . . . . . 3.495   1.8  5.19 1 1 
       2862 1 . . . . .  3.65   1.8   5.5 1 1 
       2863 1 . . . . .  3.22   1.8  4.64 1 1 
       2864 1 . . . . .  3.65   1.8   5.5 1 1 
       2865 1 . . . . . 2.645   1.8  3.49 1 1 
       2866 1 . . . . . 2.995   1.8  4.19 1 1 
       2867 1 . . . . . 3.075   1.8  4.35 1 1 
       2868 1 . . . . .  3.65   1.8   5.5 1 1 
       2869 1 . . . . . 2.435   1.8  3.07 1 1 
       2870 1 . . . . .  2.19   1.8  2.58 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 THR C    C  27.535  -6.228  -1.993 1.00 . A A . 690 THR C    1 1 
        1     2 1 1   1 THR CA   C  28.041  -7.127  -0.892 1.00 . A A . 690 THR CA   1 1 
        1     3 1 1   1 THR CB   C  28.944  -6.299   0.074 1.00 . A A . 690 THR CB   1 1 
        1     4 1 1   1 THR CG2  C  29.315  -7.097   1.316 1.00 . A A . 690 THR CG2  1 1 
        1     5 1 1   1 THR H1   H  29.310  -8.011  -2.245 1.00 . A A . 690 THR H1   1 1 
        1     6 1 1   1 THR HA   H  27.203  -7.518  -0.333 1.00 . A A . 690 THR HA   1 1 
        1     7 1 1   1 THR HB   H  28.388  -5.421   0.373 1.00 . A A . 690 THR HB   1 1 
        1     8 1 1   1 THR HG1  H  29.981  -5.020  -1.010 1.00 . A A . 690 THR HG1  1 1 
        1     9 1 1   1 THR HG21 H  29.933  -6.492   1.962 1.00 . A A . 690 THR HG21 1 1 
        1    10 1 1   1 THR HG22 H  29.856  -7.985   1.026 1.00 . A A . 690 THR HG22 1 1 
        1    11 1 1   1 THR HG23 H  28.416  -7.382   1.844 1.00 . A A . 690 THR HG23 1 1 
        1    12 1 1   1 THR N    N  28.746  -8.219  -1.469 1.00 . A A . 690 THR N    1 1 
        1    13 1 1   1 THR O    O  28.206  -6.043  -3.016 1.00 . A A . 690 THR O    1 1 
        1    14 1 1   1 THR OG1  O  30.151  -5.886  -0.600 1.00 . A A . 690 THR OG1  1 1 
        1    15 1 1   2 CYS C    C  26.503  -3.423  -2.503 1.00 . A A . 691 CYS C    1 1 
        1    16 1 1   2 CYS CA   C  25.812  -4.747  -2.724 1.00 . A A . 691 CYS CA   1 1 
        1    17 1 1   2 CYS CB   C  24.292  -4.612  -2.556 1.00 . A A . 691 CYS CB   1 1 
        1    18 1 1   2 CYS H    H  25.853  -6.056  -1.045 1.00 . A A . 691 CYS H    1 1 
        1    19 1 1   2 CYS HA   H  26.029  -5.068  -3.730 1.00 . A A . 691 CYS HA   1 1 
        1    20 1 1   2 CYS HB2  H  24.082  -4.618  -1.494 1.00 . A A . 691 CYS HB2  1 1 
        1    21 1 1   2 CYS HB3  H  23.965  -3.668  -2.965 1.00 . A A . 691 CYS HB3  1 1 
        1    22 1 1   2 CYS N    N  26.359  -5.732  -1.822 1.00 . A A . 691 CYS N    1 1 
        1    23 1 1   2 CYS O    O  27.287  -2.956  -3.344 1.00 . A A . 691 CYS O    1 1 
        1    24 1 1   2 CYS SG   S  23.334  -5.952  -3.345 1.00 . A A . 691 CYS SG   1 1 
        1    25 1 1   3 GLY C    C  25.804  -0.724  -0.574 1.00 . A A . 692 GLY C    1 1 
        1    26 1 1   3 GLY CA   C  26.842  -1.648  -1.047 1.00 . A A . 692 GLY CA   1 1 
        1    27 1 1   3 GLY H    H  25.659  -3.175  -0.688 1.00 . A A . 692 GLY H    1 1 
        1    28 1 1   3 GLY HA2  H  27.577  -1.799  -0.270 1.00 . A A . 692 GLY HA2  1 1 
        1    29 1 1   3 GLY HA3  H  27.306  -1.225  -1.925 1.00 . A A . 692 GLY HA3  1 1 
        1    30 1 1   3 GLY N    N  26.269  -2.846  -1.371 1.00 . A A . 692 GLY N    1 1 
        1    31 1 1   3 GLY O    O  24.678  -1.153  -0.247 1.00 . A A . 692 GLY O    1 1 
        1    32 1 1   4 ASP C    C  23.939   1.571  -0.569 1.00 . A A . 693 ASP C    1 1 
        1    33 1 1   4 ASP CA   C  25.389   1.669  -0.168 1.00 . A A . 693 ASP CA   1 1 
        1    34 1 1   4 ASP CB   C  26.006   2.944  -0.757 1.00 . A A . 693 ASP CB   1 1 
        1    35 1 1   4 ASP CG   C  25.308   4.215  -0.322 1.00 . A A . 693 ASP CG   1 1 
        1    36 1 1   4 ASP H    H  27.070   0.577  -0.978 1.00 . A A . 693 ASP H    1 1 
        1    37 1 1   4 ASP HA   H  25.427   1.745   0.909 1.00 . A A . 693 ASP HA   1 1 
        1    38 1 1   4 ASP HB2  H  27.038   3.009  -0.448 1.00 . A A . 693 ASP HB2  1 1 
        1    39 1 1   4 ASP HB3  H  25.968   2.883  -1.835 1.00 . A A . 693 ASP HB3  1 1 
        1    40 1 1   4 ASP N    N  26.166   0.497  -0.608 1.00 . A A . 693 ASP N    1 1 
        1    41 1 1   4 ASP O    O  23.605   1.504  -1.776 1.00 . A A . 693 ASP O    1 1 
        1    42 1 1   4 ASP OD1  O  25.415   4.581   0.852 1.00 . A A . 693 ASP OD1  1 1 
        1    43 1 1   4 ASP OD2  O  24.669   4.886  -1.169 1.00 . A A . 693 ASP OD2  1 1 
        1    44 1 1   5 ILE C    C  21.118   2.617  -0.511 1.00 . A A . 694 ILE C    1 1 
        1    45 1 1   5 ILE CA   C  21.671   1.418   0.254 1.00 . A A . 694 ILE CA   1 1 
        1    46 1 1   5 ILE CB   C  20.886   1.244   1.600 1.00 . A A . 694 ILE CB   1 1 
        1    47 1 1   5 ILE CD1  C  21.408   3.563   2.659 1.00 . A A . 694 ILE CD1  1 1 
        1    48 1 1   5 ILE CG1  C  21.455   2.065   2.788 1.00 . A A . 694 ILE CG1  1 1 
        1    49 1 1   5 ILE CG2  C  20.753  -0.199   1.958 1.00 . A A . 694 ILE CG2  1 1 
        1    50 1 1   5 ILE H    H  23.453   1.554   1.349 1.00 . A A . 694 ILE H    1 1 
        1    51 1 1   5 ILE HA   H  21.520   0.507  -0.315 1.00 . A A . 694 ILE HA   1 1 
        1    52 1 1   5 ILE HB   H  19.879   1.567   1.392 1.00 . A A . 694 ILE HB   1 1 
        1    53 1 1   5 ILE HD11 H  21.980   3.845   1.786 1.00 . A A . 694 ILE HD11 1 1 
        1    54 1 1   5 ILE HD12 H  21.848   4.002   3.542 1.00 . A A . 694 ILE HD12 1 1 
        1    55 1 1   5 ILE HD13 H  20.383   3.886   2.554 1.00 . A A . 694 ILE HD13 1 1 
        1    56 1 1   5 ILE HG12 H  20.897   1.814   3.677 1.00 . A A . 694 ILE HG12 1 1 
        1    57 1 1   5 ILE HG13 H  22.485   1.775   2.941 1.00 . A A . 694 ILE HG13 1 1 
        1    58 1 1   5 ILE HG21 H  20.222  -0.721   1.175 1.00 . A A . 694 ILE HG21 1 1 
        1    59 1 1   5 ILE HG22 H  20.207  -0.289   2.886 1.00 . A A . 694 ILE HG22 1 1 
        1    60 1 1   5 ILE HG23 H  21.735  -0.633   2.075 1.00 . A A . 694 ILE HG23 1 1 
        1    61 1 1   5 ILE N    N  23.091   1.507   0.440 1.00 . A A . 694 ILE N    1 1 
        1    62 1 1   5 ILE O    O  21.677   3.716  -0.466 1.00 . A A . 694 ILE O    1 1 
        1    63 1 1   6 PRO C    C  18.567   4.349  -0.961 1.00 . A A . 695 PRO C    1 1 
        1    64 1 1   6 PRO CA   C  19.375   3.501  -1.954 1.00 . A A . 695 PRO CA   1 1 
        1    65 1 1   6 PRO CB   C  18.441   2.744  -2.897 1.00 . A A . 695 PRO CB   1 1 
        1    66 1 1   6 PRO CD   C  19.449   1.119  -1.516 1.00 . A A . 695 PRO CD   1 1 
        1    67 1 1   6 PRO CG   C  18.179   1.466  -2.190 1.00 . A A . 695 PRO CG   1 1 
        1    68 1 1   6 PRO HA   H  20.049   4.133  -2.512 1.00 . A A . 695 PRO HA   1 1 
        1    69 1 1   6 PRO HB2  H  17.535   3.312  -3.044 1.00 . A A . 695 PRO HB2  1 1 
        1    70 1 1   6 PRO HB3  H  18.931   2.577  -3.844 1.00 . A A . 695 PRO HB3  1 1 
        1    71 1 1   6 PRO HD2  H  19.271   0.583  -0.595 1.00 . A A . 695 PRO HD2  1 1 
        1    72 1 1   6 PRO HD3  H  20.073   0.532  -2.172 1.00 . A A . 695 PRO HD3  1 1 
        1    73 1 1   6 PRO HG2  H  17.397   1.596  -1.457 1.00 . A A . 695 PRO HG2  1 1 
        1    74 1 1   6 PRO HG3  H  17.918   0.679  -2.877 1.00 . A A . 695 PRO HG3  1 1 
        1    75 1 1   6 PRO N    N  20.061   2.418  -1.258 1.00 . A A . 695 PRO N    1 1 
        1    76 1 1   6 PRO O    O  18.822   4.331   0.252 1.00 . A A . 695 PRO O    1 1 
        1    77 1 1   7 GLU C    C  15.476   5.928  -1.337 1.00 . A A . 696 GLU C    1 1 
        1    78 1 1   7 GLU CA   C  16.791   5.857  -0.649 1.00 . A A . 696 GLU CA   1 1 
        1    79 1 1   7 GLU CB   C  17.352   7.270  -0.454 1.00 . A A . 696 GLU CB   1 1 
        1    80 1 1   7 GLU CD   C  17.832   9.514  -1.431 1.00 . A A . 696 GLU CD   1 1 
        1    81 1 1   7 GLU CG   C  17.400   8.108  -1.712 1.00 . A A . 696 GLU CG   1 1 
        1    82 1 1   7 GLU H    H  17.377   5.097  -2.402 1.00 . A A . 696 GLU H    1 1 
        1    83 1 1   7 GLU HA   H  16.685   5.375   0.311 1.00 . A A . 696 GLU HA   1 1 
        1    84 1 1   7 GLU HB2  H  16.738   7.789   0.266 1.00 . A A . 696 GLU HB2  1 1 
        1    85 1 1   7 GLU HB3  H  18.356   7.189  -0.063 1.00 . A A . 696 GLU HB3  1 1 
        1    86 1 1   7 GLU HG2  H  18.102   7.649  -2.392 1.00 . A A . 696 GLU HG2  1 1 
        1    87 1 1   7 GLU HG3  H  16.417   8.119  -2.159 1.00 . A A . 696 GLU HG3  1 1 
        1    88 1 1   7 GLU N    N  17.619   5.073  -1.455 1.00 . A A . 696 GLU N    1 1 
        1    89 1 1   7 GLU O    O  15.345   5.481  -2.490 1.00 . A A . 696 GLU O    1 1 
        1    90 1 1   7 GLU OE1  O  17.050  10.283  -0.855 1.00 . A A . 696 GLU OE1  1 1 
        1    91 1 1   7 GLU OE2  O  18.971   9.874  -1.766 1.00 . A A . 696 GLU OE2  1 1 
        1    92 1 1   8 LEU C    C  13.126   8.069  -1.666 1.00 . A A . 697 LEU C    1 1 
        1    93 1 1   8 LEU CA   C  13.267   6.673  -1.226 1.00 . A A . 697 LEU CA   1 1 
        1    94 1 1   8 LEU CB   C  12.131   6.310  -0.308 1.00 . A A . 697 LEU CB   1 1 
        1    95 1 1   8 LEU CD1  C  10.631   4.642   0.677 1.00 . A A . 697 LEU CD1  1 1 
        1    96 1 1   8 LEU CD2  C  11.322   4.435  -1.695 1.00 . A A . 697 LEU CD2  1 1 
        1    97 1 1   8 LEU CG   C  11.735   4.868  -0.304 1.00 . A A . 697 LEU CG   1 1 
        1    98 1 1   8 LEU H    H  14.741   6.680   0.261 1.00 . A A . 697 LEU H    1 1 
        1    99 1 1   8 LEU HA   H  13.193   6.048  -2.103 1.00 . A A . 697 LEU HA   1 1 
        1   100 1 1   8 LEU HB2  H  12.415   6.586   0.698 1.00 . A A . 697 LEU HB2  1 1 
        1   101 1 1   8 LEU HB3  H  11.272   6.900  -0.588 1.00 . A A . 697 LEU HB3  1 1 
        1   102 1 1   8 LEU HD11 H   9.752   5.189   0.372 1.00 . A A . 697 LEU HD11 1 1 
        1   103 1 1   8 LEU HD12 H  10.939   5.011   1.645 1.00 . A A . 697 LEU HD12 1 1 
        1   104 1 1   8 LEU HD13 H  10.399   3.591   0.753 1.00 . A A . 697 LEU HD13 1 1 
        1   105 1 1   8 LEU HD21 H  10.473   5.021  -2.019 1.00 . A A . 697 LEU HD21 1 1 
        1   106 1 1   8 LEU HD22 H  11.060   3.388  -1.689 1.00 . A A . 697 LEU HD22 1 1 
        1   107 1 1   8 LEU HD23 H  12.142   4.588  -2.381 1.00 . A A . 697 LEU HD23 1 1 
        1   108 1 1   8 LEU HG   H  12.573   4.273  -0.004 1.00 . A A . 697 LEU HG   1 1 
        1   109 1 1   8 LEU N    N  14.536   6.437  -0.669 1.00 . A A . 697 LEU N    1 1 
        1   110 1 1   8 LEU O    O  13.364   9.011  -0.900 1.00 . A A . 697 LEU O    1 1 
        1   111 1 1   9 GLU C    C  11.571  10.380  -2.746 1.00 . A A . 698 GLU C    1 1 
        1   112 1 1   9 GLU CA   C  12.411   9.415  -3.587 1.00 . A A . 698 GLU CA   1 1 
        1   113 1 1   9 GLU CB   C  11.650   9.067  -4.865 1.00 . A A . 698 GLU CB   1 1 
        1   114 1 1   9 GLU CD   C   9.707   7.793  -5.882 1.00 . A A . 698 GLU CD   1 1 
        1   115 1 1   9 GLU CG   C  10.474   8.108  -4.634 1.00 . A A . 698 GLU CG   1 1 
        1   116 1 1   9 GLU H    H  12.630   7.330  -3.393 1.00 . A A . 698 GLU H    1 1 
        1   117 1 1   9 GLU HA   H  13.337   9.888  -3.875 1.00 . A A . 698 GLU HA   1 1 
        1   118 1 1   9 GLU HB2  H  11.247   9.994  -5.245 1.00 . A A . 698 GLU HB2  1 1 
        1   119 1 1   9 GLU HB3  H  12.325   8.631  -5.586 1.00 . A A . 698 GLU HB3  1 1 
        1   120 1 1   9 GLU HG2  H  10.854   7.185  -4.225 1.00 . A A . 698 GLU HG2  1 1 
        1   121 1 1   9 GLU HG3  H   9.804   8.563  -3.918 1.00 . A A . 698 GLU HG3  1 1 
        1   122 1 1   9 GLU N    N  12.707   8.177  -2.891 1.00 . A A . 698 GLU N    1 1 
        1   123 1 1   9 GLU O    O  11.696  11.589  -2.864 1.00 . A A . 698 GLU O    1 1 
        1   124 1 1   9 GLU OE1  O   8.786   8.555  -6.224 1.00 . A A . 698 GLU OE1  1 1 
        1   125 1 1   9 GLU OE2  O   9.994   6.784  -6.536 1.00 . A A . 698 GLU OE2  1 1 
        1   126 1 1  10 HIS C    C   9.559   9.949   0.211 1.00 . A A . 699 HIS C    1 1 
        1   127 1 1  10 HIS CA   C   9.810  10.645  -1.107 1.00 . A A . 699 HIS CA   1 1 
        1   128 1 1  10 HIS CB   C   8.468  10.866  -1.817 1.00 . A A . 699 HIS CB   1 1 
        1   129 1 1  10 HIS CD2  C   8.596  11.313  -4.342 1.00 . A A . 699 HIS CD2  1 1 
        1   130 1 1  10 HIS CE1  C   8.601  13.488  -4.304 1.00 . A A . 699 HIS CE1  1 1 
        1   131 1 1  10 HIS CG   C   8.535  11.690  -3.062 1.00 . A A . 699 HIS CG   1 1 
        1   132 1 1  10 HIS H    H  10.649   8.861  -1.882 1.00 . A A . 699 HIS H    1 1 
        1   133 1 1  10 HIS HA   H  10.288  11.601  -0.959 1.00 . A A . 699 HIS HA   1 1 
        1   134 1 1  10 HIS HB2  H   8.093   9.895  -2.107 1.00 . A A . 699 HIS HB2  1 1 
        1   135 1 1  10 HIS HB3  H   7.757  11.309  -1.138 1.00 . A A . 699 HIS HB3  1 1 
        1   136 1 1  10 HIS HD1  H   8.602  13.628  -2.260 1.00 . A A . 699 HIS HD1  1 1 
        1   137 1 1  10 HIS HD2  H   8.656  10.282  -4.663 1.00 . A A . 699 HIS HD2  1 1 
        1   138 1 1  10 HIS HE1  H   8.619  14.522  -4.615 1.00 . A A . 699 HIS HE1  1 1 
        1   139 1 1  10 HIS HE2  H   8.406  12.484  -6.064 1.00 . A A . 699 HIS HE2  1 1 
        1   140 1 1  10 HIS N    N  10.690   9.838  -1.930 1.00 . A A . 699 HIS N    1 1 
        1   141 1 1  10 HIS ND1  N   8.548  13.056  -3.066 1.00 . A A . 699 HIS ND1  1 1 
        1   142 1 1  10 HIS NE2  N   8.633  12.446  -5.101 1.00 . A A . 699 HIS NE2  1 1 
        1   143 1 1  10 HIS O    O   8.532  10.158   0.844 1.00 . A A . 699 HIS O    1 1 
        1   144 1 1  11 GLY C    C  11.566   8.330   2.690 1.00 . A A . 700 GLY C    1 1 
        1   145 1 1  11 GLY CA   C  10.314   8.369   1.855 1.00 . A A . 700 GLY CA   1 1 
        1   146 1 1  11 GLY H    H  11.322   9.088   0.110 1.00 . A A . 700 GLY H    1 1 
        1   147 1 1  11 GLY HA2  H   9.532   8.835   2.436 1.00 . A A . 700 GLY HA2  1 1 
        1   148 1 1  11 GLY HA3  H  10.010   7.358   1.627 1.00 . A A . 700 GLY HA3  1 1 
        1   149 1 1  11 GLY N    N  10.488   9.135   0.623 1.00 . A A . 700 GLY N    1 1 
        1   150 1 1  11 GLY O    O  12.352   9.275   2.661 1.00 . A A . 700 GLY O    1 1 
        1   151 1 1  12 TRP C    C  13.288   5.624   4.412 1.00 . A A . 701 TRP C    1 1 
        1   152 1 1  12 TRP CA   C  12.913   7.097   4.291 1.00 . A A . 701 TRP CA   1 1 
        1   153 1 1  12 TRP CB   C  12.618   7.696   5.705 1.00 . A A . 701 TRP CB   1 1 
        1   154 1 1  12 TRP CD1  C  10.696   5.993   6.080 1.00 . A A . 701 TRP CD1  1 1 
        1   155 1 1  12 TRP CD2  C  11.055   7.338   7.813 1.00 . A A . 701 TRP CD2  1 1 
        1   156 1 1  12 TRP CE2  C  10.000   6.467   8.115 1.00 . A A . 701 TRP CE2  1 1 
        1   157 1 1  12 TRP CE3  C  11.446   8.269   8.773 1.00 . A A . 701 TRP CE3  1 1 
        1   158 1 1  12 TRP CG   C  11.491   7.022   6.486 1.00 . A A . 701 TRP CG   1 1 
        1   159 1 1  12 TRP CH2  C   9.727   7.402  10.239 1.00 . A A . 701 TRP CH2  1 1 
        1   160 1 1  12 TRP CZ2  C   9.333   6.487   9.310 1.00 . A A . 701 TRP CZ2  1 1 
        1   161 1 1  12 TRP CZ3  C  10.776   8.292   9.981 1.00 . A A . 701 TRP CZ3  1 1 
        1   162 1 1  12 TRP H    H  11.151   6.476   3.352 1.00 . A A . 701 TRP H    1 1 
        1   163 1 1  12 TRP HA   H  13.741   7.632   3.848 1.00 . A A . 701 TRP HA   1 1 
        1   164 1 1  12 TRP HB2  H  13.512   7.624   6.306 1.00 . A A . 701 TRP HB2  1 1 
        1   165 1 1  12 TRP HB3  H  12.364   8.739   5.586 1.00 . A A . 701 TRP HB3  1 1 
        1   166 1 1  12 TRP HD1  H  10.789   5.526   5.108 1.00 . A A . 701 TRP HD1  1 1 
        1   167 1 1  12 TRP HE1  H   9.112   4.970   7.047 1.00 . A A . 701 TRP HE1  1 1 
        1   168 1 1  12 TRP HE3  H  12.251   8.962   8.584 1.00 . A A . 701 TRP HE3  1 1 
        1   169 1 1  12 TRP HH2  H   9.227   7.451  11.195 1.00 . A A . 701 TRP HH2  1 1 
        1   170 1 1  12 TRP HZ2  H   8.529   5.780   9.458 1.00 . A A . 701 TRP HZ2  1 1 
        1   171 1 1  12 TRP HZ3  H  11.061   9.003  10.742 1.00 . A A . 701 TRP HZ3  1 1 
        1   172 1 1  12 TRP N    N  11.765   7.244   3.410 1.00 . A A . 701 TRP N    1 1 
        1   173 1 1  12 TRP NE1  N   9.806   5.666   7.052 1.00 . A A . 701 TRP NE1  1 1 
        1   174 1 1  12 TRP O    O  12.575   4.753   3.899 1.00 . A A . 701 TRP O    1 1 
        1   175 1 1  13 ALA C    C  14.452   3.674   6.805 1.00 . A A . 702 ALA C    1 1 
        1   176 1 1  13 ALA CA   C  14.796   4.021   5.371 1.00 . A A . 702 ALA CA   1 1 
        1   177 1 1  13 ALA CB   C  16.306   3.915   5.148 1.00 . A A . 702 ALA CB   1 1 
        1   178 1 1  13 ALA H    H  14.862   6.088   5.518 1.00 . A A . 702 ALA H    1 1 
        1   179 1 1  13 ALA HA   H  14.289   3.344   4.699 1.00 . A A . 702 ALA HA   1 1 
        1   180 1 1  13 ALA HB1  H  16.820   4.605   5.801 1.00 . A A . 702 ALA HB1  1 1 
        1   181 1 1  13 ALA HB2  H  16.545   4.151   4.121 1.00 . A A . 702 ALA HB2  1 1 
        1   182 1 1  13 ALA HB3  H  16.633   2.909   5.363 1.00 . A A . 702 ALA HB3  1 1 
        1   183 1 1  13 ALA N    N  14.351   5.358   5.114 1.00 . A A . 702 ALA N    1 1 
        1   184 1 1  13 ALA O    O  14.213   4.560   7.618 1.00 . A A . 702 ALA O    1 1 
        1   185 1 1  14 GLN C    C  15.420   1.607   9.133 1.00 . A A . 703 GLN C    1 1 
        1   186 1 1  14 GLN CA   C  14.122   1.948   8.439 1.00 . A A . 703 GLN CA   1 1 
        1   187 1 1  14 GLN CB   C  13.181   0.766   8.440 1.00 . A A . 703 GLN CB   1 1 
        1   188 1 1  14 GLN CD   C  11.211   2.081   9.272 1.00 . A A . 703 GLN CD   1 1 
        1   189 1 1  14 GLN CG   C  11.765   1.184   8.172 1.00 . A A . 703 GLN CG   1 1 
        1   190 1 1  14 GLN H    H  14.409   1.764   6.352 1.00 . A A . 703 GLN H    1 1 
        1   191 1 1  14 GLN HA   H  13.617   2.765   8.937 1.00 . A A . 703 GLN HA   1 1 
        1   192 1 1  14 GLN HB2  H  13.489   0.084   7.661 1.00 . A A . 703 GLN HB2  1 1 
        1   193 1 1  14 GLN HB3  H  13.221   0.272   9.400 1.00 . A A . 703 GLN HB3  1 1 
        1   194 1 1  14 GLN HE21 H  11.916   3.737   8.411 1.00 . A A . 703 GLN HE21 1 1 
        1   195 1 1  14 GLN HE22 H  11.081   3.929   9.907 1.00 . A A . 703 GLN HE22 1 1 
        1   196 1 1  14 GLN HG2  H  11.734   1.723   7.236 1.00 . A A . 703 GLN HG2  1 1 
        1   197 1 1  14 GLN HG3  H  11.149   0.300   8.103 1.00 . A A . 703 GLN HG3  1 1 
        1   198 1 1  14 GLN N    N  14.354   2.411   7.090 1.00 . A A . 703 GLN N    1 1 
        1   199 1 1  14 GLN NE2  N  11.420   3.364   9.172 1.00 . A A . 703 GLN NE2  1 1 
        1   200 1 1  14 GLN O    O  15.845   2.296  10.062 1.00 . A A . 703 GLN O    1 1 
        1   201 1 1  14 GLN OE1  O  10.611   1.604  10.228 1.00 . A A . 703 GLN OE1  1 1 
        1   202 1 1  15 LEU C    C  18.156  -0.453   8.105 1.00 . A A . 704 LEU C    1 1 
        1   203 1 1  15 LEU CA   C  17.322   0.142   9.212 1.00 . A A . 704 LEU CA   1 1 
        1   204 1 1  15 LEU CB   C  17.143  -0.887  10.333 1.00 . A A . 704 LEU CB   1 1 
        1   205 1 1  15 LEU CD1  C  19.133  -0.206  11.705 1.00 . A A . 704 LEU CD1  1 1 
        1   206 1 1  15 LEU CD2  C  18.152  -2.492  11.974 1.00 . A A . 704 LEU CD2  1 1 
        1   207 1 1  15 LEU CG   C  18.434  -1.361  11.004 1.00 . A A . 704 LEU CG   1 1 
        1   208 1 1  15 LEU H    H  15.670   0.012   7.956 1.00 . A A . 704 LEU H    1 1 
        1   209 1 1  15 LEU HA   H  17.825   1.011   9.609 1.00 . A A . 704 LEU HA   1 1 
        1   210 1 1  15 LEU HB2  H  16.505  -0.454  11.089 1.00 . A A . 704 LEU HB2  1 1 
        1   211 1 1  15 LEU HB3  H  16.645  -1.752   9.920 1.00 . A A . 704 LEU HB3  1 1 
        1   212 1 1  15 LEU HD11 H  19.380   0.558  10.981 1.00 . A A . 704 LEU HD11 1 1 
        1   213 1 1  15 LEU HD12 H  20.037  -0.565  12.174 1.00 . A A . 704 LEU HD12 1 1 
        1   214 1 1  15 LEU HD13 H  18.478   0.208  12.457 1.00 . A A . 704 LEU HD13 1 1 
        1   215 1 1  15 LEU HD21 H  17.710  -3.320  11.441 1.00 . A A . 704 LEU HD21 1 1 
        1   216 1 1  15 LEU HD22 H  17.468  -2.147  12.736 1.00 . A A . 704 LEU HD22 1 1 
        1   217 1 1  15 LEU HD23 H  19.076  -2.810  12.435 1.00 . A A . 704 LEU HD23 1 1 
        1   218 1 1  15 LEU HG   H  19.101  -1.729  10.239 1.00 . A A . 704 LEU HG   1 1 
        1   219 1 1  15 LEU N    N  16.054   0.555   8.678 1.00 . A A . 704 LEU N    1 1 
        1   220 1 1  15 LEU O    O  17.728  -1.390   7.436 1.00 . A A . 704 LEU O    1 1 
        1   221 1 1  16 SER C    C  21.587  -0.218   7.416 1.00 . A A . 705 SER C    1 1 
        1   222 1 1  16 SER CA   C  20.200  -0.359   6.925 1.00 . A A . 705 SER CA   1 1 
        1   223 1 1  16 SER CB   C  19.979   0.361   5.623 1.00 . A A . 705 SER CB   1 1 
        1   224 1 1  16 SER H    H  19.650   0.835   8.448 1.00 . A A . 705 SER H    1 1 
        1   225 1 1  16 SER HA   H  20.003  -1.411   6.774 1.00 . A A . 705 SER HA   1 1 
        1   226 1 1  16 SER HB2  H  20.884   0.269   5.041 1.00 . A A . 705 SER HB2  1 1 
        1   227 1 1  16 SER HB3  H  19.168  -0.142   5.126 1.00 . A A . 705 SER HB3  1 1 
        1   228 1 1  16 SER HG   H  19.433   1.852   6.750 1.00 . A A . 705 SER HG   1 1 
        1   229 1 1  16 SER N    N  19.314   0.091   7.906 1.00 . A A . 705 SER N    1 1 
        1   230 1 1  16 SER O    O  22.135   0.882   7.521 1.00 . A A . 705 SER O    1 1 
        1   231 1 1  16 SER OG   O  19.684   1.737   5.823 1.00 . A A . 705 SER OG   1 1 
        1   232 1 1  17 SER C    C  24.312  -2.133   7.316 1.00 . A A . 706 SER C    1 1 
        1   233 1 1  17 SER CA   C  23.441  -1.337   8.274 1.00 . A A . 706 SER CA   1 1 
        1   234 1 1  17 SER CB   C  23.408  -2.000   9.634 1.00 . A A . 706 SER CB   1 1 
        1   235 1 1  17 SER H    H  21.576  -2.101   7.644 1.00 . A A . 706 SER H    1 1 
        1   236 1 1  17 SER HA   H  23.818  -0.330   8.376 1.00 . A A . 706 SER HA   1 1 
        1   237 1 1  17 SER HB2  H  23.178  -3.046   9.498 1.00 . A A . 706 SER HB2  1 1 
        1   238 1 1  17 SER HB3  H  24.364  -1.877  10.120 1.00 . A A . 706 SER HB3  1 1 
        1   239 1 1  17 SER HG   H  21.951  -2.218  10.845 1.00 . A A . 706 SER HG   1 1 
        1   240 1 1  17 SER N    N  22.122  -1.291   7.755 1.00 . A A . 706 SER N    1 1 
        1   241 1 1  17 SER O    O  23.908  -3.220   6.867 1.00 . A A . 706 SER O    1 1 
        1   242 1 1  17 SER OG   O  22.391  -1.443  10.463 1.00 . A A . 706 SER OG   1 1 
        1   243 1 1  18 PRO C    C  26.922  -3.603   6.680 1.00 . A A . 707 PRO C    1 1 
        1   244 1 1  18 PRO CA   C  26.421  -2.298   6.044 1.00 . A A . 707 PRO CA   1 1 
        1   245 1 1  18 PRO CB   C  27.541  -1.275   5.845 1.00 . A A . 707 PRO CB   1 1 
        1   246 1 1  18 PRO CD   C  26.057  -0.327   7.436 1.00 . A A . 707 PRO CD   1 1 
        1   247 1 1  18 PRO CG   C  27.510  -0.452   7.083 1.00 . A A . 707 PRO CG   1 1 
        1   248 1 1  18 PRO HA   H  26.003  -2.545   5.080 1.00 . A A . 707 PRO HA   1 1 
        1   249 1 1  18 PRO HB2  H  28.465  -1.805   5.675 1.00 . A A . 707 PRO HB2  1 1 
        1   250 1 1  18 PRO HB3  H  27.313  -0.683   4.970 1.00 . A A . 707 PRO HB3  1 1 
        1   251 1 1  18 PRO HD2  H  25.930  -0.220   8.503 1.00 . A A . 707 PRO HD2  1 1 
        1   252 1 1  18 PRO HD3  H  25.607   0.503   6.911 1.00 . A A . 707 PRO HD3  1 1 
        1   253 1 1  18 PRO HG2  H  28.049  -0.955   7.873 1.00 . A A . 707 PRO HG2  1 1 
        1   254 1 1  18 PRO HG3  H  27.935   0.523   6.894 1.00 . A A . 707 PRO HG3  1 1 
        1   255 1 1  18 PRO N    N  25.498  -1.611   6.957 1.00 . A A . 707 PRO N    1 1 
        1   256 1 1  18 PRO O    O  26.675  -3.846   7.876 1.00 . A A . 707 PRO O    1 1 
        1   257 1 1  19 PRO C    C  27.152  -4.352   3.493 1.00 . A A . 708 PRO C    1 1 
        1   258 1 1  19 PRO CA   C  28.177  -4.211   4.590 1.00 . A A . 708 PRO CA   1 1 
        1   259 1 1  19 PRO CB   C  29.220  -5.288   4.411 1.00 . A A . 708 PRO CB   1 1 
        1   260 1 1  19 PRO CD   C  28.048  -5.758   6.440 1.00 . A A . 708 PRO CD   1 1 
        1   261 1 1  19 PRO CG   C  29.293  -6.025   5.697 1.00 . A A . 708 PRO CG   1 1 
        1   262 1 1  19 PRO HA   H  28.649  -3.246   4.488 1.00 . A A . 708 PRO HA   1 1 
        1   263 1 1  19 PRO HB2  H  28.908  -5.937   3.605 1.00 . A A . 708 PRO HB2  1 1 
        1   264 1 1  19 PRO HB3  H  30.158  -4.827   4.160 1.00 . A A . 708 PRO HB3  1 1 
        1   265 1 1  19 PRO HD2  H  27.299  -6.498   6.196 1.00 . A A . 708 PRO HD2  1 1 
        1   266 1 1  19 PRO HD3  H  28.235  -5.741   7.504 1.00 . A A . 708 PRO HD3  1 1 
        1   267 1 1  19 PRO HG2  H  29.298  -7.078   5.467 1.00 . A A . 708 PRO HG2  1 1 
        1   268 1 1  19 PRO HG3  H  30.158  -5.725   6.266 1.00 . A A . 708 PRO HG3  1 1 
        1   269 1 1  19 PRO N    N  27.660  -4.454   5.963 1.00 . A A . 708 PRO N    1 1 
        1   270 1 1  19 PRO O    O  27.455  -4.082   2.333 1.00 . A A . 708 PRO O    1 1 
        1   271 1 1  20 TYR C    C  25.119  -6.185   2.046 1.00 . A A . 709 TYR C    1 1 
        1   272 1 1  20 TYR CA   C  24.852  -4.982   2.945 1.00 . A A . 709 TYR CA   1 1 
        1   273 1 1  20 TYR CB   C  24.578  -3.716   2.098 1.00 . A A . 709 TYR CB   1 1 
        1   274 1 1  20 TYR CD1  C  23.126  -2.361   3.684 1.00 . A A . 709 TYR CD1  1 1 
        1   275 1 1  20 TYR CD2  C  25.103  -1.367   2.832 1.00 . A A . 709 TYR CD2  1 1 
        1   276 1 1  20 TYR CE1  C  22.864  -1.214   4.408 1.00 . A A . 709 TYR CE1  1 1 
        1   277 1 1  20 TYR CE2  C  24.855  -0.224   3.551 1.00 . A A . 709 TYR CE2  1 1 
        1   278 1 1  20 TYR CG   C  24.252  -2.454   2.883 1.00 . A A . 709 TYR CG   1 1 
        1   279 1 1  20 TYR CZ   C  23.741  -0.149   4.338 1.00 . A A . 709 TYR CZ   1 1 
        1   280 1 1  20 TYR H    H  25.896  -5.103   4.796 1.00 . A A . 709 TYR H    1 1 
        1   281 1 1  20 TYR HA   H  23.990  -5.191   3.565 1.00 . A A . 709 TYR HA   1 1 
        1   282 1 1  20 TYR HB2  H  25.525  -3.506   1.620 1.00 . A A . 709 TYR HB2  1 1 
        1   283 1 1  20 TYR HB3  H  23.814  -3.912   1.363 1.00 . A A . 709 TYR HB3  1 1 
        1   284 1 1  20 TYR HD1  H  22.436  -3.189   3.727 1.00 . A A . 709 TYR HD1  1 1 
        1   285 1 1  20 TYR HD2  H  25.974  -1.425   2.199 1.00 . A A . 709 TYR HD2  1 1 
        1   286 1 1  20 TYR HE1  H  21.980  -1.153   5.033 1.00 . A A . 709 TYR HE1  1 1 
        1   287 1 1  20 TYR HE2  H  25.535   0.611   3.493 1.00 . A A . 709 TYR HE2  1 1 
        1   288 1 1  20 TYR HH   H  23.192   0.820   5.955 1.00 . A A . 709 TYR HH   1 1 
        1   289 1 1  20 TYR N    N  25.977  -4.808   3.863 1.00 . A A . 709 TYR N    1 1 
        1   290 1 1  20 TYR O    O  25.581  -6.052   0.900 1.00 . A A . 709 TYR O    1 1 
        1   291 1 1  20 TYR OH   O  23.500   0.999   5.058 1.00 . A A . 709 TYR OH   1 1 
        1   292 1 1  21 TYR C    C  24.040  -9.051   1.053 1.00 . A A . 710 TYR C    1 1 
        1   293 1 1  21 TYR CA   C  25.176  -8.595   1.922 1.00 . A A . 710 TYR CA   1 1 
        1   294 1 1  21 TYR CB   C  25.473  -9.681   2.939 1.00 . A A . 710 TYR CB   1 1 
        1   295 1 1  21 TYR CD1  C  27.865 -10.302   2.791 1.00 . A A . 710 TYR CD1  1 1 
        1   296 1 1  21 TYR CD2  C  27.173  -9.084   4.690 1.00 . A A . 710 TYR CD2  1 1 
        1   297 1 1  21 TYR CE1  C  29.142 -10.344   3.259 1.00 . A A . 710 TYR CE1  1 1 
        1   298 1 1  21 TYR CE2  C  28.454  -9.118   5.173 1.00 . A A . 710 TYR CE2  1 1 
        1   299 1 1  21 TYR CG   C  26.861  -9.677   3.486 1.00 . A A . 710 TYR CG   1 1 
        1   300 1 1  21 TYR CZ   C  29.440  -9.748   4.457 1.00 . A A . 710 TYR CZ   1 1 
        1   301 1 1  21 TYR H    H  24.444  -7.398   3.465 1.00 . A A . 710 TYR H    1 1 
        1   302 1 1  21 TYR HA   H  26.061  -8.462   1.316 1.00 . A A . 710 TYR HA   1 1 
        1   303 1 1  21 TYR HB2  H  24.793  -9.577   3.770 1.00 . A A . 710 TYR HB2  1 1 
        1   304 1 1  21 TYR HB3  H  25.302 -10.641   2.473 1.00 . A A . 710 TYR HB3  1 1 
        1   305 1 1  21 TYR HD1  H  27.631 -10.771   1.848 1.00 . A A . 710 TYR HD1  1 1 
        1   306 1 1  21 TYR HD2  H  26.412  -8.573   5.259 1.00 . A A . 710 TYR HD2  1 1 
        1   307 1 1  21 TYR HE1  H  29.876 -10.852   2.654 1.00 . A A . 710 TYR HE1  1 1 
        1   308 1 1  21 TYR HE2  H  28.675  -8.644   6.116 1.00 . A A . 710 TYR HE2  1 1 
        1   309 1 1  21 TYR HH   H  31.355  -9.413   4.317 1.00 . A A . 710 TYR HH   1 1 
        1   310 1 1  21 TYR N    N  24.887  -7.348   2.589 1.00 . A A . 710 TYR N    1 1 
        1   311 1 1  21 TYR O    O  22.946  -8.480   1.075 1.00 . A A . 710 TYR O    1 1 
        1   312 1 1  21 TYR OH   O  30.724  -9.781   4.956 1.00 . A A . 710 TYR OH   1 1 
        1   313 1 1  22 TYR C    C  22.218 -11.321   0.318 1.00 . A A . 711 TYR C    1 1 
        1   314 1 1  22 TYR CA   C  23.252 -10.668  -0.534 1.00 . A A . 711 TYR CA   1 1 
        1   315 1 1  22 TYR CB   C  23.783 -11.651  -1.560 1.00 . A A . 711 TYR CB   1 1 
        1   316 1 1  22 TYR CD1  C  25.793 -10.524  -2.514 1.00 . A A . 711 TYR CD1  1 1 
        1   317 1 1  22 TYR CD2  C  23.933 -10.862  -3.931 1.00 . A A . 711 TYR CD2  1 1 
        1   318 1 1  22 TYR CE1  C  26.476  -9.929  -3.539 1.00 . A A . 711 TYR CE1  1 1 
        1   319 1 1  22 TYR CE2  C  24.613 -10.262  -4.969 1.00 . A A . 711 TYR CE2  1 1 
        1   320 1 1  22 TYR CG   C  24.521 -10.999  -2.687 1.00 . A A . 711 TYR CG   1 1 
        1   321 1 1  22 TYR CZ   C  25.889  -9.795  -4.762 1.00 . A A . 711 TYR CZ   1 1 
        1   322 1 1  22 TYR H    H  25.194 -10.482   0.342 1.00 . A A . 711 TYR H    1 1 
        1   323 1 1  22 TYR HA   H  22.792  -9.836  -1.046 1.00 . A A . 711 TYR HA   1 1 
        1   324 1 1  22 TYR HB2  H  24.439 -12.355  -1.073 1.00 . A A . 711 TYR HB2  1 1 
        1   325 1 1  22 TYR HB3  H  22.940 -12.184  -1.978 1.00 . A A . 711 TYR HB3  1 1 
        1   326 1 1  22 TYR HD1  H  26.259 -10.624  -1.543 1.00 . A A . 711 TYR HD1  1 1 
        1   327 1 1  22 TYR HD2  H  22.929 -11.232  -4.076 1.00 . A A . 711 TYR HD2  1 1 
        1   328 1 1  22 TYR HE1  H  27.476  -9.564  -3.358 1.00 . A A . 711 TYR HE1  1 1 
        1   329 1 1  22 TYR HE2  H  24.150 -10.144  -5.939 1.00 . A A . 711 TYR HE2  1 1 
        1   330 1 1  22 TYR HH   H  27.521  -9.444  -5.732 1.00 . A A . 711 TYR HH   1 1 
        1   331 1 1  22 TYR N    N  24.290 -10.096   0.298 1.00 . A A . 711 TYR N    1 1 
        1   332 1 1  22 TYR O    O  22.540 -12.071   1.239 1.00 . A A . 711 TYR O    1 1 
        1   333 1 1  22 TYR OH   O  26.584  -9.207  -5.795 1.00 . A A . 711 TYR OH   1 1 
        1   334 1 1  23 GLY C    C  19.459 -10.505   1.819 1.00 . A A . 712 GLY C    1 1 
        1   335 1 1  23 GLY CA   C  19.932 -11.534   0.822 1.00 . A A . 712 GLY CA   1 1 
        1   336 1 1  23 GLY H    H  20.811 -10.436  -0.734 1.00 . A A . 712 GLY H    1 1 
        1   337 1 1  23 GLY HA2  H  19.134 -11.807   0.149 1.00 . A A . 712 GLY HA2  1 1 
        1   338 1 1  23 GLY HA3  H  20.275 -12.412   1.349 1.00 . A A . 712 GLY HA3  1 1 
        1   339 1 1  23 GLY N    N  20.996 -11.018   0.037 1.00 . A A . 712 GLY N    1 1 
        1   340 1 1  23 GLY O    O  18.369 -10.638   2.400 1.00 . A A . 712 GLY O    1 1 
        1   341 1 1  24 ASP C    C  18.722  -7.658   2.405 1.00 . A A . 713 ASP C    1 1 
        1   342 1 1  24 ASP CA   C  19.897  -8.382   2.930 1.00 . A A . 713 ASP CA   1 1 
        1   343 1 1  24 ASP CB   C  21.016  -7.365   3.195 1.00 . A A . 713 ASP CB   1 1 
        1   344 1 1  24 ASP CG   C  21.693  -7.550   4.531 1.00 . A A . 713 ASP CG   1 1 
        1   345 1 1  24 ASP H    H  21.130  -9.407   1.555 1.00 . A A . 713 ASP H    1 1 
        1   346 1 1  24 ASP HA   H  19.618  -8.837   3.869 1.00 . A A . 713 ASP HA   1 1 
        1   347 1 1  24 ASP HB2  H  21.755  -7.460   2.417 1.00 . A A . 713 ASP HB2  1 1 
        1   348 1 1  24 ASP HB3  H  20.597  -6.370   3.155 1.00 . A A . 713 ASP HB3  1 1 
        1   349 1 1  24 ASP N    N  20.270  -9.458   2.027 1.00 . A A . 713 ASP N    1 1 
        1   350 1 1  24 ASP O    O  18.530  -7.535   1.186 1.00 . A A . 713 ASP O    1 1 
        1   351 1 1  24 ASP OD1  O  21.014  -7.385   5.573 1.00 . A A . 713 ASP OD1  1 1 
        1   352 1 1  24 ASP OD2  O  22.912  -7.835   4.579 1.00 . A A . 713 ASP OD2  1 1 
        1   353 1 1  25 SER C    C  16.722  -5.291   3.883 1.00 . A A . 714 SER C    1 1 
        1   354 1 1  25 SER CA   C  16.775  -6.475   2.970 1.00 . A A . 714 SER CA   1 1 
        1   355 1 1  25 SER CB   C  15.532  -7.312   3.145 1.00 . A A . 714 SER CB   1 1 
        1   356 1 1  25 SER H    H  18.142  -7.374   4.237 1.00 . A A . 714 SER H    1 1 
        1   357 1 1  25 SER HA   H  16.845  -6.147   1.943 1.00 . A A . 714 SER HA   1 1 
        1   358 1 1  25 SER HB2  H  15.387  -7.462   4.200 1.00 . A A . 714 SER HB2  1 1 
        1   359 1 1  25 SER HB3  H  14.712  -6.737   2.743 1.00 . A A . 714 SER HB3  1 1 
        1   360 1 1  25 SER HG   H  16.562  -8.723   2.284 1.00 . A A . 714 SER HG   1 1 
        1   361 1 1  25 SER N    N  17.928  -7.219   3.292 1.00 . A A . 714 SER N    1 1 
        1   362 1 1  25 SER O    O  17.218  -5.355   5.012 1.00 . A A . 714 SER O    1 1 
        1   363 1 1  25 SER OG   O  15.627  -8.545   2.427 1.00 . A A . 714 SER OG   1 1 
        1   364 1 1  26 VAL C    C  14.687  -2.489   3.961 1.00 . A A . 715 VAL C    1 1 
        1   365 1 1  26 VAL CA   C  16.059  -3.002   4.151 1.00 . A A . 715 VAL CA   1 1 
        1   366 1 1  26 VAL CB   C  17.030  -1.928   3.631 1.00 . A A . 715 VAL CB   1 1 
        1   367 1 1  26 VAL CG1  C  16.927  -0.654   4.452 1.00 . A A . 715 VAL CG1  1 1 
        1   368 1 1  26 VAL CG2  C  18.435  -2.456   3.620 1.00 . A A . 715 VAL CG2  1 1 
        1   369 1 1  26 VAL H    H  15.811  -4.239   2.487 1.00 . A A . 715 VAL H    1 1 
        1   370 1 1  26 VAL HA   H  16.255  -3.184   5.196 1.00 . A A . 715 VAL HA   1 1 
        1   371 1 1  26 VAL HB   H  16.744  -1.694   2.614 1.00 . A A . 715 VAL HB   1 1 
        1   372 1 1  26 VAL HG11 H  17.191  -0.862   5.478 1.00 . A A . 715 VAL HG11 1 1 
        1   373 1 1  26 VAL HG12 H  15.909  -0.293   4.412 1.00 . A A . 715 VAL HG12 1 1 
        1   374 1 1  26 VAL HG13 H  17.588   0.095   4.045 1.00 . A A . 715 VAL HG13 1 1 
        1   375 1 1  26 VAL HG21 H  18.422  -3.339   2.996 1.00 . A A . 715 VAL HG21 1 1 
        1   376 1 1  26 VAL HG22 H  18.725  -2.729   4.625 1.00 . A A . 715 VAL HG22 1 1 
        1   377 1 1  26 VAL HG23 H  19.109  -1.723   3.204 1.00 . A A . 715 VAL HG23 1 1 
        1   378 1 1  26 VAL N    N  16.176  -4.223   3.397 1.00 . A A . 715 VAL N    1 1 
        1   379 1 1  26 VAL O    O  14.219  -2.426   2.834 1.00 . A A . 715 VAL O    1 1 
        1   380 1 1  27 GLU C    C  12.801  -0.120   4.638 1.00 . A A . 716 GLU C    1 1 
        1   381 1 1  27 GLU CA   C  12.737  -1.608   4.929 1.00 . A A . 716 GLU CA   1 1 
        1   382 1 1  27 GLU CB   C  11.910  -1.922   6.165 1.00 . A A . 716 GLU CB   1 1 
        1   383 1 1  27 GLU CD   C  10.749  -3.710   7.496 1.00 . A A . 716 GLU CD   1 1 
        1   384 1 1  27 GLU CG   C  11.632  -3.406   6.325 1.00 . A A . 716 GLU CG   1 1 
        1   385 1 1  27 GLU H    H  14.451  -2.279   5.907 1.00 . A A . 716 GLU H    1 1 
        1   386 1 1  27 GLU HA   H  12.269  -2.079   4.077 1.00 . A A . 716 GLU HA   1 1 
        1   387 1 1  27 GLU HB2  H  12.457  -1.585   7.033 1.00 . A A . 716 GLU HB2  1 1 
        1   388 1 1  27 GLU HB3  H  10.968  -1.400   6.105 1.00 . A A . 716 GLU HB3  1 1 
        1   389 1 1  27 GLU HG2  H  11.149  -3.768   5.428 1.00 . A A . 716 GLU HG2  1 1 
        1   390 1 1  27 GLU HG3  H  12.573  -3.920   6.455 1.00 . A A . 716 GLU HG3  1 1 
        1   391 1 1  27 GLU N    N  14.037  -2.159   5.019 1.00 . A A . 716 GLU N    1 1 
        1   392 1 1  27 GLU O    O  13.661   0.605   5.153 1.00 . A A . 716 GLU O    1 1 
        1   393 1 1  27 GLU OE1  O   9.498  -3.637   7.349 1.00 . A A . 716 GLU OE1  1 1 
        1   394 1 1  27 GLU OE2  O  11.277  -4.048   8.579 1.00 . A A . 716 GLU OE2  1 1 
        1   395 1 1  28 PHE C    C  10.315   1.948   3.297 1.00 . A A . 717 PHE C    1 1 
        1   396 1 1  28 PHE CA   C  11.777   1.642   3.327 1.00 . A A . 717 PHE CA   1 1 
        1   397 1 1  28 PHE CB   C  12.349   1.812   1.910 1.00 . A A . 717 PHE CB   1 1 
        1   398 1 1  28 PHE CD1  C  14.723   1.016   1.895 1.00 . A A . 717 PHE CD1  1 1 
        1   399 1 1  28 PHE CD2  C  14.307   3.335   1.679 1.00 . A A . 717 PHE CD2  1 1 
        1   400 1 1  28 PHE CE1  C  16.076   1.258   1.813 1.00 . A A . 717 PHE CE1  1 1 
        1   401 1 1  28 PHE CE2  C  15.653   3.580   1.595 1.00 . A A . 717 PHE CE2  1 1 
        1   402 1 1  28 PHE CG   C  13.825   2.051   1.831 1.00 . A A . 717 PHE CG   1 1 
        1   403 1 1  28 PHE CZ   C  16.541   2.538   1.662 1.00 . A A . 717 PHE CZ   1 1 
        1   404 1 1  28 PHE H    H  11.267  -0.358   3.457 1.00 . A A . 717 PHE H    1 1 
        1   405 1 1  28 PHE HA   H  12.278   2.324   4.000 1.00 . A A . 717 PHE HA   1 1 
        1   406 1 1  28 PHE HB2  H  12.139   0.919   1.339 1.00 . A A . 717 PHE HB2  1 1 
        1   407 1 1  28 PHE HB3  H  11.853   2.648   1.439 1.00 . A A . 717 PHE HB3  1 1 
        1   408 1 1  28 PHE HD1  H  14.358   0.006   2.015 1.00 . A A . 717 PHE HD1  1 1 
        1   409 1 1  28 PHE HD2  H  13.606   4.155   1.628 1.00 . A A . 717 PHE HD2  1 1 
        1   410 1 1  28 PHE HE1  H  16.774   0.435   1.866 1.00 . A A . 717 PHE HE1  1 1 
        1   411 1 1  28 PHE HE2  H  16.012   4.591   1.475 1.00 . A A . 717 PHE HE2  1 1 
        1   412 1 1  28 PHE HZ   H  17.603   2.725   1.597 1.00 . A A . 717 PHE HZ   1 1 
        1   413 1 1  28 PHE N    N  11.925   0.295   3.789 1.00 . A A . 717 PHE N    1 1 
        1   414 1 1  28 PHE O    O   9.550   1.263   2.622 1.00 . A A . 717 PHE O    1 1 
        1   415 1 1  29 ASN C    C   8.477   4.776   3.795 1.00 . A A . 718 ASN C    1 1 
        1   416 1 1  29 ASN CA   C   8.538   3.309   4.056 1.00 . A A . 718 ASN CA   1 1 
        1   417 1 1  29 ASN CB   C   7.858   3.019   5.413 1.00 . A A . 718 ASN CB   1 1 
        1   418 1 1  29 ASN CG   C   8.100   1.640   5.964 1.00 . A A . 718 ASN CG   1 1 
        1   419 1 1  29 ASN H    H  10.569   3.472   4.517 1.00 . A A . 718 ASN H    1 1 
        1   420 1 1  29 ASN HA   H   8.020   2.779   3.269 1.00 . A A . 718 ASN HA   1 1 
        1   421 1 1  29 ASN HB2  H   8.227   3.726   6.140 1.00 . A A . 718 ASN HB2  1 1 
        1   422 1 1  29 ASN HB3  H   6.797   3.170   5.303 1.00 . A A . 718 ASN HB3  1 1 
        1   423 1 1  29 ASN HD21 H   9.346   2.439   7.194 1.00 . A A . 718 ASN HD21 1 1 
        1   424 1 1  29 ASN HD22 H   9.235   0.717   7.338 1.00 . A A . 718 ASN HD22 1 1 
        1   425 1 1  29 ASN N    N   9.916   2.933   4.027 1.00 . A A . 718 ASN N    1 1 
        1   426 1 1  29 ASN ND2  N   8.971   1.572   6.926 1.00 . A A . 718 ASN ND2  1 1 
        1   427 1 1  29 ASN O    O   9.466   5.389   3.387 1.00 . A A . 718 ASN O    1 1 
        1   428 1 1  29 ASN OD1  O   7.422   0.682   5.612 1.00 . A A . 718 ASN OD1  1 1 
        1   429 1 1  30 CYS C    C   6.977   7.389   5.138 1.00 . A A . 719 CYS C    1 1 
        1   430 1 1  30 CYS CA   C   7.200   6.733   3.822 1.00 . A A . 719 CYS CA   1 1 
        1   431 1 1  30 CYS CB   C   6.025   6.891   2.881 1.00 . A A . 719 CYS CB   1 1 
        1   432 1 1  30 CYS H    H   6.708   4.862   4.595 1.00 . A A . 719 CYS H    1 1 
        1   433 1 1  30 CYS HA   H   8.097   7.123   3.368 1.00 . A A . 719 CYS HA   1 1 
        1   434 1 1  30 CYS HB2  H   5.108   6.721   3.418 1.00 . A A . 719 CYS HB2  1 1 
        1   435 1 1  30 CYS HB3  H   5.956   7.887   2.471 1.00 . A A . 719 CYS HB3  1 1 
        1   436 1 1  30 CYS N    N   7.392   5.356   4.096 1.00 . A A . 719 CYS N    1 1 
        1   437 1 1  30 CYS O    O   6.223   6.871   5.965 1.00 . A A . 719 CYS O    1 1 
        1   438 1 1  30 CYS SG   S   6.138   5.759   1.452 1.00 . A A . 719 CYS SG   1 1 
        1   439 1 1  31 SER C    C   6.333   9.801   6.986 1.00 . A A . 720 SER C    1 1 
        1   440 1 1  31 SER CA   C   7.668   9.117   6.643 1.00 . A A . 720 SER CA   1 1 
        1   441 1 1  31 SER CB   C   8.862  10.094   6.734 1.00 . A A . 720 SER CB   1 1 
        1   442 1 1  31 SER H    H   8.085   8.883   4.566 1.00 . A A . 720 SER H    1 1 
        1   443 1 1  31 SER HA   H   7.825   8.330   7.366 1.00 . A A . 720 SER HA   1 1 
        1   444 1 1  31 SER HB2  H   9.764   9.579   6.440 1.00 . A A . 720 SER HB2  1 1 
        1   445 1 1  31 SER HB3  H   8.693  10.921   6.061 1.00 . A A . 720 SER HB3  1 1 
        1   446 1 1  31 SER HG   H  10.007  10.773   8.127 1.00 . A A . 720 SER HG   1 1 
        1   447 1 1  31 SER N    N   7.633   8.480   5.346 1.00 . A A . 720 SER N    1 1 
        1   448 1 1  31 SER O    O   5.458   9.188   7.611 1.00 . A A . 720 SER O    1 1 
        1   449 1 1  31 SER OG   O   9.052  10.604   8.053 1.00 . A A . 720 SER OG   1 1 
        1   450 1 1  32 GLU C    C   4.431  12.444   5.595 1.00 . A A . 721 GLU C    1 1 
        1   451 1 1  32 GLU CA   C   4.982  11.804   6.835 1.00 . A A . 721 GLU CA   1 1 
        1   452 1 1  32 GLU CB   C   5.325  12.879   7.869 1.00 . A A . 721 GLU CB   1 1 
        1   453 1 1  32 GLU CD   C   4.050  11.962   9.809 1.00 . A A . 721 GLU CD   1 1 
        1   454 1 1  32 GLU CG   C   5.407  12.371   9.293 1.00 . A A . 721 GLU CG   1 1 
        1   455 1 1  32 GLU H    H   6.828  11.423   5.935 1.00 . A A . 721 GLU H    1 1 
        1   456 1 1  32 GLU HA   H   4.237  11.148   7.259 1.00 . A A . 721 GLU HA   1 1 
        1   457 1 1  32 GLU HB2  H   6.279  13.315   7.613 1.00 . A A . 721 GLU HB2  1 1 
        1   458 1 1  32 GLU HB3  H   4.566  13.648   7.827 1.00 . A A . 721 GLU HB3  1 1 
        1   459 1 1  32 GLU HG2  H   6.066  11.517   9.323 1.00 . A A . 721 GLU HG2  1 1 
        1   460 1 1  32 GLU HG3  H   5.797  13.156   9.925 1.00 . A A . 721 GLU HG3  1 1 
        1   461 1 1  32 GLU N    N   6.157  11.017   6.524 1.00 . A A . 721 GLU N    1 1 
        1   462 1 1  32 GLU O    O   5.191  13.006   4.810 1.00 . A A . 721 GLU O    1 1 
        1   463 1 1  32 GLU OE1  O   3.264  12.856  10.192 1.00 . A A . 721 GLU OE1  1 1 
        1   464 1 1  32 GLU OE2  O   3.725  10.751   9.811 1.00 . A A . 721 GLU OE2  1 1 
        1   465 1 1  33 SER C    C   2.682  12.152   3.008 1.00 . A A . 722 SER C    1 1 
        1   466 1 1  33 SER CA   C   2.368  12.908   4.303 1.00 . A A . 722 SER CA   1 1 
        1   467 1 1  33 SER CB   C   2.699  14.411   4.152 1.00 . A A . 722 SER CB   1 1 
        1   468 1 1  33 SER H    H   2.611  11.792   6.078 1.00 . A A . 722 SER H    1 1 
        1   469 1 1  33 SER HA   H   1.316  12.796   4.520 1.00 . A A . 722 SER HA   1 1 
        1   470 1 1  33 SER HB2  H   2.880  14.841   5.123 1.00 . A A . 722 SER HB2  1 1 
        1   471 1 1  33 SER HB3  H   3.622  14.473   3.594 1.00 . A A . 722 SER HB3  1 1 
        1   472 1 1  33 SER HG   H   1.081  14.463   3.029 1.00 . A A . 722 SER HG   1 1 
        1   473 1 1  33 SER N    N   3.113  12.323   5.419 1.00 . A A . 722 SER N    1 1 
        1   474 1 1  33 SER O    O   2.557  12.694   1.906 1.00 . A A . 722 SER O    1 1 
        1   475 1 1  33 SER OG   O   1.679  15.122   3.423 1.00 . A A . 722 SER OG   1 1 
        1   476 1 1  34 PHE C    C   2.833   8.706   2.287 1.00 . A A . 723 PHE C    1 1 
        1   477 1 1  34 PHE CA   C   3.367  10.078   2.033 1.00 . A A . 723 PHE CA   1 1 
        1   478 1 1  34 PHE CB   C   4.866  10.041   1.731 1.00 . A A . 723 PHE CB   1 1 
        1   479 1 1  34 PHE CD1  C   5.349  11.679  -0.096 1.00 . A A . 723 PHE CD1  1 1 
        1   480 1 1  34 PHE CD2  C   6.066  12.229   2.096 1.00 . A A . 723 PHE CD2  1 1 
        1   481 1 1  34 PHE CE1  C   5.882  12.863  -0.568 1.00 . A A . 723 PHE CE1  1 1 
        1   482 1 1  34 PHE CE2  C   6.596  13.415   1.633 1.00 . A A . 723 PHE CE2  1 1 
        1   483 1 1  34 PHE CG   C   5.434  11.348   1.236 1.00 . A A . 723 PHE CG   1 1 
        1   484 1 1  34 PHE CZ   C   6.506  13.730   0.298 1.00 . A A . 723 PHE CZ   1 1 
        1   485 1 1  34 PHE H    H   3.102  10.457   4.014 1.00 . A A . 723 PHE H    1 1 
        1   486 1 1  34 PHE HA   H   2.845  10.480   1.176 1.00 . A A . 723 PHE HA   1 1 
        1   487 1 1  34 PHE HB2  H   5.390   9.750   2.627 1.00 . A A . 723 PHE HB2  1 1 
        1   488 1 1  34 PHE HB3  H   5.041   9.292   0.974 1.00 . A A . 723 PHE HB3  1 1 
        1   489 1 1  34 PHE HD1  H   4.835  11.006  -0.775 1.00 . A A . 723 PHE HD1  1 1 
        1   490 1 1  34 PHE HD2  H   6.128  12.001   3.151 1.00 . A A . 723 PHE HD2  1 1 
        1   491 1 1  34 PHE HE1  H   5.807  13.109  -1.618 1.00 . A A . 723 PHE HE1  1 1 
        1   492 1 1  34 PHE HE2  H   7.085  14.093   2.317 1.00 . A A . 723 PHE HE2  1 1 
        1   493 1 1  34 PHE HZ   H   6.923  14.656  -0.068 1.00 . A A . 723 PHE HZ   1 1 
        1   494 1 1  34 PHE N    N   3.056  10.899   3.142 1.00 . A A . 723 PHE N    1 1 
        1   495 1 1  34 PHE O    O   2.786   8.243   3.423 1.00 . A A . 723 PHE O    1 1 
        1   496 1 1  35 THR C    C   2.754   5.604   1.569 1.00 . A A . 724 THR C    1 1 
        1   497 1 1  35 THR CA   C   1.767   6.799   1.299 1.00 . A A . 724 THR CA   1 1 
        1   498 1 1  35 THR CB   C   0.834   6.576   0.029 1.00 . A A . 724 THR CB   1 1 
        1   499 1 1  35 THR CG2  C   1.587   6.733  -1.271 1.00 . A A . 724 THR CG2  1 1 
        1   500 1 1  35 THR H    H   2.585   8.604   0.416 1.00 . A A . 724 THR H    1 1 
        1   501 1 1  35 THR HA   H   1.127   6.853   2.168 1.00 . A A . 724 THR HA   1 1 
        1   502 1 1  35 THR HB   H   0.043   7.317   0.047 1.00 . A A . 724 THR HB   1 1 
        1   503 1 1  35 THR HG1  H   0.153   5.027   0.963 1.00 . A A . 724 THR HG1  1 1 
        1   504 1 1  35 THR HG21 H   1.909   7.759  -1.369 1.00 . A A . 724 THR HG21 1 1 
        1   505 1 1  35 THR HG22 H   0.956   6.457  -2.101 1.00 . A A . 724 THR HG22 1 1 
        1   506 1 1  35 THR HG23 H   2.459   6.096  -1.266 1.00 . A A . 724 THR HG23 1 1 
        1   507 1 1  35 THR N    N   2.422   8.094   1.248 1.00 . A A . 724 THR N    1 1 
        1   508 1 1  35 THR O    O   3.336   5.512   2.650 1.00 . A A . 724 THR O    1 1 
        1   509 1 1  35 THR OG1  O   0.229   5.304   0.039 1.00 . A A . 724 THR OG1  1 1 
        1   510 1 1  36 MET C    C   3.063   2.640  -0.527 1.00 . A A . 725 MET C    1 1 
        1   511 1 1  36 MET CA   C   3.702   3.543   0.511 1.00 . A A . 725 MET CA   1 1 
        1   512 1 1  36 MET CB   C   3.776   2.731   1.786 1.00 . A A . 725 MET CB   1 1 
        1   513 1 1  36 MET CE   C   3.098  -0.538   1.399 1.00 . A A . 725 MET CE   1 1 
        1   514 1 1  36 MET CG   C   4.812   1.613   1.741 1.00 . A A . 725 MET CG   1 1 
        1   515 1 1  36 MET H    H   2.166   4.761  -0.103 1.00 . A A . 725 MET H    1 1 
        1   516 1 1  36 MET HA   H   4.672   3.897   0.194 1.00 . A A . 725 MET HA   1 1 
        1   517 1 1  36 MET HB2  H   3.999   3.407   2.597 1.00 . A A . 725 MET HB2  1 1 
        1   518 1 1  36 MET HB3  H   2.796   2.306   1.936 1.00 . A A . 725 MET HB3  1 1 
        1   519 1 1  36 MET HE1  H   2.637  -1.436   1.781 1.00 . A A . 725 MET HE1  1 1 
        1   520 1 1  36 MET HE2  H   3.636  -0.774   0.491 1.00 . A A . 725 MET HE2  1 1 
        1   521 1 1  36 MET HE3  H   2.345   0.207   1.183 1.00 . A A . 725 MET HE3  1 1 
        1   522 1 1  36 MET HG2  H   5.011   1.375   0.703 1.00 . A A . 725 MET HG2  1 1 
        1   523 1 1  36 MET HG3  H   5.723   1.966   2.201 1.00 . A A . 725 MET HG3  1 1 
        1   524 1 1  36 MET N    N   2.823   4.691   0.612 1.00 . A A . 725 MET N    1 1 
        1   525 1 1  36 MET O    O   2.025   2.031  -0.258 1.00 . A A . 725 MET O    1 1 
        1   526 1 1  36 MET SD   S   4.265   0.115   2.598 1.00 . A A . 725 MET SD   1 1 
        1   527 1 1  37 ILE C    C   4.076   0.758  -3.196 1.00 . A A . 726 ILE C    1 1 
        1   528 1 1  37 ILE CA   C   3.047   1.768  -2.740 1.00 . A A . 726 ILE CA   1 1 
        1   529 1 1  37 ILE CB   C   2.538   2.633  -3.946 1.00 . A A . 726 ILE CB   1 1 
        1   530 1 1  37 ILE CD1  C   0.201   2.812  -2.905 1.00 . A A . 726 ILE CD1  1 1 
        1   531 1 1  37 ILE CG1  C   1.394   3.554  -3.496 1.00 . A A . 726 ILE CG1  1 1 
        1   532 1 1  37 ILE CG2  C   2.096   1.775  -5.138 1.00 . A A . 726 ILE CG2  1 1 
        1   533 1 1  37 ILE H    H   4.390   3.143  -1.892 1.00 . A A . 726 ILE H    1 1 
        1   534 1 1  37 ILE HA   H   2.206   1.235  -2.320 1.00 . A A . 726 ILE HA   1 1 
        1   535 1 1  37 ILE HB   H   3.359   3.251  -4.276 1.00 . A A . 726 ILE HB   1 1 
        1   536 1 1  37 ILE HD11 H  -0.563   3.522  -2.624 1.00 . A A . 726 ILE HD11 1 1 
        1   537 1 1  37 ILE HD12 H   0.517   2.255  -2.035 1.00 . A A . 726 ILE HD12 1 1 
        1   538 1 1  37 ILE HD13 H  -0.196   2.130  -3.642 1.00 . A A . 726 ILE HD13 1 1 
        1   539 1 1  37 ILE HG12 H   1.764   4.234  -2.743 1.00 . A A . 726 ILE HG12 1 1 
        1   540 1 1  37 ILE HG13 H   1.044   4.122  -4.346 1.00 . A A . 726 ILE HG13 1 1 
        1   541 1 1  37 ILE HG21 H   1.762   2.418  -5.939 1.00 . A A . 726 ILE HG21 1 1 
        1   542 1 1  37 ILE HG22 H   1.287   1.129  -4.832 1.00 . A A . 726 ILE HG22 1 1 
        1   543 1 1  37 ILE HG23 H   2.927   1.175  -5.477 1.00 . A A . 726 ILE HG23 1 1 
        1   544 1 1  37 ILE N    N   3.599   2.600  -1.693 1.00 . A A . 726 ILE N    1 1 
        1   545 1 1  37 ILE O    O   5.267   1.066  -3.246 1.00 . A A . 726 ILE O    1 1 
        1   546 1 1  38 GLY C    C   4.951  -2.441  -2.948 1.00 . A A . 727 GLY C    1 1 
        1   547 1 1  38 GLY CA   C   4.470  -1.465  -3.980 1.00 . A A . 727 GLY CA   1 1 
        1   548 1 1  38 GLY H    H   2.703  -0.671  -3.188 1.00 . A A . 727 GLY H    1 1 
        1   549 1 1  38 GLY HA2  H   3.915  -2.000  -4.737 1.00 . A A . 727 GLY HA2  1 1 
        1   550 1 1  38 GLY HA3  H   5.328  -0.999  -4.442 1.00 . A A . 727 GLY HA3  1 1 
        1   551 1 1  38 GLY N    N   3.632  -0.447  -3.429 1.00 . A A . 727 GLY N    1 1 
        1   552 1 1  38 GLY O    O   4.428  -3.548  -2.829 1.00 . A A . 727 GLY O    1 1 
        1   553 1 1  39 HIS C    C   6.914  -1.986  -0.037 1.00 . A A . 728 HIS C    1 1 
        1   554 1 1  39 HIS CA   C   6.565  -2.874  -1.206 1.00 . A A . 728 HIS CA   1 1 
        1   555 1 1  39 HIS CB   C   7.861  -3.389  -1.868 1.00 . A A . 728 HIS CB   1 1 
        1   556 1 1  39 HIS CD2  C   9.106  -5.393  -0.784 1.00 . A A . 728 HIS CD2  1 1 
        1   557 1 1  39 HIS CE1  C   8.142  -6.996  -1.896 1.00 . A A . 728 HIS CE1  1 1 
        1   558 1 1  39 HIS CG   C   8.213  -4.824  -1.619 1.00 . A A . 728 HIS CG   1 1 
        1   559 1 1  39 HIS H    H   6.149  -1.068  -2.213 1.00 . A A . 728 HIS H    1 1 
        1   560 1 1  39 HIS HA   H   5.933  -3.697  -0.912 1.00 . A A . 728 HIS HA   1 1 
        1   561 1 1  39 HIS HB2  H   7.773  -3.263  -2.933 1.00 . A A . 728 HIS HB2  1 1 
        1   562 1 1  39 HIS HB3  H   8.682  -2.780  -1.520 1.00 . A A . 728 HIS HB3  1 1 
        1   563 1 1  39 HIS HD1  H   6.966  -5.763  -3.029 1.00 . A A . 728 HIS HD1  1 1 
        1   564 1 1  39 HIS HD2  H   9.754  -4.876  -0.090 1.00 . A A . 728 HIS HD2  1 1 
        1   565 1 1  39 HIS HE1  H   7.869  -7.977  -2.255 1.00 . A A . 728 HIS HE1  1 1 
        1   566 1 1  39 HIS HE2  H   9.402  -7.412  -0.351 1.00 . A A . 728 HIS HE2  1 1 
        1   567 1 1  39 HIS N    N   5.899  -2.016  -2.169 1.00 . A A . 728 HIS N    1 1 
        1   568 1 1  39 HIS ND1  N   7.631  -5.858  -2.305 1.00 . A A . 728 HIS ND1  1 1 
        1   569 1 1  39 HIS NE2  N   9.039  -6.740  -0.976 1.00 . A A . 728 HIS NE2  1 1 
        1   570 1 1  39 HIS O    O   6.472  -0.852  -0.004 1.00 . A A . 728 HIS O    1 1 
        1   571 1 1  40 ARG C    C   9.577  -1.979   2.344 1.00 . A A . 729 ARG C    1 1 
        1   572 1 1  40 ARG CA   C   8.172  -1.574   1.954 1.00 . A A . 729 ARG CA   1 1 
        1   573 1 1  40 ARG CB   C   7.243  -1.416   3.198 1.00 . A A . 729 ARG CB   1 1 
        1   574 1 1  40 ARG CD   C   6.704  -3.831   3.834 1.00 . A A . 729 ARG CD   1 1 
        1   575 1 1  40 ARG CG   C   7.259  -2.506   4.280 1.00 . A A . 729 ARG CG   1 1 
        1   576 1 1  40 ARG CZ   C   4.236  -4.185   3.948 1.00 . A A . 729 ARG CZ   1 1 
        1   577 1 1  40 ARG H    H   7.818  -3.444   0.967 1.00 . A A . 729 ARG H    1 1 
        1   578 1 1  40 ARG HA   H   8.265  -0.617   1.461 1.00 . A A . 729 ARG HA   1 1 
        1   579 1 1  40 ARG HB2  H   7.504  -0.491   3.690 1.00 . A A . 729 ARG HB2  1 1 
        1   580 1 1  40 ARG HB3  H   6.229  -1.318   2.836 1.00 . A A . 729 ARG HB3  1 1 
        1   581 1 1  40 ARG HD2  H   7.339  -4.225   3.054 1.00 . A A . 729 ARG HD2  1 1 
        1   582 1 1  40 ARG HD3  H   6.715  -4.507   4.676 1.00 . A A . 729 ARG HD3  1 1 
        1   583 1 1  40 ARG HE   H   5.263  -3.405   2.392 1.00 . A A . 729 ARG HE   1 1 
        1   584 1 1  40 ARG HG2  H   8.284  -2.664   4.580 1.00 . A A . 729 ARG HG2  1 1 
        1   585 1 1  40 ARG HG3  H   6.697  -2.151   5.131 1.00 . A A . 729 ARG HG3  1 1 
        1   586 1 1  40 ARG HH11 H   5.138  -4.408   5.779 1.00 . A A . 729 ARG HH11 1 1 
        1   587 1 1  40 ARG HH12 H   3.487  -4.839   5.760 1.00 . A A . 729 ARG HH12 1 1 
        1   588 1 1  40 ARG HH21 H   3.029  -4.021   2.308 1.00 . A A . 729 ARG HH21 1 1 
        1   589 1 1  40 ARG HH22 H   2.227  -4.625   3.688 1.00 . A A . 729 ARG HH22 1 1 
        1   590 1 1  40 ARG N    N   7.651  -2.476   0.925 1.00 . A A . 729 ARG N    1 1 
        1   591 1 1  40 ARG NE   N   5.329  -3.740   3.313 1.00 . A A . 729 ARG NE   1 1 
        1   592 1 1  40 ARG NH1  N   4.289  -4.499   5.248 1.00 . A A . 729 ARG NH1  1 1 
        1   593 1 1  40 ARG NH2  N   3.087  -4.277   3.283 1.00 . A A . 729 ARG NH2  1 1 
        1   594 1 1  40 ARG O    O  10.076  -1.615   3.386 1.00 . A A . 729 ARG O    1 1 
        1   595 1 1  41 SER C    C  12.255  -3.417   0.377 1.00 . A A . 730 SER C    1 1 
        1   596 1 1  41 SER CA   C  11.559  -3.154   1.693 1.00 . A A . 730 SER CA   1 1 
        1   597 1 1  41 SER CB   C  11.503  -4.410   2.567 1.00 . A A . 730 SER CB   1 1 
        1   598 1 1  41 SER H    H   9.840  -2.878   0.587 1.00 . A A . 730 SER H    1 1 
        1   599 1 1  41 SER HA   H  12.143  -2.398   2.200 1.00 . A A . 730 SER HA   1 1 
        1   600 1 1  41 SER HB2  H  12.476  -4.877   2.590 1.00 . A A . 730 SER HB2  1 1 
        1   601 1 1  41 SER HB3  H  11.214  -4.135   3.571 1.00 . A A . 730 SER HB3  1 1 
        1   602 1 1  41 SER HG   H  10.641  -6.144   2.597 1.00 . A A . 730 SER HG   1 1 
        1   603 1 1  41 SER N    N  10.231  -2.673   1.458 1.00 . A A . 730 SER N    1 1 
        1   604 1 1  41 SER O    O  11.603  -3.472  -0.678 1.00 . A A . 730 SER O    1 1 
        1   605 1 1  41 SER OG   O  10.559  -5.344   2.057 1.00 . A A . 730 SER OG   1 1 
        1   606 1 1  42 ILE C    C  15.178  -5.033  -0.482 1.00 . A A . 731 ILE C    1 1 
        1   607 1 1  42 ILE CA   C  14.371  -3.787  -0.726 1.00 . A A . 731 ILE CA   1 1 
        1   608 1 1  42 ILE CB   C  15.328  -2.622  -1.030 1.00 . A A . 731 ILE CB   1 1 
        1   609 1 1  42 ILE CD1  C  17.229  -1.262  -0.043 1.00 . A A . 731 ILE CD1  1 1 
        1   610 1 1  42 ILE CG1  C  16.229  -2.352   0.175 1.00 . A A . 731 ILE CG1  1 1 
        1   611 1 1  42 ILE CG2  C  14.534  -1.393  -1.388 1.00 . A A . 731 ILE CG2  1 1 
        1   612 1 1  42 ILE H    H  14.009  -3.395   1.301 1.00 . A A . 731 ILE H    1 1 
        1   613 1 1  42 ILE HA   H  13.720  -3.940  -1.574 1.00 . A A . 731 ILE HA   1 1 
        1   614 1 1  42 ILE HB   H  15.945  -2.875  -1.880 1.00 . A A . 731 ILE HB   1 1 
        1   615 1 1  42 ILE HD11 H  17.839  -1.149   0.842 1.00 . A A . 731 ILE HD11 1 1 
        1   616 1 1  42 ILE HD12 H  16.689  -0.347  -0.235 1.00 . A A . 731 ILE HD12 1 1 
        1   617 1 1  42 ILE HD13 H  17.851  -1.521  -0.891 1.00 . A A . 731 ILE HD13 1 1 
        1   618 1 1  42 ILE HG12 H  15.617  -2.072   1.021 1.00 . A A . 731 ILE HG12 1 1 
        1   619 1 1  42 ILE HG13 H  16.768  -3.258   0.416 1.00 . A A . 731 ILE HG13 1 1 
        1   620 1 1  42 ILE HG21 H  15.215  -0.587  -1.618 1.00 . A A . 731 ILE HG21 1 1 
        1   621 1 1  42 ILE HG22 H  13.930  -1.118  -0.536 1.00 . A A . 731 ILE HG22 1 1 
        1   622 1 1  42 ILE HG23 H  13.909  -1.608  -2.243 1.00 . A A . 731 ILE HG23 1 1 
        1   623 1 1  42 ILE N    N  13.560  -3.518   0.432 1.00 . A A . 731 ILE N    1 1 
        1   624 1 1  42 ILE O    O  15.276  -5.479   0.649 1.00 . A A . 731 ILE O    1 1 
        1   625 1 1  43 THR C    C  17.808  -6.721  -2.187 1.00 . A A . 732 THR C    1 1 
        1   626 1 1  43 THR CA   C  16.527  -6.810  -1.370 1.00 . A A . 732 THR CA   1 1 
        1   627 1 1  43 THR CB   C  15.715  -8.044  -1.812 1.00 . A A . 732 THR CB   1 1 
        1   628 1 1  43 THR CG2  C  16.368  -9.321  -1.301 1.00 . A A . 732 THR CG2  1 1 
        1   629 1 1  43 THR H    H  15.566  -5.204  -2.411 1.00 . A A . 732 THR H    1 1 
        1   630 1 1  43 THR HA   H  16.811  -6.937  -0.338 1.00 . A A . 732 THR HA   1 1 
        1   631 1 1  43 THR HB   H  15.678  -8.064  -2.892 1.00 . A A . 732 THR HB   1 1 
        1   632 1 1  43 THR HG1  H  14.481  -7.432  -0.438 1.00 . A A . 732 THR HG1  1 1 
        1   633 1 1  43 THR HG21 H  15.796 -10.177  -1.626 1.00 . A A . 732 THR HG21 1 1 
        1   634 1 1  43 THR HG22 H  16.389  -9.289  -0.222 1.00 . A A . 732 THR HG22 1 1 
        1   635 1 1  43 THR HG23 H  17.376  -9.387  -1.681 1.00 . A A . 732 THR HG23 1 1 
        1   636 1 1  43 THR N    N  15.730  -5.599  -1.516 1.00 . A A . 732 THR N    1 1 
        1   637 1 1  43 THR O    O  17.792  -6.265  -3.307 1.00 . A A . 732 THR O    1 1 
        1   638 1 1  43 THR OG1  O  14.391  -7.955  -1.243 1.00 . A A . 732 THR OG1  1 1 
        1   639 1 1  44 CYS C    C  20.348  -8.428  -3.048 1.00 . A A . 733 CYS C    1 1 
        1   640 1 1  44 CYS CA   C  20.180  -7.128  -2.270 1.00 . A A . 733 CYS CA   1 1 
        1   641 1 1  44 CYS CB   C  21.316  -6.875  -1.267 1.00 . A A . 733 CYS CB   1 1 
        1   642 1 1  44 CYS H    H  18.859  -7.391  -0.652 1.00 . A A . 733 CYS H    1 1 
        1   643 1 1  44 CYS HA   H  20.157  -6.318  -2.986 1.00 . A A . 733 CYS HA   1 1 
        1   644 1 1  44 CYS HB2  H  21.293  -5.807  -1.082 1.00 . A A . 733 CYS HB2  1 1 
        1   645 1 1  44 CYS HB3  H  21.121  -7.417  -0.354 1.00 . A A . 733 CYS HB3  1 1 
        1   646 1 1  44 CYS N    N  18.904  -7.107  -1.592 1.00 . A A . 733 CYS N    1 1 
        1   647 1 1  44 CYS O    O  20.514  -9.522  -2.464 1.00 . A A . 733 CYS O    1 1 
        1   648 1 1  44 CYS SG   S  23.004  -7.274  -1.848 1.00 . A A . 733 CYS SG   1 1 
        1   649 1 1  45 ILE C    C  21.042  -8.921  -6.570 1.00 . A A . 734 ILE C    1 1 
        1   650 1 1  45 ILE CA   C  20.318  -9.386  -5.309 1.00 . A A . 734 ILE CA   1 1 
        1   651 1 1  45 ILE CB   C  18.900  -9.983  -5.654 1.00 . A A . 734 ILE CB   1 1 
        1   652 1 1  45 ILE CD1  C  17.919  -7.815  -6.735 1.00 . A A . 734 ILE CD1  1 1 
        1   653 1 1  45 ILE CG1  C  17.772  -8.906  -5.689 1.00 . A A . 734 ILE CG1  1 1 
        1   654 1 1  45 ILE CG2  C  18.534 -11.103  -4.696 1.00 . A A . 734 ILE CG2  1 1 
        1   655 1 1  45 ILE H    H  20.114  -7.398  -4.731 1.00 . A A . 734 ILE H    1 1 
        1   656 1 1  45 ILE HA   H  20.923 -10.162  -4.866 1.00 . A A . 734 ILE HA   1 1 
        1   657 1 1  45 ILE HB   H  18.980 -10.433  -6.633 1.00 . A A . 734 ILE HB   1 1 
        1   658 1 1  45 ILE HD11 H  17.927  -8.248  -7.724 1.00 . A A . 734 ILE HD11 1 1 
        1   659 1 1  45 ILE HD12 H  18.857  -7.304  -6.565 1.00 . A A . 734 ILE HD12 1 1 
        1   660 1 1  45 ILE HD13 H  17.108  -7.109  -6.639 1.00 . A A . 734 ILE HD13 1 1 
        1   661 1 1  45 ILE HG12 H  16.828  -9.396  -5.876 1.00 . A A . 734 ILE HG12 1 1 
        1   662 1 1  45 ILE HG13 H  17.726  -8.433  -4.719 1.00 . A A . 734 ILE HG13 1 1 
        1   663 1 1  45 ILE HG21 H  17.560 -11.492  -4.952 1.00 . A A . 734 ILE HG21 1 1 
        1   664 1 1  45 ILE HG22 H  18.519 -10.724  -3.686 1.00 . A A . 734 ILE HG22 1 1 
        1   665 1 1  45 ILE HG23 H  19.267 -11.893  -4.772 1.00 . A A . 734 ILE HG23 1 1 
        1   666 1 1  45 ILE N    N  20.240  -8.300  -4.354 1.00 . A A . 734 ILE N    1 1 
        1   667 1 1  45 ILE O    O  20.938  -7.774  -6.950 1.00 . A A . 734 ILE O    1 1 
        1   668 1 1  46 HIS C    C  23.672  -8.368  -8.162 1.00 . A A . 735 HIS C    1 1 
        1   669 1 1  46 HIS CA   C  22.603  -9.456  -8.400 1.00 . A A . 735 HIS CA   1 1 
        1   670 1 1  46 HIS CB   C  21.688  -9.036  -9.571 1.00 . A A . 735 HIS CB   1 1 
        1   671 1 1  46 HIS CD2  C  19.714 -10.694  -9.867 1.00 . A A . 735 HIS CD2  1 1 
        1   672 1 1  46 HIS CE1  C  20.401 -11.661 -11.700 1.00 . A A . 735 HIS CE1  1 1 
        1   673 1 1  46 HIS CG   C  20.903 -10.143 -10.201 1.00 . A A . 735 HIS CG   1 1 
        1   674 1 1  46 HIS H    H  21.884 -10.700  -6.798 1.00 . A A . 735 HIS H    1 1 
        1   675 1 1  46 HIS HA   H  23.124 -10.360  -8.683 1.00 . A A . 735 HIS HA   1 1 
        1   676 1 1  46 HIS HB2  H  20.967  -8.337  -9.171 1.00 . A A . 735 HIS HB2  1 1 
        1   677 1 1  46 HIS HB3  H  22.270  -8.543 -10.334 1.00 . A A . 735 HIS HB3  1 1 
        1   678 1 1  46 HIS HD1  H  22.138 -10.599 -11.849 1.00 . A A . 735 HIS HD1  1 1 
        1   679 1 1  46 HIS HD2  H  19.106 -10.436  -9.011 1.00 . A A . 735 HIS HD2  1 1 
        1   680 1 1  46 HIS HE1  H  20.449 -12.305 -12.565 1.00 . A A . 735 HIS HE1  1 1 
        1   681 1 1  46 HIS HE2  H  18.635 -12.217 -10.849 1.00 . A A . 735 HIS HE2  1 1 
        1   682 1 1  46 HIS N    N  21.826  -9.788  -7.173 1.00 . A A . 735 HIS N    1 1 
        1   683 1 1  46 HIS ND1  N  21.302 -10.777 -11.351 1.00 . A A . 735 HIS ND1  1 1 
        1   684 1 1  46 HIS NE2  N  19.430 -11.631 -10.819 1.00 . A A . 735 HIS NE2  1 1 
        1   685 1 1  46 HIS O    O  24.353  -7.939  -9.094 1.00 . A A . 735 HIS O    1 1 
        1   686 1 1  47 GLY C    C  24.138  -5.571  -6.549 1.00 . A A . 736 GLY C    1 1 
        1   687 1 1  47 GLY CA   C  24.769  -6.927  -6.582 1.00 . A A . 736 GLY CA   1 1 
        1   688 1 1  47 GLY H    H  23.259  -8.346  -6.230 1.00 . A A . 736 GLY H    1 1 
        1   689 1 1  47 GLY HA2  H  25.167  -7.149  -5.603 1.00 . A A . 736 GLY HA2  1 1 
        1   690 1 1  47 GLY HA3  H  25.572  -6.933  -7.302 1.00 . A A . 736 GLY HA3  1 1 
        1   691 1 1  47 GLY N    N  23.817  -7.948  -6.927 1.00 . A A . 736 GLY N    1 1 
        1   692 1 1  47 GLY O    O  24.831  -4.556  -6.483 1.00 . A A . 736 GLY O    1 1 
        1   693 1 1  48 VAL C    C  20.849  -4.609  -5.662 1.00 . A A . 737 VAL C    1 1 
        1   694 1 1  48 VAL CA   C  22.039  -4.372  -6.590 1.00 . A A . 737 VAL CA   1 1 
        1   695 1 1  48 VAL CB   C  21.519  -4.098  -8.060 1.00 . A A . 737 VAL CB   1 1 
        1   696 1 1  48 VAL CG1  C  20.653  -2.852  -8.151 1.00 . A A . 737 VAL CG1  1 1 
        1   697 1 1  48 VAL CG2  C  22.667  -3.992  -9.051 1.00 . A A . 737 VAL CG2  1 1 
        1   698 1 1  48 VAL H    H  22.299  -6.384  -6.493 1.00 . A A . 737 VAL H    1 1 
        1   699 1 1  48 VAL HA   H  22.628  -3.532  -6.252 1.00 . A A . 737 VAL HA   1 1 
        1   700 1 1  48 VAL HB   H  20.913  -4.947  -8.343 1.00 . A A . 737 VAL HB   1 1 
        1   701 1 1  48 VAL HG11 H  20.351  -2.698  -9.177 1.00 . A A . 737 VAL HG11 1 1 
        1   702 1 1  48 VAL HG12 H  21.202  -1.994  -7.792 1.00 . A A . 737 VAL HG12 1 1 
        1   703 1 1  48 VAL HG13 H  19.776  -3.011  -7.540 1.00 . A A . 737 VAL HG13 1 1 
        1   704 1 1  48 VAL HG21 H  22.273  -3.802 -10.037 1.00 . A A . 737 VAL HG21 1 1 
        1   705 1 1  48 VAL HG22 H  23.216  -4.922  -9.058 1.00 . A A . 737 VAL HG22 1 1 
        1   706 1 1  48 VAL HG23 H  23.324  -3.186  -8.760 1.00 . A A . 737 VAL HG23 1 1 
        1   707 1 1  48 VAL N    N  22.825  -5.557  -6.556 1.00 . A A . 737 VAL N    1 1 
        1   708 1 1  48 VAL O    O  20.508  -5.738  -5.362 1.00 . A A . 737 VAL O    1 1 
        1   709 1 1  49 TRP C    C  17.896  -3.788  -5.341 1.00 . A A . 738 TRP C    1 1 
        1   710 1 1  49 TRP CA   C  19.085  -3.699  -4.389 1.00 . A A . 738 TRP CA   1 1 
        1   711 1 1  49 TRP CB   C  18.924  -2.532  -3.454 1.00 . A A . 738 TRP CB   1 1 
        1   712 1 1  49 TRP CD1  C  21.127  -1.708  -2.505 1.00 . A A . 738 TRP CD1  1 1 
        1   713 1 1  49 TRP CD2  C  20.010  -3.104  -1.185 1.00 . A A . 738 TRP CD2  1 1 
        1   714 1 1  49 TRP CE2  C  21.186  -2.722  -0.539 1.00 . A A . 738 TRP CE2  1 1 
        1   715 1 1  49 TRP CE3  C  19.140  -3.983  -0.545 1.00 . A A . 738 TRP CE3  1 1 
        1   716 1 1  49 TRP CG   C  19.987  -2.443  -2.433 1.00 . A A . 738 TRP CG   1 1 
        1   717 1 1  49 TRP CH2  C  20.650  -4.033   1.316 1.00 . A A . 738 TRP CH2  1 1 
        1   718 1 1  49 TRP CZ2  C  21.513  -3.182   0.702 1.00 . A A . 738 TRP CZ2  1 1 
        1   719 1 1  49 TRP CZ3  C  19.464  -4.441   0.701 1.00 . A A . 738 TRP CZ3  1 1 
        1   720 1 1  49 TRP H    H  20.762  -2.729  -5.258 1.00 . A A . 738 TRP H    1 1 
        1   721 1 1  49 TRP HA   H  19.124  -4.615  -3.815 1.00 . A A . 738 TRP HA   1 1 
        1   722 1 1  49 TRP HB2  H  18.999  -1.631  -4.035 1.00 . A A . 738 TRP HB2  1 1 
        1   723 1 1  49 TRP HB3  H  17.965  -2.590  -2.963 1.00 . A A . 738 TRP HB3  1 1 
        1   724 1 1  49 TRP HD1  H  21.387  -1.088  -3.347 1.00 . A A . 738 TRP HD1  1 1 
        1   725 1 1  49 TRP HE1  H  22.719  -1.437  -1.163 1.00 . A A . 738 TRP HE1  1 1 
        1   726 1 1  49 TRP HE3  H  18.221  -4.301  -1.016 1.00 . A A . 738 TRP HE3  1 1 
        1   727 1 1  49 TRP HH2  H  20.895  -4.393   2.301 1.00 . A A . 738 TRP HH2  1 1 
        1   728 1 1  49 TRP HZ2  H  22.422  -2.857   1.184 1.00 . A A . 738 TRP HZ2  1 1 
        1   729 1 1  49 TRP HZ3  H  18.783  -5.116   1.204 1.00 . A A . 738 TRP HZ3  1 1 
        1   730 1 1  49 TRP N    N  20.305  -3.582  -5.143 1.00 . A A . 738 TRP N    1 1 
        1   731 1 1  49 TRP NE1  N  21.856  -1.866  -1.365 1.00 . A A . 738 TRP NE1  1 1 
        1   732 1 1  49 TRP O    O  18.054  -3.701  -6.558 1.00 . A A . 738 TRP O    1 1 
        1   733 1 1  50 THR C    C  14.960  -2.743  -6.019 1.00 . A A . 739 THR C    1 1 
        1   734 1 1  50 THR CA   C  15.558  -4.093  -5.596 1.00 . A A . 739 THR CA   1 1 
        1   735 1 1  50 THR CB   C  14.534  -4.991  -4.881 1.00 . A A . 739 THR CB   1 1 
        1   736 1 1  50 THR CG2  C  14.992  -6.437  -4.876 1.00 . A A . 739 THR CG2  1 1 
        1   737 1 1  50 THR H    H  16.638  -3.971  -3.830 1.00 . A A . 739 THR H    1 1 
        1   738 1 1  50 THR HA   H  15.839  -4.587  -6.515 1.00 . A A . 739 THR HA   1 1 
        1   739 1 1  50 THR HB   H  13.566  -4.951  -5.345 1.00 . A A . 739 THR HB   1 1 
        1   740 1 1  50 THR HG1  H  13.461  -4.899  -3.303 1.00 . A A . 739 THR HG1  1 1 
        1   741 1 1  50 THR HG21 H  15.937  -6.510  -4.359 1.00 . A A . 739 THR HG21 1 1 
        1   742 1 1  50 THR HG22 H  15.111  -6.781  -5.892 1.00 . A A . 739 THR HG22 1 1 
        1   743 1 1  50 THR HG23 H  14.257  -7.048  -4.372 1.00 . A A . 739 THR HG23 1 1 
        1   744 1 1  50 THR N    N  16.729  -3.945  -4.802 1.00 . A A . 739 THR N    1 1 
        1   745 1 1  50 THR O    O  15.593  -1.684  -5.908 1.00 . A A . 739 THR O    1 1 
        1   746 1 1  50 THR OG1  O  14.329  -4.542  -3.565 1.00 . A A . 739 THR OG1  1 1 
        1   747 1 1  51 GLN C    C  12.618  -0.595  -6.203 1.00 . A A . 740 GLN C    1 1 
        1   748 1 1  51 GLN CA   C  13.061  -1.720  -7.120 1.00 . A A . 740 GLN CA   1 1 
        1   749 1 1  51 GLN CB   C  11.862  -2.255  -7.923 1.00 . A A . 740 GLN CB   1 1 
        1   750 1 1  51 GLN CD   C  11.043  -4.210  -6.394 1.00 . A A . 740 GLN CD   1 1 
        1   751 1 1  51 GLN CG   C  10.725  -2.878  -7.091 1.00 . A A . 740 GLN CG   1 1 
        1   752 1 1  51 GLN H    H  13.267  -3.641  -6.295 1.00 . A A . 740 GLN H    1 1 
        1   753 1 1  51 GLN HA   H  13.752  -1.297  -7.830 1.00 . A A . 740 GLN HA   1 1 
        1   754 1 1  51 GLN HB2  H  11.440  -1.439  -8.491 1.00 . A A . 740 GLN HB2  1 1 
        1   755 1 1  51 GLN HB3  H  12.222  -3.004  -8.611 1.00 . A A . 740 GLN HB3  1 1 
        1   756 1 1  51 GLN HE21 H  12.290  -4.789  -7.845 1.00 . A A . 740 GLN HE21 1 1 
        1   757 1 1  51 GLN HE22 H  12.038  -5.900  -6.558 1.00 . A A . 740 GLN HE22 1 1 
        1   758 1 1  51 GLN HG2  H  10.472  -2.174  -6.314 1.00 . A A . 740 GLN HG2  1 1 
        1   759 1 1  51 GLN HG3  H   9.871  -3.020  -7.737 1.00 . A A . 740 GLN HG3  1 1 
        1   760 1 1  51 GLN N    N  13.744  -2.804  -6.452 1.00 . A A . 740 GLN N    1 1 
        1   761 1 1  51 GLN NE2  N  11.877  -5.031  -6.979 1.00 . A A . 740 GLN NE2  1 1 
        1   762 1 1  51 GLN O    O  12.315   0.498  -6.690 1.00 . A A . 740 GLN O    1 1 
        1   763 1 1  51 GLN OE1  O  10.512  -4.492  -5.320 1.00 . A A . 740 GLN OE1  1 1 
        1   764 1 1  52 LEU C    C  10.615   0.401  -3.994 1.00 . A A . 741 LEU C    1 1 
        1   765 1 1  52 LEU CA   C  12.121   0.114  -3.888 1.00 . A A . 741 LEU CA   1 1 
        1   766 1 1  52 LEU CB   C  12.928   1.429  -3.968 1.00 . A A . 741 LEU CB   1 1 
        1   767 1 1  52 LEU CD1  C  15.293   2.000  -4.460 1.00 . A A . 741 LEU CD1  1 1 
        1   768 1 1  52 LEU CD2  C  14.463   2.057  -2.120 1.00 . A A . 741 LEU CD2  1 1 
        1   769 1 1  52 LEU CG   C  14.356   1.360  -3.468 1.00 . A A . 741 LEU CG   1 1 
        1   770 1 1  52 LEU H    H  12.879  -1.754  -4.628 1.00 . A A . 741 LEU H    1 1 
        1   771 1 1  52 LEU HA   H  12.297  -0.337  -2.923 1.00 . A A . 741 LEU HA   1 1 
        1   772 1 1  52 LEU HB2  H  12.956   1.729  -5.005 1.00 . A A . 741 LEU HB2  1 1 
        1   773 1 1  52 LEU HB3  H  12.404   2.184  -3.402 1.00 . A A . 741 LEU HB3  1 1 
        1   774 1 1  52 LEU HD11 H  15.041   3.041  -4.597 1.00 . A A . 741 LEU HD11 1 1 
        1   775 1 1  52 LEU HD12 H  15.221   1.471  -5.399 1.00 . A A . 741 LEU HD12 1 1 
        1   776 1 1  52 LEU HD13 H  16.301   1.910  -4.080 1.00 . A A . 741 LEU HD13 1 1 
        1   777 1 1  52 LEU HD21 H  15.480   1.995  -1.764 1.00 . A A . 741 LEU HD21 1 1 
        1   778 1 1  52 LEU HD22 H  13.803   1.570  -1.417 1.00 . A A . 741 LEU HD22 1 1 
        1   779 1 1  52 LEU HD23 H  14.176   3.092  -2.225 1.00 . A A . 741 LEU HD23 1 1 
        1   780 1 1  52 LEU HG   H  14.647   0.328  -3.335 1.00 . A A . 741 LEU HG   1 1 
        1   781 1 1  52 LEU N    N  12.577  -0.864  -4.900 1.00 . A A . 741 LEU N    1 1 
        1   782 1 1  52 LEU O    O  10.003   0.256  -5.066 1.00 . A A . 741 LEU O    1 1 
        1   783 1 1  53 PRO C    C   8.398   2.537  -3.489 1.00 . A A . 742 PRO C    1 1 
        1   784 1 1  53 PRO CA   C   8.581   1.144  -2.884 1.00 . A A . 742 PRO CA   1 1 
        1   785 1 1  53 PRO CB   C   8.197   1.155  -1.410 1.00 . A A . 742 PRO CB   1 1 
        1   786 1 1  53 PRO CD   C  10.556   0.779  -1.518 1.00 . A A . 742 PRO CD   1 1 
        1   787 1 1  53 PRO CG   C   9.463   1.363  -0.674 1.00 . A A . 742 PRO CG   1 1 
        1   788 1 1  53 PRO HA   H   7.971   0.433  -3.421 1.00 . A A . 742 PRO HA   1 1 
        1   789 1 1  53 PRO HB2  H   7.498   1.958  -1.226 1.00 . A A . 742 PRO HB2  1 1 
        1   790 1 1  53 PRO HB3  H   7.741   0.212  -1.148 1.00 . A A . 742 PRO HB3  1 1 
        1   791 1 1  53 PRO HD2  H  11.427   1.417  -1.488 1.00 . A A . 742 PRO HD2  1 1 
        1   792 1 1  53 PRO HD3  H  10.813  -0.217  -1.189 1.00 . A A . 742 PRO HD3  1 1 
        1   793 1 1  53 PRO HG2  H   9.611   2.423  -0.551 1.00 . A A . 742 PRO HG2  1 1 
        1   794 1 1  53 PRO HG3  H   9.426   0.878   0.291 1.00 . A A . 742 PRO HG3  1 1 
        1   795 1 1  53 PRO N    N   9.977   0.754  -2.876 1.00 . A A . 742 PRO N    1 1 
        1   796 1 1  53 PRO O    O   9.369   3.207  -3.864 1.00 . A A . 742 PRO O    1 1 
        1   797 1 1  54 GLN C    C   6.208   5.118  -3.129 1.00 . A A . 743 GLN C    1 1 
        1   798 1 1  54 GLN CA   C   6.924   4.256  -4.142 1.00 . A A . 743 GLN CA   1 1 
        1   799 1 1  54 GLN CB   C   6.108   4.140  -5.434 1.00 . A A . 743 GLN CB   1 1 
        1   800 1 1  54 GLN CD   C   5.080   5.344  -7.431 1.00 . A A . 743 GLN CD   1 1 
        1   801 1 1  54 GLN CG   C   5.879   5.471  -6.142 1.00 . A A . 743 GLN CG   1 1 
        1   802 1 1  54 GLN H    H   6.452   2.384  -3.302 1.00 . A A . 743 GLN H    1 1 
        1   803 1 1  54 GLN HA   H   7.873   4.715  -4.376 1.00 . A A . 743 GLN HA   1 1 
        1   804 1 1  54 GLN HB2  H   6.625   3.480  -6.115 1.00 . A A . 743 GLN HB2  1 1 
        1   805 1 1  54 GLN HB3  H   5.144   3.713  -5.200 1.00 . A A . 743 GLN HB3  1 1 
        1   806 1 1  54 GLN HE21 H   5.787   3.516  -7.773 1.00 . A A . 743 GLN HE21 1 1 
        1   807 1 1  54 GLN HE22 H   4.684   4.122  -8.934 1.00 . A A . 743 GLN HE22 1 1 
        1   808 1 1  54 GLN HG2  H   5.334   6.122  -5.474 1.00 . A A . 743 GLN HG2  1 1 
        1   809 1 1  54 GLN HG3  H   6.838   5.915  -6.367 1.00 . A A . 743 GLN HG3  1 1 
        1   810 1 1  54 GLN N    N   7.190   2.968  -3.593 1.00 . A A . 743 GLN N    1 1 
        1   811 1 1  54 GLN NE2  N   5.196   4.231  -8.103 1.00 . A A . 743 GLN NE2  1 1 
        1   812 1 1  54 GLN O    O   5.028   4.899  -2.834 1.00 . A A . 743 GLN O    1 1 
        1   813 1 1  54 GLN OE1  O   4.363   6.266  -7.821 1.00 . A A . 743 GLN OE1  1 1 
        1   814 1 1  55 CYS C    C   5.649   8.075  -2.427 1.00 . A A . 744 CYS C    1 1 
        1   815 1 1  55 CYS CA   C   6.297   6.979  -1.645 1.00 . A A . 744 CYS CA   1 1 
        1   816 1 1  55 CYS CB   C   7.274   7.547  -0.661 1.00 . A A . 744 CYS CB   1 1 
        1   817 1 1  55 CYS H    H   7.906   6.038  -2.609 1.00 . A A . 744 CYS H    1 1 
        1   818 1 1  55 CYS HA   H   5.516   6.471  -1.096 1.00 . A A . 744 CYS HA   1 1 
        1   819 1 1  55 CYS HB2  H   8.136   7.929  -1.188 1.00 . A A . 744 CYS HB2  1 1 
        1   820 1 1  55 CYS HB3  H   6.806   8.348  -0.110 1.00 . A A . 744 CYS HB3  1 1 
        1   821 1 1  55 CYS N    N   6.926   6.027  -2.518 1.00 . A A . 744 CYS N    1 1 
        1   822 1 1  55 CYS O    O   6.320   8.880  -3.075 1.00 . A A . 744 CYS O    1 1 
        1   823 1 1  55 CYS SG   S   7.839   6.331   0.514 1.00 . A A . 744 CYS SG   1 1 
        1   824 1 1  56 VAL C    C   3.056  10.009  -1.981 1.00 . A A . 745 VAL C    1 1 
        1   825 1 1  56 VAL CA   C   3.597   9.098  -3.047 1.00 . A A . 745 VAL CA   1 1 
        1   826 1 1  56 VAL CB   C   2.450   8.539  -3.941 1.00 . A A . 745 VAL CB   1 1 
        1   827 1 1  56 VAL CG1  C   1.708   9.646  -4.672 1.00 . A A . 745 VAL CG1  1 1 
        1   828 1 1  56 VAL CG2  C   2.973   7.506  -4.925 1.00 . A A . 745 VAL CG2  1 1 
        1   829 1 1  56 VAL H    H   3.890   7.345  -1.945 1.00 . A A . 745 VAL H    1 1 
        1   830 1 1  56 VAL HA   H   4.273   9.683  -3.640 1.00 . A A . 745 VAL HA   1 1 
        1   831 1 1  56 VAL HB   H   1.739   8.055  -3.290 1.00 . A A . 745 VAL HB   1 1 
        1   832 1 1  56 VAL HG11 H   1.273  10.328  -3.953 1.00 . A A . 745 VAL HG11 1 1 
        1   833 1 1  56 VAL HG12 H   0.923   9.217  -5.278 1.00 . A A . 745 VAL HG12 1 1 
        1   834 1 1  56 VAL HG13 H   2.397  10.185  -5.304 1.00 . A A . 745 VAL HG13 1 1 
        1   835 1 1  56 VAL HG21 H   3.421   6.686  -4.382 1.00 . A A . 745 VAL HG21 1 1 
        1   836 1 1  56 VAL HG22 H   3.712   7.962  -5.566 1.00 . A A . 745 VAL HG22 1 1 
        1   837 1 1  56 VAL HG23 H   2.156   7.136  -5.527 1.00 . A A . 745 VAL HG23 1 1 
        1   838 1 1  56 VAL N    N   4.357   8.072  -2.409 1.00 . A A . 745 VAL N    1 1 
        1   839 1 1  56 VAL O    O   2.759   9.575  -0.905 1.00 . A A . 745 VAL O    1 1 
        1   840 1 1  57 ALA C    C   1.057  12.196  -0.907 1.00 . A A . 746 ALA C    1 1 
        1   841 1 1  57 ALA CA   C   2.497  12.334  -1.385 1.00 . A A . 746 ALA CA   1 1 
        1   842 1 1  57 ALA CB   C   2.641  13.639  -2.097 1.00 . A A . 746 ALA CB   1 1 
        1   843 1 1  57 ALA H    H   3.224  11.434  -3.226 1.00 . A A . 746 ALA H    1 1 
        1   844 1 1  57 ALA HA   H   3.159  12.341  -0.534 1.00 . A A . 746 ALA HA   1 1 
        1   845 1 1  57 ALA HB1  H   3.648  13.760  -2.463 1.00 . A A . 746 ALA HB1  1 1 
        1   846 1 1  57 ALA HB2  H   2.366  14.446  -1.433 1.00 . A A . 746 ALA HB2  1 1 
        1   847 1 1  57 ALA HB3  H   1.951  13.579  -2.926 1.00 . A A . 746 ALA HB3  1 1 
        1   848 1 1  57 ALA N    N   2.940  11.247  -2.302 1.00 . A A . 746 ALA N    1 1 
        1   849 1 1  57 ALA O    O   0.543  13.049  -0.190 1.00 . A A . 746 ALA O    1 1 
        1   850 1 1  58 ILE C    C  -1.942  11.782  -1.887 1.00 . A A . 747 ILE C    1 1 
        1   851 1 1  58 ILE CA   C  -0.985  10.837  -1.102 1.00 . A A . 747 ILE CA   1 1 
        1   852 1 1  58 ILE CB   C  -1.238  10.817   0.422 1.00 . A A . 747 ILE CB   1 1 
        1   853 1 1  58 ILE CD1  C  -0.745   9.518   2.568 1.00 . A A . 747 ILE CD1  1 1 
        1   854 1 1  58 ILE CG1  C  -0.635   9.565   1.060 1.00 . A A . 747 ILE CG1  1 1 
        1   855 1 1  58 ILE CG2  C  -2.704  11.017   0.827 1.00 . A A . 747 ILE CG2  1 1 
        1   856 1 1  58 ILE H    H   0.979  10.589  -1.912 1.00 . A A . 747 ILE H    1 1 
        1   857 1 1  58 ILE HA   H  -1.034   9.827  -1.478 1.00 . A A . 747 ILE HA   1 1 
        1   858 1 1  58 ILE HB   H  -0.602  11.641   0.692 1.00 . A A . 747 ILE HB   1 1 
        1   859 1 1  58 ILE HD11 H  -1.786   9.542   2.856 1.00 . A A . 747 ILE HD11 1 1 
        1   860 1 1  58 ILE HD12 H  -0.236  10.372   2.990 1.00 . A A . 747 ILE HD12 1 1 
        1   861 1 1  58 ILE HD13 H  -0.290   8.611   2.935 1.00 . A A . 747 ILE HD13 1 1 
        1   862 1 1  58 ILE HG12 H  -1.137   8.693   0.669 1.00 . A A . 747 ILE HG12 1 1 
        1   863 1 1  58 ILE HG13 H   0.413   9.510   0.800 1.00 . A A . 747 ILE HG13 1 1 
        1   864 1 1  58 ILE HG21 H  -3.051  11.971   0.460 1.00 . A A . 747 ILE HG21 1 1 
        1   865 1 1  58 ILE HG22 H  -2.787  10.996   1.904 1.00 . A A . 747 ILE HG22 1 1 
        1   866 1 1  58 ILE HG23 H  -3.306  10.227   0.403 1.00 . A A . 747 ILE HG23 1 1 
        1   867 1 1  58 ILE N    N   0.411  11.163  -1.377 1.00 . A A . 747 ILE N    1 1 
        1   868 1 1  58 ILE O    O  -3.109  11.488  -2.123 1.00 . A A . 747 ILE O    1 1 
        1   869 1 1  59 ASP C    C  -2.254  13.379  -4.543 1.00 . A A . 748 ASP C    1 1 
        1   870 1 1  59 ASP CA   C  -1.996  13.892  -3.158 1.00 . A A . 748 ASP CA   1 1 
        1   871 1 1  59 ASP CB   C  -0.986  15.053  -3.213 1.00 . A A . 748 ASP CB   1 1 
        1   872 1 1  59 ASP CG   C  -1.216  16.061  -4.320 1.00 . A A . 748 ASP CG   1 1 
        1   873 1 1  59 ASP H    H  -0.393  12.943  -2.235 1.00 . A A . 748 ASP H    1 1 
        1   874 1 1  59 ASP HA   H  -2.898  14.235  -2.676 1.00 . A A . 748 ASP HA   1 1 
        1   875 1 1  59 ASP HB2  H  -1.018  15.583  -2.273 1.00 . A A . 748 ASP HB2  1 1 
        1   876 1 1  59 ASP HB3  H   0.001  14.630  -3.330 1.00 . A A . 748 ASP HB3  1 1 
        1   877 1 1  59 ASP N    N  -1.356  12.843  -2.383 1.00 . A A . 748 ASP N    1 1 
        1   878 1 1  59 ASP O    O  -3.212  13.741  -5.213 1.00 . A A . 748 ASP O    1 1 
        1   879 1 1  59 ASP OD1  O  -1.908  17.063  -4.095 1.00 . A A . 748 ASP OD1  1 1 
        1   880 1 1  59 ASP OD2  O  -0.637  15.894  -5.411 1.00 . A A . 748 ASP OD2  1 1 
        1   881 1 1  60 LYS C    C  -1.930  10.556  -6.262 1.00 . A A . 749 LYS C    1 1 
        1   882 1 1  60 LYS CA   C  -1.363  11.940  -6.256 1.00 . A A . 749 LYS CA   1 1 
        1   883 1 1  60 LYS CB   C   0.086  11.930  -6.692 1.00 . A A . 749 LYS CB   1 1 
        1   884 1 1  60 LYS CD   C   2.116  13.403  -6.792 1.00 . A A . 749 LYS CD   1 1 
        1   885 1 1  60 LYS CE   C   2.637  14.768  -6.377 1.00 . A A . 749 LYS CE   1 1 
        1   886 1 1  60 LYS CG   C   0.822  13.086  -6.085 1.00 . A A . 749 LYS CG   1 1 
        1   887 1 1  60 LYS H    H  -0.791  12.123  -4.248 1.00 . A A . 749 LYS H    1 1 
        1   888 1 1  60 LYS HA   H  -1.926  12.579  -6.918 1.00 . A A . 749 LYS HA   1 1 
        1   889 1 1  60 LYS HB2  H   0.549  11.008  -6.372 1.00 . A A . 749 LYS HB2  1 1 
        1   890 1 1  60 LYS HB3  H   0.144  12.016  -7.767 1.00 . A A . 749 LYS HB3  1 1 
        1   891 1 1  60 LYS HD2  H   2.850  12.653  -6.536 1.00 . A A . 749 LYS HD2  1 1 
        1   892 1 1  60 LYS HD3  H   1.944  13.401  -7.859 1.00 . A A . 749 LYS HD3  1 1 
        1   893 1 1  60 LYS HE2  H   2.790  14.770  -5.308 1.00 . A A . 749 LYS HE2  1 1 
        1   894 1 1  60 LYS HE3  H   3.577  14.951  -6.876 1.00 . A A . 749 LYS HE3  1 1 
        1   895 1 1  60 LYS HG2  H   0.131  13.904  -5.955 1.00 . A A . 749 LYS HG2  1 1 
        1   896 1 1  60 LYS HG3  H   1.041  12.743  -5.083 1.00 . A A . 749 LYS HG3  1 1 
        1   897 1 1  60 LYS HZ1  H   1.404  15.762  -7.734 1.00 . A A . 749 LYS HZ1  1 1 
        1   898 1 1  60 LYS HZ2  H   2.139  16.776  -6.623 1.00 . A A . 749 LYS HZ2  1 1 
        1   899 1 1  60 LYS HZ3  H   0.812  15.832  -6.147 1.00 . A A . 749 LYS HZ3  1 1 
        1   900 1 1  60 LYS N    N  -1.414  12.462  -4.919 1.00 . A A . 749 LYS N    1 1 
        1   901 1 1  60 LYS NZ   N   1.680  15.845  -6.731 1.00 . A A . 749 LYS NZ   1 1 
        1   902 1 1  60 LYS O    O  -1.718   9.775  -7.193 1.00 . A A . 749 LYS O    1 1 
        1   903 1 1  61 LEU C    C  -4.609   9.064  -5.790 1.00 . A A . 750 LEU C    1 1 
        1   904 1 1  61 LEU CA   C  -3.296   9.024  -5.072 1.00 . A A . 750 LEU CA   1 1 
        1   905 1 1  61 LEU CB   C  -3.492   8.620  -3.591 1.00 . A A . 750 LEU CB   1 1 
        1   906 1 1  61 LEU CD1  C  -1.125   7.913  -3.488 1.00 . A A . 750 LEU CD1  1 1 
        1   907 1 1  61 LEU CD2  C  -2.550   7.704  -1.542 1.00 . A A . 750 LEU CD2  1 1 
        1   908 1 1  61 LEU CG   C  -2.501   7.670  -3.015 1.00 . A A . 750 LEU CG   1 1 
        1   909 1 1  61 LEU H    H  -2.758  10.941  -4.521 1.00 . A A . 750 LEU H    1 1 
        1   910 1 1  61 LEU HA   H  -2.622   8.312  -5.525 1.00 . A A . 750 LEU HA   1 1 
        1   911 1 1  61 LEU HB2  H  -3.464   9.437  -2.895 1.00 . A A . 750 LEU HB2  1 1 
        1   912 1 1  61 LEU HB3  H  -4.451   8.133  -3.496 1.00 . A A . 750 LEU HB3  1 1 
        1   913 1 1  61 LEU HD11 H  -1.124   7.559  -4.512 1.00 . A A . 750 LEU HD11 1 1 
        1   914 1 1  61 LEU HD12 H  -0.486   7.312  -2.860 1.00 . A A . 750 LEU HD12 1 1 
        1   915 1 1  61 LEU HD13 H  -0.875   8.961  -3.437 1.00 . A A . 750 LEU HD13 1 1 
        1   916 1 1  61 LEU HD21 H  -2.433   8.704  -1.157 1.00 . A A . 750 LEU HD21 1 1 
        1   917 1 1  61 LEU HD22 H  -1.788   7.050  -1.141 1.00 . A A . 750 LEU HD22 1 1 
        1   918 1 1  61 LEU HD23 H  -3.524   7.332  -1.279 1.00 . A A . 750 LEU HD23 1 1 
        1   919 1 1  61 LEU HG   H  -2.776   6.668  -3.310 1.00 . A A . 750 LEU HG   1 1 
        1   920 1 1  61 LEU N    N  -2.640  10.262  -5.210 1.00 . A A . 750 LEU N    1 1 
        1   921 1 1  61 LEU O    O  -5.008  10.091  -6.373 1.00 . A A . 750 LEU O    1 1 
        1   922 1 1  62 LYS C    C  -7.553   7.439  -5.395 1.00 . A A . 751 LYS C    1 1 
        1   923 1 1  62 LYS CA   C  -6.499   7.820  -6.371 1.00 . A A . 751 LYS CA   1 1 
        1   924 1 1  62 LYS CB   C  -6.399   6.749  -7.441 1.00 . A A . 751 LYS CB   1 1 
        1   925 1 1  62 LYS CD   C  -5.542   5.919  -9.658 1.00 . A A . 751 LYS CD   1 1 
        1   926 1 1  62 LYS CE   C  -6.960   5.567 -10.101 1.00 . A A . 751 LYS CE   1 1 
        1   927 1 1  62 LYS CG   C  -5.542   7.076  -8.653 1.00 . A A . 751 LYS CG   1 1 
        1   928 1 1  62 LYS H    H  -4.988   7.326  -5.076 1.00 . A A . 751 LYS H    1 1 
        1   929 1 1  62 LYS HA   H  -6.772   8.751  -6.847 1.00 . A A . 751 LYS HA   1 1 
        1   930 1 1  62 LYS HB2  H  -5.960   5.891  -6.956 1.00 . A A . 751 LYS HB2  1 1 
        1   931 1 1  62 LYS HB3  H  -7.392   6.464  -7.751 1.00 . A A . 751 LYS HB3  1 1 
        1   932 1 1  62 LYS HD2  H  -4.967   6.206 -10.526 1.00 . A A . 751 LYS HD2  1 1 
        1   933 1 1  62 LYS HD3  H  -5.093   5.054  -9.193 1.00 . A A . 751 LYS HD3  1 1 
        1   934 1 1  62 LYS HE2  H  -7.523   5.256  -9.233 1.00 . A A . 751 LYS HE2  1 1 
        1   935 1 1  62 LYS HE3  H  -7.418   6.449 -10.521 1.00 . A A . 751 LYS HE3  1 1 
        1   936 1 1  62 LYS HG2  H  -5.938   7.959  -9.135 1.00 . A A . 751 LYS HG2  1 1 
        1   937 1 1  62 LYS HG3  H  -4.528   7.262  -8.329 1.00 . A A . 751 LYS HG3  1 1 
        1   938 1 1  62 LYS HZ1  H  -6.513   4.747 -11.983 1.00 . A A . 751 LYS HZ1  1 1 
        1   939 1 1  62 LYS HZ2  H  -7.994   4.265 -11.333 1.00 . A A . 751 LYS HZ2  1 1 
        1   940 1 1  62 LYS HZ3  H  -6.582   3.595 -10.737 1.00 . A A . 751 LYS HZ3  1 1 
        1   941 1 1  62 LYS N    N  -5.286   8.005  -5.702 1.00 . A A . 751 LYS N    1 1 
        1   942 1 1  62 LYS NZ   N  -6.999   4.481 -11.099 1.00 . A A . 751 LYS NZ   1 1 
        1   943 1 1  62 LYS O    O  -7.294   6.782  -4.373 1.00 . A A . 751 LYS O    1 1 
        1   944 1 1  63 LYS C    C -10.507   6.323  -5.449 1.00 . A A . 752 LYS C    1 1 
        1   945 1 1  63 LYS CA   C  -9.897   7.623  -5.030 1.00 . A A . 752 LYS CA   1 1 
        1   946 1 1  63 LYS CB   C -10.886   8.762  -5.322 1.00 . A A . 752 LYS CB   1 1 
        1   947 1 1  63 LYS CD   C  -9.929  10.368  -3.639 1.00 . A A . 752 LYS CD   1 1 
        1   948 1 1  63 LYS CE   C -11.144  10.457  -2.731 1.00 . A A . 752 LYS CE   1 1 
        1   949 1 1  63 LYS CG   C -10.315  10.152  -5.088 1.00 . A A . 752 LYS CG   1 1 
        1   950 1 1  63 LYS H    H  -8.679   8.260  -6.614 1.00 . A A . 752 LYS H    1 1 
        1   951 1 1  63 LYS HA   H  -9.685   7.610  -3.971 1.00 . A A . 752 LYS HA   1 1 
        1   952 1 1  63 LYS HB2  H -11.212   8.692  -6.349 1.00 . A A . 752 LYS HB2  1 1 
        1   953 1 1  63 LYS HB3  H -11.746   8.639  -4.680 1.00 . A A . 752 LYS HB3  1 1 
        1   954 1 1  63 LYS HD2  H  -9.313   9.542  -3.317 1.00 . A A . 752 LYS HD2  1 1 
        1   955 1 1  63 LYS HD3  H  -9.364  11.287  -3.566 1.00 . A A . 752 LYS HD3  1 1 
        1   956 1 1  63 LYS HE2  H -11.722   9.552  -2.836 1.00 . A A . 752 LYS HE2  1 1 
        1   957 1 1  63 LYS HE3  H -10.807  10.552  -1.709 1.00 . A A . 752 LYS HE3  1 1 
        1   958 1 1  63 LYS HG2  H  -9.437  10.279  -5.704 1.00 . A A . 752 LYS HG2  1 1 
        1   959 1 1  63 LYS HG3  H -11.059  10.884  -5.368 1.00 . A A . 752 LYS HG3  1 1 
        1   960 1 1  63 LYS HZ1  H -11.431  12.459  -3.282 1.00 . A A . 752 LYS HZ1  1 1 
        1   961 1 1  63 LYS HZ2  H -12.590  11.860  -2.239 1.00 . A A . 752 LYS HZ2  1 1 
        1   962 1 1  63 LYS HZ3  H -12.643  11.429  -3.878 1.00 . A A . 752 LYS HZ3  1 1 
        1   963 1 1  63 LYS N    N  -8.692   7.814  -5.752 1.00 . A A . 752 LYS N    1 1 
        1   964 1 1  63 LYS NZ   N -12.009  11.616  -3.067 1.00 . A A . 752 LYS NZ   1 1 
        1   965 1 1  63 LYS O    O -10.913   6.143  -6.604 1.00 . A A . 752 LYS O    1 1 
        1   966 1 1  64 CYS C    C -12.598   4.330  -4.722 1.00 . A A . 753 CYS C    1 1 
        1   967 1 1  64 CYS CA   C -11.124   4.132  -4.741 1.00 . A A . 753 CYS CA   1 1 
        1   968 1 1  64 CYS CB   C -10.757   3.204  -3.618 1.00 . A A . 753 CYS CB   1 1 
        1   969 1 1  64 CYS H    H -10.034   5.685  -3.730 1.00 . A A . 753 CYS H    1 1 
        1   970 1 1  64 CYS HA   H -10.809   3.708  -5.682 1.00 . A A . 753 CYS HA   1 1 
        1   971 1 1  64 CYS HB2  H -11.206   3.571  -2.706 1.00 . A A . 753 CYS HB2  1 1 
        1   972 1 1  64 CYS HB3  H -11.188   2.241  -3.852 1.00 . A A . 753 CYS HB3  1 1 
        1   973 1 1  64 CYS N    N -10.494   5.421  -4.556 1.00 . A A . 753 CYS N    1 1 
        1   974 1 1  64 CYS O    O -13.100   5.080  -3.913 1.00 . A A . 753 CYS O    1 1 
        1   975 1 1  64 CYS SG   S  -8.971   2.993  -3.413 1.00 . A A . 753 CYS SG   1 1 
        1   976 1 1  65 LYS C    C -15.410   2.699  -5.066 1.00 . A A . 754 LYS C    1 1 
        1   977 1 1  65 LYS CA   C -14.689   3.898  -5.617 1.00 . A A . 754 LYS CA   1 1 
        1   978 1 1  65 LYS CB   C -15.140   4.201  -7.037 1.00 . A A . 754 LYS CB   1 1 
        1   979 1 1  65 LYS CD   C -17.001   4.879  -8.552 1.00 . A A . 754 LYS CD   1 1 
        1   980 1 1  65 LYS CE   C -18.439   5.341  -8.620 1.00 . A A . 754 LYS CE   1 1 
        1   981 1 1  65 LYS CG   C -16.595   4.600  -7.135 1.00 . A A . 754 LYS CG   1 1 
        1   982 1 1  65 LYS H    H -12.863   3.038  -6.176 1.00 . A A . 754 LYS H    1 1 
        1   983 1 1  65 LYS HA   H -14.913   4.752  -4.997 1.00 . A A . 754 LYS HA   1 1 
        1   984 1 1  65 LYS HB2  H -14.536   5.014  -7.413 1.00 . A A . 754 LYS HB2  1 1 
        1   985 1 1  65 LYS HB3  H -14.981   3.324  -7.646 1.00 . A A . 754 LYS HB3  1 1 
        1   986 1 1  65 LYS HD2  H -16.363   5.650  -8.957 1.00 . A A . 754 LYS HD2  1 1 
        1   987 1 1  65 LYS HD3  H -16.893   3.975  -9.132 1.00 . A A . 754 LYS HD3  1 1 
        1   988 1 1  65 LYS HE2  H -18.534   6.263  -8.065 1.00 . A A . 754 LYS HE2  1 1 
        1   989 1 1  65 LYS HE3  H -18.697   5.516  -9.654 1.00 . A A . 754 LYS HE3  1 1 
        1   990 1 1  65 LYS HG2  H -17.204   3.797  -6.748 1.00 . A A . 754 LYS HG2  1 1 
        1   991 1 1  65 LYS HG3  H -16.753   5.487  -6.539 1.00 . A A . 754 LYS HG3  1 1 
        1   992 1 1  65 LYS HZ1  H -19.229   3.402  -8.478 1.00 . A A . 754 LYS HZ1  1 1 
        1   993 1 1  65 LYS HZ2  H -20.343   4.648  -8.280 1.00 . A A . 754 LYS HZ2  1 1 
        1   994 1 1  65 LYS HZ3  H -19.305   4.278  -7.011 1.00 . A A . 754 LYS HZ3  1 1 
        1   995 1 1  65 LYS N    N -13.291   3.688  -5.573 1.00 . A A . 754 LYS N    1 1 
        1   996 1 1  65 LYS NZ   N -19.372   4.344  -8.051 1.00 . A A . 754 LYS NZ   1 1 
        1   997 1 1  65 LYS O    O -14.991   1.542  -5.296 1.00 . A A . 754 LYS O    1 1 
        1   998 1 1  66 SER C    C -18.081   1.306  -4.962 1.00 . A A . 755 SER C    1 1 
        1   999 1 1  66 SER CA   C -17.277   1.919  -3.809 1.00 . A A . 755 SER CA   1 1 
        1  1000 1 1  66 SER CB   C -18.193   2.461  -2.708 1.00 . A A . 755 SER CB   1 1 
        1  1001 1 1  66 SER H    H -16.605   3.888  -4.026 1.00 . A A . 755 SER H    1 1 
        1  1002 1 1  66 SER HA   H -16.645   1.150  -3.387 1.00 . A A . 755 SER HA   1 1 
        1  1003 1 1  66 SER HB2  H -18.989   1.752  -2.534 1.00 . A A . 755 SER HB2  1 1 
        1  1004 1 1  66 SER HB3  H -17.628   2.587  -1.798 1.00 . A A . 755 SER HB3  1 1 
        1  1005 1 1  66 SER HG   H -18.942   4.191  -2.249 1.00 . A A . 755 SER HG   1 1 
        1  1006 1 1  66 SER N    N -16.423   2.956  -4.292 1.00 . A A . 755 SER N    1 1 
        1  1007 1 1  66 SER O    O -18.743   2.018  -5.730 1.00 . A A . 755 SER O    1 1 
        1  1008 1 1  66 SER OG   O -18.772   3.708  -3.071 1.00 . A A . 755 SER OG   1 1 
        1  1009 1 1  67 SER C    C -20.170  -0.758  -5.682 1.00 . A A . 756 SER C    1 1 
        1  1010 1 1  67 SER CA   C -18.711  -0.706  -6.113 1.00 . A A . 756 SER CA   1 1 
        1  1011 1 1  67 SER CB   C -18.140  -2.127  -6.274 1.00 . A A . 756 SER CB   1 1 
        1  1012 1 1  67 SER H    H -17.337  -0.485  -4.552 1.00 . A A . 756 SER H    1 1 
        1  1013 1 1  67 SER HA   H -18.632  -0.183  -7.053 1.00 . A A . 756 SER HA   1 1 
        1  1014 1 1  67 SER HB2  H -17.165  -2.073  -6.736 1.00 . A A . 756 SER HB2  1 1 
        1  1015 1 1  67 SER HB3  H -18.046  -2.581  -5.298 1.00 . A A . 756 SER HB3  1 1 
        1  1016 1 1  67 SER HG   H -18.606  -2.981  -7.976 1.00 . A A . 756 SER HG   1 1 
        1  1017 1 1  67 SER N    N -17.957   0.012  -5.122 1.00 . A A . 756 SER N    1 1 
        1  1018 1 1  67 SER O    O -20.465  -0.839  -4.491 1.00 . A A . 756 SER O    1 1 
        1  1019 1 1  67 SER OG   O -18.975  -2.944  -7.078 1.00 . A A . 756 SER OG   1 1 
        1  1020 1 1  68 ASN C    C -22.929  -2.244  -6.264 1.00 . A A . 757 ASN C    1 1 
        1  1021 1 1  68 ASN CA   C -22.502  -0.776  -6.330 1.00 . A A . 757 ASN CA   1 1 
        1  1022 1 1  68 ASN CB   C -23.321  -0.005  -7.404 1.00 . A A . 757 ASN CB   1 1 
        1  1023 1 1  68 ASN CG   C -24.738   0.480  -6.964 1.00 . A A . 757 ASN CG   1 1 
        1  1024 1 1  68 ASN H    H -20.762  -0.662  -7.569 1.00 . A A . 757 ASN H    1 1 
        1  1025 1 1  68 ASN HA   H -22.660  -0.334  -5.357 1.00 . A A . 757 ASN HA   1 1 
        1  1026 1 1  68 ASN HB2  H -22.759   0.866  -7.704 1.00 . A A . 757 ASN HB2  1 1 
        1  1027 1 1  68 ASN HB3  H -23.437  -0.647  -8.265 1.00 . A A . 757 ASN HB3  1 1 
        1  1028 1 1  68 ASN HD21 H -24.991  -1.046  -5.739 1.00 . A A . 757 ASN HD21 1 1 
        1  1029 1 1  68 ASN HD22 H -26.286   0.092  -5.802 1.00 . A A . 757 ASN HD22 1 1 
        1  1030 1 1  68 ASN N    N -21.071  -0.723  -6.634 1.00 . A A . 757 ASN N    1 1 
        1  1031 1 1  68 ASN ND2  N -25.404  -0.223  -6.088 1.00 . A A . 757 ASN ND2  1 1 
        1  1032 1 1  68 ASN O    O -24.089  -2.562  -6.061 1.00 . A A . 757 ASN O    1 1 
        1  1033 1 1  68 ASN OD1  O -25.223   1.515  -7.449 1.00 . A A . 757 ASN OD1  1 1 
        1  1034 1 1  69 LEU C    C -22.041  -5.007  -4.933 1.00 . A A . 758 LEU C    1 1 
        1  1035 1 1  69 LEU CA   C -22.251  -4.556  -6.337 1.00 . A A . 758 LEU CA   1 1 
        1  1036 1 1  69 LEU CB   C -21.349  -5.380  -7.283 1.00 . A A . 758 LEU CB   1 1 
        1  1037 1 1  69 LEU CD1  C -23.092  -5.927  -8.979 1.00 . A A . 758 LEU CD1  1 1 
        1  1038 1 1  69 LEU CD2  C -21.533  -4.028  -9.422 1.00 . A A . 758 LEU CD2  1 1 
        1  1039 1 1  69 LEU CG   C -21.695  -5.394  -8.777 1.00 . A A . 758 LEU CG   1 1 
        1  1040 1 1  69 LEU H    H -21.039  -2.858  -6.550 1.00 . A A . 758 LEU H    1 1 
        1  1041 1 1  69 LEU HA   H -23.286  -4.721  -6.599 1.00 . A A . 758 LEU HA   1 1 
        1  1042 1 1  69 LEU HB2  H -20.338  -5.013  -7.187 1.00 . A A . 758 LEU HB2  1 1 
        1  1043 1 1  69 LEU HB3  H -21.368  -6.402  -6.935 1.00 . A A . 758 LEU HB3  1 1 
        1  1044 1 1  69 LEU HD11 H -23.149  -6.927  -8.574 1.00 . A A . 758 LEU HD11 1 1 
        1  1045 1 1  69 LEU HD12 H -23.326  -5.947 -10.032 1.00 . A A . 758 LEU HD12 1 1 
        1  1046 1 1  69 LEU HD13 H -23.797  -5.291  -8.464 1.00 . A A . 758 LEU HD13 1 1 
        1  1047 1 1  69 LEU HD21 H -20.506  -3.705  -9.323 1.00 . A A . 758 LEU HD21 1 1 
        1  1048 1 1  69 LEU HD22 H -22.182  -3.322  -8.927 1.00 . A A . 758 LEU HD22 1 1 
        1  1049 1 1  69 LEU HD23 H -21.793  -4.090 -10.469 1.00 . A A . 758 LEU HD23 1 1 
        1  1050 1 1  69 LEU HG   H -21.027  -6.089  -9.266 1.00 . A A . 758 LEU HG   1 1 
        1  1051 1 1  69 LEU N    N -21.972  -3.140  -6.414 1.00 . A A . 758 LEU N    1 1 
        1  1052 1 1  69 LEU O    O -22.711  -5.920  -4.444 1.00 . A A . 758 LEU O    1 1 
        1  1053 1 1  70 ILE C    C -21.529  -3.821  -1.939 1.00 . A A . 759 ILE C    1 1 
        1  1054 1 1  70 ILE CA   C -20.798  -4.687  -2.948 1.00 . A A . 759 ILE CA   1 1 
        1  1055 1 1  70 ILE CB   C -19.247  -4.678  -2.748 1.00 . A A . 759 ILE CB   1 1 
        1  1056 1 1  70 ILE CD1  C -18.722  -2.246  -2.028 1.00 . A A . 759 ILE CD1  1 1 
        1  1057 1 1  70 ILE CG1  C -18.589  -3.326  -3.080 1.00 . A A . 759 ILE CG1  1 1 
        1  1058 1 1  70 ILE CG2  C -18.602  -5.779  -3.574 1.00 . A A . 759 ILE CG2  1 1 
        1  1059 1 1  70 ILE H    H -20.747  -3.547  -4.684 1.00 . A A . 759 ILE H    1 1 
        1  1060 1 1  70 ILE HA   H -21.146  -5.700  -2.804 1.00 . A A . 759 ILE HA   1 1 
        1  1061 1 1  70 ILE HB   H -19.084  -4.906  -1.710 1.00 . A A . 759 ILE HB   1 1 
        1  1062 1 1  70 ILE HD11 H -19.768  -2.044  -1.849 1.00 . A A . 759 ILE HD11 1 1 
        1  1063 1 1  70 ILE HD12 H -18.238  -1.345  -2.377 1.00 . A A . 759 ILE HD12 1 1 
        1  1064 1 1  70 ILE HD13 H -18.256  -2.574  -1.111 1.00 . A A . 759 ILE HD13 1 1 
        1  1065 1 1  70 ILE HG12 H -17.536  -3.468  -3.274 1.00 . A A . 759 ILE HG12 1 1 
        1  1066 1 1  70 ILE HG13 H -19.064  -2.964  -3.980 1.00 . A A . 759 ILE HG13 1 1 
        1  1067 1 1  70 ILE HG21 H -18.829  -5.621  -4.618 1.00 . A A . 759 ILE HG21 1 1 
        1  1068 1 1  70 ILE HG22 H -18.986  -6.738  -3.259 1.00 . A A . 759 ILE HG22 1 1 
        1  1069 1 1  70 ILE HG23 H -17.532  -5.756  -3.431 1.00 . A A . 759 ILE HG23 1 1 
        1  1070 1 1  70 ILE N    N -21.153  -4.336  -4.270 1.00 . A A . 759 ILE N    1 1 
        1  1071 1 1  70 ILE O    O -22.025  -2.741  -2.274 1.00 . A A . 759 ILE O    1 1 
        1  1072 1 1  71 ILE C    C -21.227  -3.161   1.320 1.00 . A A . 760 ILE C    1 1 
        1  1073 1 1  71 ILE CA   C -22.285  -3.601   0.325 1.00 . A A . 760 ILE CA   1 1 
        1  1074 1 1  71 ILE CB   C -23.372  -4.486   1.069 1.00 . A A . 760 ILE CB   1 1 
        1  1075 1 1  71 ILE CD1  C -24.214  -5.988  -0.875 1.00 . A A . 760 ILE CD1  1 1 
        1  1076 1 1  71 ILE CG1  C -24.541  -4.915   0.144 1.00 . A A . 760 ILE CG1  1 1 
        1  1077 1 1  71 ILE CG2  C -23.929  -3.774   2.295 1.00 . A A . 760 ILE CG2  1 1 
        1  1078 1 1  71 ILE H    H -21.220  -5.183  -0.575 1.00 . A A . 760 ILE H    1 1 
        1  1079 1 1  71 ILE HA   H -22.762  -2.725  -0.090 1.00 . A A . 760 ILE HA   1 1 
        1  1080 1 1  71 ILE HB   H -22.867  -5.373   1.423 1.00 . A A . 760 ILE HB   1 1 
        1  1081 1 1  71 ILE HD11 H -23.433  -5.632  -1.532 1.00 . A A . 760 ILE HD11 1 1 
        1  1082 1 1  71 ILE HD12 H -25.095  -6.222  -1.453 1.00 . A A . 760 ILE HD12 1 1 
        1  1083 1 1  71 ILE HD13 H -23.874  -6.876  -0.362 1.00 . A A . 760 ILE HD13 1 1 
        1  1084 1 1  71 ILE HG12 H -25.349  -5.289   0.754 1.00 . A A . 760 ILE HG12 1 1 
        1  1085 1 1  71 ILE HG13 H -24.888  -4.043  -0.392 1.00 . A A . 760 ILE HG13 1 1 
        1  1086 1 1  71 ILE HG21 H -24.394  -2.847   1.992 1.00 . A A . 760 ILE HG21 1 1 
        1  1087 1 1  71 ILE HG22 H -23.125  -3.564   2.985 1.00 . A A . 760 ILE HG22 1 1 
        1  1088 1 1  71 ILE HG23 H -24.662  -4.404   2.777 1.00 . A A . 760 ILE HG23 1 1 
        1  1089 1 1  71 ILE N    N -21.627  -4.306  -0.750 1.00 . A A . 760 ILE N    1 1 
        1  1090 1 1  71 ILE O    O -20.342  -3.947   1.662 1.00 . A A . 760 ILE O    1 1 
        1  1091 1 1  72 LEU C    C -21.051  -1.211   4.024 1.00 . A A . 761 LEU C    1 1 
        1  1092 1 1  72 LEU CA   C -20.352  -1.391   2.693 1.00 . A A . 761 LEU CA   1 1 
        1  1093 1 1  72 LEU CB   C -19.800  -0.044   2.226 1.00 . A A . 761 LEU CB   1 1 
        1  1094 1 1  72 LEU CD1  C -18.480   1.321   0.640 1.00 . A A . 761 LEU CD1  1 1 
        1  1095 1 1  72 LEU CD2  C -17.745  -0.972   1.180 1.00 . A A . 761 LEU CD2  1 1 
        1  1096 1 1  72 LEU CG   C -18.931  -0.062   0.977 1.00 . A A . 761 LEU CG   1 1 
        1  1097 1 1  72 LEU H    H -21.961  -1.323   1.333 1.00 . A A . 761 LEU H    1 1 
        1  1098 1 1  72 LEU HA   H -19.524  -2.076   2.831 1.00 . A A . 761 LEU HA   1 1 
        1  1099 1 1  72 LEU HB2  H -20.638   0.611   2.035 1.00 . A A . 761 LEU HB2  1 1 
        1  1100 1 1  72 LEU HB3  H -19.219   0.378   3.033 1.00 . A A . 761 LEU HB3  1 1 
        1  1101 1 1  72 LEU HD11 H -19.341   1.947   0.464 1.00 . A A . 761 LEU HD11 1 1 
        1  1102 1 1  72 LEU HD12 H -17.864   1.288  -0.246 1.00 . A A . 761 LEU HD12 1 1 
        1  1103 1 1  72 LEU HD13 H -17.906   1.721   1.464 1.00 . A A . 761 LEU HD13 1 1 
        1  1104 1 1  72 LEU HD21 H -18.091  -1.974   1.384 1.00 . A A . 761 LEU HD21 1 1 
        1  1105 1 1  72 LEU HD22 H -17.158  -0.618   2.015 1.00 . A A . 761 LEU HD22 1 1 
        1  1106 1 1  72 LEU HD23 H -17.139  -0.977   0.286 1.00 . A A . 761 LEU HD23 1 1 
        1  1107 1 1  72 LEU HG   H -19.473  -0.400   0.109 1.00 . A A . 761 LEU HG   1 1 
        1  1108 1 1  72 LEU N    N -21.274  -1.918   1.715 1.00 . A A . 761 LEU N    1 1 
        1  1109 1 1  72 LEU O    O -22.254  -1.504   4.165 1.00 . A A . 761 LEU O    1 1 
        1  1110 1 1  73 GLU C    C -21.785   0.711   6.286 1.00 . A A . 762 GLU C    1 1 
        1  1111 1 1  73 GLU CA   C -20.846  -0.465   6.305 1.00 . A A . 762 GLU CA   1 1 
        1  1112 1 1  73 GLU CB   C -19.771  -0.157   7.284 1.00 . A A . 762 GLU CB   1 1 
        1  1113 1 1  73 GLU CD   C -18.052  -0.936   8.796 1.00 . A A . 762 GLU CD   1 1 
        1  1114 1 1  73 GLU CG   C -18.875  -1.283   7.614 1.00 . A A . 762 GLU CG   1 1 
        1  1115 1 1  73 GLU H    H -19.355  -0.595   4.824 1.00 . A A . 762 GLU H    1 1 
        1  1116 1 1  73 GLU HA   H -21.369  -1.348   6.641 1.00 . A A . 762 GLU HA   1 1 
        1  1117 1 1  73 GLU HB2  H -19.161   0.640   6.885 1.00 . A A . 762 GLU HB2  1 1 
        1  1118 1 1  73 GLU HB3  H -20.231   0.189   8.198 1.00 . A A . 762 GLU HB3  1 1 
        1  1119 1 1  73 GLU HG2  H -19.466  -2.160   7.831 1.00 . A A . 762 GLU HG2  1 1 
        1  1120 1 1  73 GLU HG3  H -18.217  -1.474   6.779 1.00 . A A . 762 GLU HG3  1 1 
        1  1121 1 1  73 GLU N    N -20.307  -0.738   4.998 1.00 . A A . 762 GLU N    1 1 
        1  1122 1 1  73 GLU O    O -21.805   1.490   5.343 1.00 . A A . 762 GLU O    1 1 
        1  1123 1 1  73 GLU OE1  O -18.608  -0.887   9.912 1.00 . A A . 762 GLU OE1  1 1 
        1  1124 1 1  73 GLU OE2  O -16.855  -0.754   8.659 1.00 . A A . 762 GLU OE2  1 1 
        1  1125 1 1  74 GLU C    C -22.840   3.352   7.426 1.00 . A A . 763 GLU C    1 1 
        1  1126 1 1  74 GLU CA   C -23.458   1.953   7.519 1.00 . A A . 763 GLU CA   1 1 
        1  1127 1 1  74 GLU CB   C -24.226   1.779   8.817 1.00 . A A . 763 GLU CB   1 1 
        1  1128 1 1  74 GLU CD   C -25.839   0.061   7.893 1.00 . A A . 763 GLU CD   1 1 
        1  1129 1 1  74 GLU CG   C -24.844   0.401   8.976 1.00 . A A . 763 GLU CG   1 1 
        1  1130 1 1  74 GLU H    H -22.305   0.294   8.142 1.00 . A A . 763 GLU H    1 1 
        1  1131 1 1  74 GLU HA   H -24.150   1.839   6.697 1.00 . A A . 763 GLU HA   1 1 
        1  1132 1 1  74 GLU HB2  H -23.546   1.941   9.640 1.00 . A A . 763 GLU HB2  1 1 
        1  1133 1 1  74 GLU HB3  H -25.016   2.515   8.859 1.00 . A A . 763 GLU HB3  1 1 
        1  1134 1 1  74 GLU HG2  H -24.056  -0.335   8.954 1.00 . A A . 763 GLU HG2  1 1 
        1  1135 1 1  74 GLU HG3  H -25.346   0.356   9.931 1.00 . A A . 763 GLU HG3  1 1 
        1  1136 1 1  74 GLU N    N -22.463   0.905   7.385 1.00 . A A . 763 GLU N    1 1 
        1  1137 1 1  74 GLU O    O -23.528   4.317   7.120 1.00 . A A . 763 GLU O    1 1 
        1  1138 1 1  74 GLU OE1  O -25.428  -0.205   6.736 1.00 . A A . 763 GLU OE1  1 1 
        1  1139 1 1  74 GLU OE2  O -27.048   0.060   8.176 1.00 . A A . 763 GLU OE2  1 1 
        1  1140 1 1  75 HIS C    C -20.404   4.881   6.101 1.00 . A A . 764 HIS C    1 1 
        1  1141 1 1  75 HIS CA   C -20.869   4.758   7.527 1.00 . A A . 764 HIS CA   1 1 
        1  1142 1 1  75 HIS CB   C -19.578   4.902   8.386 1.00 . A A . 764 HIS CB   1 1 
        1  1143 1 1  75 HIS CD2  C -18.911   3.164  10.164 1.00 . A A . 764 HIS CD2  1 1 
        1  1144 1 1  75 HIS CE1  C -19.948   4.028  11.884 1.00 . A A . 764 HIS CE1  1 1 
        1  1145 1 1  75 HIS CG   C -19.556   4.275   9.738 1.00 . A A . 764 HIS CG   1 1 
        1  1146 1 1  75 HIS H    H -21.037   2.641   7.886 1.00 . A A . 764 HIS H    1 1 
        1  1147 1 1  75 HIS HA   H -21.567   5.546   7.768 1.00 . A A . 764 HIS HA   1 1 
        1  1148 1 1  75 HIS HB2  H -18.743   4.494   7.841 1.00 . A A . 764 HIS HB2  1 1 
        1  1149 1 1  75 HIS HB3  H -19.395   5.959   8.513 1.00 . A A . 764 HIS HB3  1 1 
        1  1150 1 1  75 HIS HD1  H -20.779   5.589  10.825 1.00 . A A . 764 HIS HD1  1 1 
        1  1151 1 1  75 HIS HD2  H -18.300   2.524   9.537 1.00 . A A . 764 HIS HD2  1 1 
        1  1152 1 1  75 HIS HE1  H -20.321   4.190  12.885 1.00 . A A . 764 HIS HE1  1 1 
        1  1153 1 1  75 HIS HE2  H -19.085   2.174  11.988 1.00 . A A . 764 HIS HE2  1 1 
        1  1154 1 1  75 HIS N    N -21.532   3.454   7.654 1.00 . A A . 764 HIS N    1 1 
        1  1155 1 1  75 HIS ND1  N -20.199   4.790  10.833 1.00 . A A . 764 HIS ND1  1 1 
        1  1156 1 1  75 HIS NE2  N -19.169   3.032  11.499 1.00 . A A . 764 HIS NE2  1 1 
        1  1157 1 1  75 HIS O    O -20.415   5.940   5.506 1.00 . A A . 764 HIS O    1 1 
        1  1158 1 1  76 LEU C    C -20.227   3.673   3.085 1.00 . A A . 765 LEU C    1 1 
        1  1159 1 1  76 LEU CA   C -19.362   3.724   4.307 1.00 . A A . 765 LEU CA   1 1 
        1  1160 1 1  76 LEU CB   C -18.278   2.630   4.319 1.00 . A A . 765 LEU CB   1 1 
        1  1161 1 1  76 LEU CD1  C -16.630   4.273   5.301 1.00 . A A . 765 LEU CD1  1 1 
        1  1162 1 1  76 LEU CD2  C -17.467   2.385   6.721 1.00 . A A . 765 LEU CD2  1 1 
        1  1163 1 1  76 LEU CG   C -17.112   2.836   5.316 1.00 . A A . 765 LEU CG   1 1 
        1  1164 1 1  76 LEU H    H -20.459   2.910   5.878 1.00 . A A . 765 LEU H    1 1 
        1  1165 1 1  76 LEU HA   H -18.850   4.675   4.271 1.00 . A A . 765 LEU HA   1 1 
        1  1166 1 1  76 LEU HB2  H -18.758   1.691   4.553 1.00 . A A . 765 LEU HB2  1 1 
        1  1167 1 1  76 LEU HB3  H -17.866   2.559   3.325 1.00 . A A . 765 LEU HB3  1 1 
        1  1168 1 1  76 LEU HD11 H -16.424   4.573   4.284 1.00 . A A . 765 LEU HD11 1 1 
        1  1169 1 1  76 LEU HD12 H -15.732   4.364   5.894 1.00 . A A . 765 LEU HD12 1 1 
        1  1170 1 1  76 LEU HD13 H -17.398   4.913   5.711 1.00 . A A . 765 LEU HD13 1 1 
        1  1171 1 1  76 LEU HD21 H -16.654   2.610   7.396 1.00 . A A . 765 LEU HD21 1 1 
        1  1172 1 1  76 LEU HD22 H -17.635   1.318   6.713 1.00 . A A . 765 LEU HD22 1 1 
        1  1173 1 1  76 LEU HD23 H -18.368   2.880   7.049 1.00 . A A . 765 LEU HD23 1 1 
        1  1174 1 1  76 LEU HG   H -16.275   2.246   4.977 1.00 . A A . 765 LEU HG   1 1 
        1  1175 1 1  76 LEU N    N -20.103   3.751   5.523 1.00 . A A . 765 LEU N    1 1 
        1  1176 1 1  76 LEU O    O -19.764   3.953   1.997 1.00 . A A . 765 LEU O    1 1 
        1  1177 1 1  77 LYS C    C -22.682   4.850   1.714 1.00 . A A . 766 LYS C    1 1 
        1  1178 1 1  77 LYS CA   C -22.414   3.395   2.137 1.00 . A A . 766 LYS CA   1 1 
        1  1179 1 1  77 LYS CB   C -23.741   2.700   2.469 1.00 . A A . 766 LYS CB   1 1 
        1  1180 1 1  77 LYS CD   C -24.940   0.476   2.871 1.00 . A A . 766 LYS CD   1 1 
        1  1181 1 1  77 LYS CE   C -26.141   1.200   3.488 1.00 . A A . 766 LYS CE   1 1 
        1  1182 1 1  77 LYS CG   C -23.619   1.260   2.941 1.00 . A A . 766 LYS CG   1 1 
        1  1183 1 1  77 LYS H    H -21.834   3.094   4.136 1.00 . A A . 766 LYS H    1 1 
        1  1184 1 1  77 LYS HA   H -21.931   2.869   1.324 1.00 . A A . 766 LYS HA   1 1 
        1  1185 1 1  77 LYS HB2  H -24.172   3.253   3.291 1.00 . A A . 766 LYS HB2  1 1 
        1  1186 1 1  77 LYS HB3  H -24.392   2.742   1.612 1.00 . A A . 766 LYS HB3  1 1 
        1  1187 1 1  77 LYS HD2  H -25.167   0.282   1.833 1.00 . A A . 766 LYS HD2  1 1 
        1  1188 1 1  77 LYS HD3  H -24.800  -0.468   3.378 1.00 . A A . 766 LYS HD3  1 1 
        1  1189 1 1  77 LYS HE2  H -26.327   2.095   2.915 1.00 . A A . 766 LYS HE2  1 1 
        1  1190 1 1  77 LYS HE3  H -27.003   0.552   3.407 1.00 . A A . 766 LYS HE3  1 1 
        1  1191 1 1  77 LYS HG2  H -22.893   0.754   2.322 1.00 . A A . 766 LYS HG2  1 1 
        1  1192 1 1  77 LYS HG3  H -23.269   1.263   3.963 1.00 . A A . 766 LYS HG3  1 1 
        1  1193 1 1  77 LYS HZ1  H -25.681   0.800   5.527 1.00 . A A . 766 LYS HZ1  1 1 
        1  1194 1 1  77 LYS HZ2  H -26.887   1.933   5.248 1.00 . A A . 766 LYS HZ2  1 1 
        1  1195 1 1  77 LYS HZ3  H -25.302   2.389   4.992 1.00 . A A . 766 LYS HZ3  1 1 
        1  1196 1 1  77 LYS N    N -21.500   3.372   3.258 1.00 . A A . 766 LYS N    1 1 
        1  1197 1 1  77 LYS NZ   N -25.962   1.592   4.902 1.00 . A A . 766 LYS NZ   1 1 
        1  1198 1 1  77 LYS O    O -23.288   5.107   0.685 1.00 . A A . 766 LYS O    1 1 
        1  1199 1 1  78 ASN C    C -21.124   7.738   1.522 1.00 . A A . 767 ASN C    1 1 
        1  1200 1 1  78 ASN CA   C -22.368   7.226   2.249 1.00 . A A . 767 ASN CA   1 1 
        1  1201 1 1  78 ASN CB   C -22.542   8.052   3.553 1.00 . A A . 767 ASN CB   1 1 
        1  1202 1 1  78 ASN CG   C -23.577   7.496   4.522 1.00 . A A . 767 ASN CG   1 1 
        1  1203 1 1  78 ASN H    H -21.723   5.526   3.334 1.00 . A A . 767 ASN H    1 1 
        1  1204 1 1  78 ASN HA   H -23.236   7.356   1.620 1.00 . A A . 767 ASN HA   1 1 
        1  1205 1 1  78 ASN HB2  H -21.597   8.090   4.073 1.00 . A A . 767 ASN HB2  1 1 
        1  1206 1 1  78 ASN HB3  H -22.830   9.058   3.288 1.00 . A A . 767 ASN HB3  1 1 
        1  1207 1 1  78 ASN HD21 H -22.134   6.662   5.551 1.00 . A A . 767 ASN HD21 1 1 
        1  1208 1 1  78 ASN HD22 H -23.716   6.351   6.160 1.00 . A A . 767 ASN HD22 1 1 
        1  1209 1 1  78 ASN N    N -22.205   5.799   2.527 1.00 . A A . 767 ASN N    1 1 
        1  1210 1 1  78 ASN ND2  N -23.114   6.770   5.509 1.00 . A A . 767 ASN ND2  1 1 
        1  1211 1 1  78 ASN O    O -21.046   8.908   1.131 1.00 . A A . 767 ASN O    1 1 
        1  1212 1 1  78 ASN OD1  O -24.775   7.782   4.428 1.00 . A A . 767 ASN OD1  1 1 
        1  1213 1 1  79 LYS C    C -18.959   6.628  -0.678 1.00 . A A . 768 LYS C    1 1 
        1  1214 1 1  79 LYS CA   C -18.915   7.179   0.724 1.00 . A A . 768 LYS CA   1 1 
        1  1215 1 1  79 LYS CB   C -17.788   6.471   1.490 1.00 . A A . 768 LYS CB   1 1 
        1  1216 1 1  79 LYS CD   C -16.169   8.294   2.107 1.00 . A A . 768 LYS CD   1 1 
        1  1217 1 1  79 LYS CE   C -16.205   7.971   3.602 1.00 . A A . 768 LYS CE   1 1 
        1  1218 1 1  79 LYS CG   C -16.400   7.045   1.273 1.00 . A A . 768 LYS CG   1 1 
        1  1219 1 1  79 LYS H    H -20.281   5.900   1.515 1.00 . A A . 768 LYS H    1 1 
        1  1220 1 1  79 LYS HA   H -18.751   8.246   0.731 1.00 . A A . 768 LYS HA   1 1 
        1  1221 1 1  79 LYS HB2  H -17.997   6.504   2.549 1.00 . A A . 768 LYS HB2  1 1 
        1  1222 1 1  79 LYS HB3  H -17.762   5.434   1.183 1.00 . A A . 768 LYS HB3  1 1 
        1  1223 1 1  79 LYS HD2  H -15.203   8.710   1.862 1.00 . A A . 768 LYS HD2  1 1 
        1  1224 1 1  79 LYS HD3  H -16.944   9.013   1.885 1.00 . A A . 768 LYS HD3  1 1 
        1  1225 1 1  79 LYS HE2  H -17.184   7.590   3.849 1.00 . A A . 768 LYS HE2  1 1 
        1  1226 1 1  79 LYS HE3  H -15.468   7.207   3.809 1.00 . A A . 768 LYS HE3  1 1 
        1  1227 1 1  79 LYS HG2  H -15.667   6.302   1.550 1.00 . A A . 768 LYS HG2  1 1 
        1  1228 1 1  79 LYS HG3  H -16.286   7.294   0.228 1.00 . A A . 768 LYS HG3  1 1 
        1  1229 1 1  79 LYS HZ1  H -16.618   9.914   4.246 1.00 . A A . 768 LYS HZ1  1 1 
        1  1230 1 1  79 LYS HZ2  H -14.983   9.545   4.219 1.00 . A A . 768 LYS HZ2  1 1 
        1  1231 1 1  79 LYS HZ3  H -15.960   8.926   5.447 1.00 . A A . 768 LYS HZ3  1 1 
        1  1232 1 1  79 LYS N    N -20.163   6.851   1.321 1.00 . A A . 768 LYS N    1 1 
        1  1233 1 1  79 LYS NZ   N -15.927   9.154   4.430 1.00 . A A . 768 LYS NZ   1 1 
        1  1234 1 1  79 LYS O    O -19.283   5.445  -0.878 1.00 . A A . 768 LYS O    1 1 
        1  1235 1 1  80 LYS C    C -17.272   6.696  -3.420 1.00 . A A . 769 LYS C    1 1 
        1  1236 1 1  80 LYS CA   C -18.694   6.960  -3.002 1.00 . A A . 769 LYS CA   1 1 
        1  1237 1 1  80 LYS CB   C -19.381   7.939  -3.962 1.00 . A A . 769 LYS CB   1 1 
        1  1238 1 1  80 LYS CD   C -19.428  10.179  -5.065 1.00 . A A . 769 LYS CD   1 1 
        1  1239 1 1  80 LYS CE   C -20.865  10.495  -4.692 1.00 . A A . 769 LYS CE   1 1 
        1  1240 1 1  80 LYS CG   C -18.751   9.321  -4.029 1.00 . A A . 769 LYS CG   1 1 
        1  1241 1 1  80 LYS H    H -18.489   8.380  -1.443 1.00 . A A . 769 LYS H    1 1 
        1  1242 1 1  80 LYS HA   H -19.225   6.019  -3.011 1.00 . A A . 769 LYS HA   1 1 
        1  1243 1 1  80 LYS HB2  H -19.357   7.518  -4.957 1.00 . A A . 769 LYS HB2  1 1 
        1  1244 1 1  80 LYS HB3  H -20.412   8.052  -3.659 1.00 . A A . 769 LYS HB3  1 1 
        1  1245 1 1  80 LYS HD2  H -18.885  11.107  -5.159 1.00 . A A . 769 LYS HD2  1 1 
        1  1246 1 1  80 LYS HD3  H -19.419   9.659  -6.012 1.00 . A A . 769 LYS HD3  1 1 
        1  1247 1 1  80 LYS HE2  H -21.381   9.571  -4.478 1.00 . A A . 769 LYS HE2  1 1 
        1  1248 1 1  80 LYS HE3  H -20.869  11.126  -3.816 1.00 . A A . 769 LYS HE3  1 1 
        1  1249 1 1  80 LYS HG2  H -18.842   9.794  -3.064 1.00 . A A . 769 LYS HG2  1 1 
        1  1250 1 1  80 LYS HG3  H -17.705   9.216  -4.281 1.00 . A A . 769 LYS HG3  1 1 
        1  1251 1 1  80 LYS HZ1  H -22.499  11.524  -5.487 1.00 . A A . 769 LYS HZ1  1 1 
        1  1252 1 1  80 LYS HZ2  H -21.682  10.514  -6.579 1.00 . A A . 769 LYS HZ2  1 1 
        1  1253 1 1  80 LYS HZ3  H -20.996  11.994  -6.142 1.00 . A A . 769 LYS HZ3  1 1 
        1  1254 1 1  80 LYS N    N -18.705   7.439  -1.642 1.00 . A A . 769 LYS N    1 1 
        1  1255 1 1  80 LYS NZ   N -21.559  11.188  -5.790 1.00 . A A . 769 LYS NZ   1 1 
        1  1256 1 1  80 LYS O    O -16.990   5.804  -4.215 1.00 . A A . 769 LYS O    1 1 
        1  1257 1 1  81 GLU C    C -14.224   7.464  -1.878 1.00 . A A . 770 GLU C    1 1 
        1  1258 1 1  81 GLU CA   C -15.025   7.338  -3.123 1.00 . A A . 770 GLU CA   1 1 
        1  1259 1 1  81 GLU CB   C -14.608   8.345  -4.145 1.00 . A A . 770 GLU CB   1 1 
        1  1260 1 1  81 GLU CD   C -14.811  10.641  -5.092 1.00 . A A . 770 GLU CD   1 1 
        1  1261 1 1  81 GLU CG   C -15.210   9.714  -3.988 1.00 . A A . 770 GLU CG   1 1 
        1  1262 1 1  81 GLU H    H -16.618   8.102  -2.159 1.00 . A A . 770 GLU H    1 1 
        1  1263 1 1  81 GLU HA   H -14.853   6.355  -3.534 1.00 . A A . 770 GLU HA   1 1 
        1  1264 1 1  81 GLU HB2  H -13.577   8.470  -3.876 1.00 . A A . 770 GLU HB2  1 1 
        1  1265 1 1  81 GLU HB3  H -14.717   7.958  -5.145 1.00 . A A . 770 GLU HB3  1 1 
        1  1266 1 1  81 GLU HG2  H -16.284   9.601  -3.984 1.00 . A A . 770 GLU HG2  1 1 
        1  1267 1 1  81 GLU HG3  H -14.881  10.116  -3.041 1.00 . A A . 770 GLU HG3  1 1 
        1  1268 1 1  81 GLU N    N -16.382   7.439  -2.840 1.00 . A A . 770 GLU N    1 1 
        1  1269 1 1  81 GLU O    O -14.477   8.314  -1.030 1.00 . A A . 770 GLU O    1 1 
        1  1270 1 1  81 GLU OE1  O -13.739  11.255  -5.010 1.00 . A A . 770 GLU OE1  1 1 
        1  1271 1 1  81 GLU OE2  O -15.565  10.782  -6.077 1.00 . A A . 770 GLU OE2  1 1 
        1  1272 1 1  82 PHE C    C -11.065   6.978  -0.965 1.00 . A A . 771 PHE C    1 1 
        1  1273 1 1  82 PHE CA   C -12.445   6.515  -0.648 1.00 . A A . 771 PHE CA   1 1 
        1  1274 1 1  82 PHE CB   C -12.367   5.063  -0.207 1.00 . A A . 771 PHE CB   1 1 
        1  1275 1 1  82 PHE CD1  C -14.627   3.966  -0.440 1.00 . A A . 771 PHE CD1  1 1 
        1  1276 1 1  82 PHE CD2  C -13.792   4.476   1.727 1.00 . A A . 771 PHE CD2  1 1 
        1  1277 1 1  82 PHE CE1  C -15.765   3.425   0.131 1.00 . A A . 771 PHE CE1  1 1 
        1  1278 1 1  82 PHE CE2  C -14.912   3.939   2.289 1.00 . A A . 771 PHE CE2  1 1 
        1  1279 1 1  82 PHE CG   C -13.625   4.499   0.368 1.00 . A A . 771 PHE CG   1 1 
        1  1280 1 1  82 PHE CZ   C -15.898   3.413   1.497 1.00 . A A . 771 PHE CZ   1 1 
        1  1281 1 1  82 PHE H    H -13.127   6.060  -2.570 1.00 . A A . 771 PHE H    1 1 
        1  1282 1 1  82 PHE HA   H -12.865   7.085   0.165 1.00 . A A . 771 PHE HA   1 1 
        1  1283 1 1  82 PHE HB2  H -12.103   4.453  -1.059 1.00 . A A . 771 PHE HB2  1 1 
        1  1284 1 1  82 PHE HB3  H -11.590   4.970   0.538 1.00 . A A . 771 PHE HB3  1 1 
        1  1285 1 1  82 PHE HD1  H -14.510   3.982  -1.516 1.00 . A A . 771 PHE HD1  1 1 
        1  1286 1 1  82 PHE HD2  H -13.019   4.888   2.358 1.00 . A A . 771 PHE HD2  1 1 
        1  1287 1 1  82 PHE HE1  H -16.558   2.991  -0.463 1.00 . A A . 771 PHE HE1  1 1 
        1  1288 1 1  82 PHE HE2  H -15.015   3.930   3.363 1.00 . A A . 771 PHE HE2  1 1 
        1  1289 1 1  82 PHE HZ   H -16.783   2.989   1.950 1.00 . A A . 771 PHE HZ   1 1 
        1  1290 1 1  82 PHE N    N -13.284   6.632  -1.784 1.00 . A A . 771 PHE N    1 1 
        1  1291 1 1  82 PHE O    O -10.604   6.879  -2.109 1.00 . A A . 771 PHE O    1 1 
        1  1292 1 1  83 ASP C    C  -8.276   6.633   0.389 1.00 . A A . 772 ASP C    1 1 
        1  1293 1 1  83 ASP CA   C  -9.044   7.838  -0.081 1.00 . A A . 772 ASP CA   1 1 
        1  1294 1 1  83 ASP CB   C  -8.674   9.066   0.778 1.00 . A A . 772 ASP CB   1 1 
        1  1295 1 1  83 ASP CG   C  -9.340  10.350   0.332 1.00 . A A . 772 ASP CG   1 1 
        1  1296 1 1  83 ASP H    H -10.910   7.672   0.855 1.00 . A A . 772 ASP H    1 1 
        1  1297 1 1  83 ASP HA   H  -8.813   8.029  -1.117 1.00 . A A . 772 ASP HA   1 1 
        1  1298 1 1  83 ASP HB2  H  -8.965   8.878   1.801 1.00 . A A . 772 ASP HB2  1 1 
        1  1299 1 1  83 ASP HB3  H  -7.603   9.203   0.740 1.00 . A A . 772 ASP HB3  1 1 
        1  1300 1 1  83 ASP N    N -10.428   7.504   0.015 1.00 . A A . 772 ASP N    1 1 
        1  1301 1 1  83 ASP O    O  -8.853   5.707   0.991 1.00 . A A . 772 ASP O    1 1 
        1  1302 1 1  83 ASP OD1  O  -8.808  11.039  -0.572 1.00 . A A . 772 ASP OD1  1 1 
        1  1303 1 1  83 ASP OD2  O -10.415  10.718   0.899 1.00 . A A . 772 ASP OD2  1 1 
        1  1304 1 1  84 HIS C    C  -6.113   5.350   2.041 1.00 . A A . 773 HIS C    1 1 
        1  1305 1 1  84 HIS CA   C  -6.162   5.511   0.505 1.00 . A A . 773 HIS CA   1 1 
        1  1306 1 1  84 HIS CB   C  -4.768   5.738  -0.100 1.00 . A A . 773 HIS CB   1 1 
        1  1307 1 1  84 HIS CD2  C  -2.541   5.293   1.084 1.00 . A A . 773 HIS CD2  1 1 
        1  1308 1 1  84 HIS CE1  C  -2.539   3.113   1.079 1.00 . A A . 773 HIS CE1  1 1 
        1  1309 1 1  84 HIS CG   C  -3.643   4.904   0.449 1.00 . A A . 773 HIS CG   1 1 
        1  1310 1 1  84 HIS H    H  -6.619   7.401  -0.320 1.00 . A A . 773 HIS H    1 1 
        1  1311 1 1  84 HIS HA   H  -6.590   4.630   0.048 1.00 . A A . 773 HIS HA   1 1 
        1  1312 1 1  84 HIS HB2  H  -4.791   5.628  -1.174 1.00 . A A . 773 HIS HB2  1 1 
        1  1313 1 1  84 HIS HB3  H  -4.523   6.769   0.117 1.00 . A A . 773 HIS HB3  1 1 
        1  1314 1 1  84 HIS HD1  H  -4.297   2.915   0.073 1.00 . A A . 773 HIS HD1  1 1 
        1  1315 1 1  84 HIS HD2  H  -2.213   6.323   1.168 1.00 . A A . 773 HIS HD2  1 1 
        1  1316 1 1  84 HIS HE1  H  -2.251   2.084   1.240 1.00 . A A . 773 HIS HE1  1 1 
        1  1317 1 1  84 HIS HE2  H  -1.256   4.160   2.249 1.00 . A A . 773 HIS HE2  1 1 
        1  1318 1 1  84 HIS N    N  -7.011   6.613   0.126 1.00 . A A . 773 HIS N    1 1 
        1  1319 1 1  84 HIS ND1  N  -3.616   3.524   0.447 1.00 . A A . 773 HIS ND1  1 1 
        1  1320 1 1  84 HIS NE2  N  -1.876   4.164   1.478 1.00 . A A . 773 HIS NE2  1 1 
        1  1321 1 1  84 HIS O    O  -6.439   6.283   2.780 1.00 . A A . 773 HIS O    1 1 
        1  1322 1 1  85 ASN C    C  -6.928   3.599   4.578 1.00 . A A . 774 ASN C    1 1 
        1  1323 1 1  85 ASN CA   C  -5.582   3.777   3.922 1.00 . A A . 774 ASN CA   1 1 
        1  1324 1 1  85 ASN CB   C  -4.728   4.841   4.640 1.00 . A A . 774 ASN CB   1 1 
        1  1325 1 1  85 ASN CG   C  -4.284   4.524   6.074 1.00 . A A . 774 ASN CG   1 1 
        1  1326 1 1  85 ASN H    H  -5.642   3.402   1.837 1.00 . A A . 774 ASN H    1 1 
        1  1327 1 1  85 ASN HA   H  -5.071   2.824   3.953 1.00 . A A . 774 ASN HA   1 1 
        1  1328 1 1  85 ASN HB2  H  -3.850   4.998   4.040 1.00 . A A . 774 ASN HB2  1 1 
        1  1329 1 1  85 ASN HB3  H  -5.291   5.762   4.650 1.00 . A A . 774 ASN HB3  1 1 
        1  1330 1 1  85 ASN HD21 H  -4.063   2.552   5.729 1.00 . A A . 774 ASN HD21 1 1 
        1  1331 1 1  85 ASN HD22 H  -3.673   3.104   7.299 1.00 . A A . 774 ASN HD22 1 1 
        1  1332 1 1  85 ASN N    N  -5.766   4.120   2.491 1.00 . A A . 774 ASN N    1 1 
        1  1333 1 1  85 ASN ND2  N  -3.995   3.280   6.387 1.00 . A A . 774 ASN ND2  1 1 
        1  1334 1 1  85 ASN O    O  -7.048   3.444   5.799 1.00 . A A . 774 ASN O    1 1 
        1  1335 1 1  85 ASN OD1  O  -4.170   5.432   6.888 1.00 . A A . 774 ASN OD1  1 1 
        1  1336 1 1  86 SER C    C  -9.408   1.843   4.339 1.00 . A A . 775 SER C    1 1 
        1  1337 1 1  86 SER CA   C  -9.224   3.346   4.279 1.00 . A A . 775 SER CA   1 1 
        1  1338 1 1  86 SER CB   C -10.295   4.030   3.420 1.00 . A A . 775 SER CB   1 1 
        1  1339 1 1  86 SER H    H  -7.892   3.700   2.802 1.00 . A A . 775 SER H    1 1 
        1  1340 1 1  86 SER HA   H  -9.195   3.791   5.261 1.00 . A A . 775 SER HA   1 1 
        1  1341 1 1  86 SER HB2  H -10.114   5.095   3.404 1.00 . A A . 775 SER HB2  1 1 
        1  1342 1 1  86 SER HB3  H -10.243   3.642   2.414 1.00 . A A . 775 SER HB3  1 1 
        1  1343 1 1  86 SER HG   H -11.813   4.463   4.603 1.00 . A A . 775 SER HG   1 1 
        1  1344 1 1  86 SER N    N  -7.955   3.573   3.772 1.00 . A A . 775 SER N    1 1 
        1  1345 1 1  86 SER O    O  -9.484   1.173   3.298 1.00 . A A . 775 SER O    1 1 
        1  1346 1 1  86 SER OG   O -11.588   3.802   3.935 1.00 . A A . 775 SER OG   1 1 
        1  1347 1 1  87 ASN C    C -10.978  -0.299   6.019 1.00 . A A . 776 ASN C    1 1 
        1  1348 1 1  87 ASN CA   C  -9.522  -0.101   5.750 1.00 . A A . 776 ASN CA   1 1 
        1  1349 1 1  87 ASN CB   C  -8.685  -0.654   6.934 1.00 . A A . 776 ASN CB   1 1 
        1  1350 1 1  87 ASN CG   C  -7.160  -0.596   6.750 1.00 . A A . 776 ASN CG   1 1 
        1  1351 1 1  87 ASN H    H  -9.146   1.873   6.317 1.00 . A A . 776 ASN H    1 1 
        1  1352 1 1  87 ASN HA   H  -9.258  -0.618   4.839 1.00 . A A . 776 ASN HA   1 1 
        1  1353 1 1  87 ASN HB2  H  -8.927  -0.084   7.820 1.00 . A A . 776 ASN HB2  1 1 
        1  1354 1 1  87 ASN HB3  H  -8.976  -1.679   7.101 1.00 . A A . 776 ASN HB3  1 1 
        1  1355 1 1  87 ASN HD21 H  -7.271   1.151   5.839 1.00 . A A . 776 ASN HD21 1 1 
        1  1356 1 1  87 ASN HD22 H  -5.682   0.514   6.007 1.00 . A A . 776 ASN HD22 1 1 
        1  1357 1 1  87 ASN N    N  -9.323   1.306   5.537 1.00 . A A . 776 ASN N    1 1 
        1  1358 1 1  87 ASN ND2  N  -6.655   0.452   6.141 1.00 . A A . 776 ASN ND2  1 1 
        1  1359 1 1  87 ASN O    O -11.472   0.021   7.101 1.00 . A A . 776 ASN O    1 1 
        1  1360 1 1  87 ASN OD1  O  -6.438  -1.484   7.209 1.00 . A A . 776 ASN OD1  1 1 
        1  1361 1 1  88 ILE C    C -13.436  -2.356   5.104 1.00 . A A . 777 ILE C    1 1 
        1  1362 1 1  88 ILE CA   C -13.094  -0.904   5.150 1.00 . A A . 777 ILE CA   1 1 
        1  1363 1 1  88 ILE CB   C -13.849  -0.233   3.981 1.00 . A A . 777 ILE CB   1 1 
        1  1364 1 1  88 ILE CD1  C -14.355  -0.753   1.538 1.00 . A A . 777 ILE CD1  1 1 
        1  1365 1 1  88 ILE CG1  C -13.345  -0.795   2.646 1.00 . A A . 777 ILE CG1  1 1 
        1  1366 1 1  88 ILE CG2  C -13.673   1.270   4.036 1.00 . A A . 777 ILE CG2  1 1 
        1  1367 1 1  88 ILE H    H -11.222  -1.002   4.210 1.00 . A A . 777 ILE H    1 1 
        1  1368 1 1  88 ILE HA   H -13.444  -0.468   6.074 1.00 . A A . 777 ILE HA   1 1 
        1  1369 1 1  88 ILE HB   H -14.900  -0.457   4.079 1.00 . A A . 777 ILE HB   1 1 
        1  1370 1 1  88 ILE HD11 H -14.672   0.263   1.351 1.00 . A A . 777 ILE HD11 1 1 
        1  1371 1 1  88 ILE HD12 H -15.198  -1.366   1.829 1.00 . A A . 777 ILE HD12 1 1 
        1  1372 1 1  88 ILE HD13 H -13.913  -1.174   0.645 1.00 . A A . 777 ILE HD13 1 1 
        1  1373 1 1  88 ILE HG12 H -12.493  -0.215   2.325 1.00 . A A . 777 ILE HG12 1 1 
        1  1374 1 1  88 ILE HG13 H -13.035  -1.821   2.780 1.00 . A A . 777 ILE HG13 1 1 
        1  1375 1 1  88 ILE HG21 H -14.041   1.646   4.979 1.00 . A A . 777 ILE HG21 1 1 
        1  1376 1 1  88 ILE HG22 H -14.231   1.724   3.231 1.00 . A A . 777 ILE HG22 1 1 
        1  1377 1 1  88 ILE HG23 H -12.626   1.513   3.931 1.00 . A A . 777 ILE HG23 1 1 
        1  1378 1 1  88 ILE N    N -11.675  -0.736   5.043 1.00 . A A . 777 ILE N    1 1 
        1  1379 1 1  88 ILE O    O -12.562  -3.224   5.045 1.00 . A A . 777 ILE O    1 1 
        1  1380 1 1  89 ARG C    C -16.384  -3.867   4.054 1.00 . A A . 778 ARG C    1 1 
        1  1381 1 1  89 ARG CA   C -15.188  -3.912   4.933 1.00 . A A . 778 ARG CA   1 1 
        1  1382 1 1  89 ARG CB   C -15.460  -4.588   6.273 1.00 . A A . 778 ARG CB   1 1 
        1  1383 1 1  89 ARG CD   C -16.485  -4.540   8.538 1.00 . A A . 778 ARG CD   1 1 
        1  1384 1 1  89 ARG CG   C -16.197  -3.756   7.276 1.00 . A A . 778 ARG CG   1 1 
        1  1385 1 1  89 ARG CZ   C -17.693  -4.104  10.663 1.00 . A A . 778 ARG CZ   1 1 
        1  1386 1 1  89 ARG H    H -15.371  -1.905   5.142 1.00 . A A . 778 ARG H    1 1 
        1  1387 1 1  89 ARG HA   H -14.423  -4.470   4.412 1.00 . A A . 778 ARG HA   1 1 
        1  1388 1 1  89 ARG HB2  H -16.046  -5.474   6.096 1.00 . A A . 778 ARG HB2  1 1 
        1  1389 1 1  89 ARG HB3  H -14.513  -4.877   6.705 1.00 . A A . 778 ARG HB3  1 1 
        1  1390 1 1  89 ARG HD2  H -17.137  -5.358   8.269 1.00 . A A . 778 ARG HD2  1 1 
        1  1391 1 1  89 ARG HD3  H -15.572  -4.944   8.945 1.00 . A A . 778 ARG HD3  1 1 
        1  1392 1 1  89 ARG HE   H -17.180  -2.749   9.273 1.00 . A A . 778 ARG HE   1 1 
        1  1393 1 1  89 ARG HG2  H -15.557  -2.921   7.528 1.00 . A A . 778 ARG HG2  1 1 
        1  1394 1 1  89 ARG HG3  H -17.120  -3.405   6.843 1.00 . A A . 778 ARG HG3  1 1 
        1  1395 1 1  89 ARG HH11 H -16.994  -6.014  10.557 1.00 . A A . 778 ARG HH11 1 1 
        1  1396 1 1  89 ARG HH12 H -17.940  -5.700  11.932 1.00 . A A . 778 ARG HH12 1 1 
        1  1397 1 1  89 ARG HH21 H -18.463  -2.278  11.054 1.00 . A A . 778 ARG HH21 1 1 
        1  1398 1 1  89 ARG HH22 H -18.823  -3.420  12.266 1.00 . A A . 778 ARG HH22 1 1 
        1  1399 1 1  89 ARG N    N -14.698  -2.619   5.080 1.00 . A A . 778 ARG N    1 1 
        1  1400 1 1  89 ARG NE   N -17.138  -3.701   9.527 1.00 . A A . 778 ARG NE   1 1 
        1  1401 1 1  89 ARG NH1  N -17.536  -5.352  11.083 1.00 . A A . 778 ARG NH1  1 1 
        1  1402 1 1  89 ARG NH2  N -18.375  -3.224  11.390 1.00 . A A . 778 ARG NH2  1 1 
        1  1403 1 1  89 ARG O    O -17.305  -3.096   4.283 1.00 . A A . 778 ARG O    1 1 
        1  1404 1 1  90 TYR C    C -17.866  -6.117   2.126 1.00 . A A . 779 TYR C    1 1 
        1  1405 1 1  90 TYR CA   C -17.367  -4.707   2.055 1.00 . A A . 779 TYR CA   1 1 
        1  1406 1 1  90 TYR CB   C -16.846  -4.443   0.628 1.00 . A A . 779 TYR CB   1 1 
        1  1407 1 1  90 TYR CD1  C -14.746  -5.849   0.586 1.00 . A A . 779 TYR CD1  1 1 
        1  1408 1 1  90 TYR CD2  C -16.471  -6.374  -0.945 1.00 . A A . 779 TYR CD2  1 1 
        1  1409 1 1  90 TYR CE1  C -13.993  -6.884   0.106 1.00 . A A . 779 TYR CE1  1 1 
        1  1410 1 1  90 TYR CE2  C -15.728  -7.408  -1.441 1.00 . A A . 779 TYR CE2  1 1 
        1  1411 1 1  90 TYR CG   C -15.996  -5.574   0.074 1.00 . A A . 779 TYR CG   1 1 
        1  1412 1 1  90 TYR CZ   C -14.479  -7.660  -0.909 1.00 . A A . 779 TYR CZ   1 1 
        1  1413 1 1  90 TYR H    H -15.498  -5.122   2.824 1.00 . A A . 779 TYR H    1 1 
        1  1414 1 1  90 TYR HA   H -18.156  -4.009   2.290 1.00 . A A . 779 TYR HA   1 1 
        1  1415 1 1  90 TYR HB2  H -17.682  -4.301  -0.041 1.00 . A A . 779 TYR HB2  1 1 
        1  1416 1 1  90 TYR HB3  H -16.248  -3.544   0.635 1.00 . A A . 779 TYR HB3  1 1 
        1  1417 1 1  90 TYR HD1  H -14.360  -5.230   1.383 1.00 . A A . 779 TYR HD1  1 1 
        1  1418 1 1  90 TYR HD2  H -17.449  -6.172  -1.358 1.00 . A A . 779 TYR HD2  1 1 
        1  1419 1 1  90 TYR HE1  H -13.017  -7.080   0.524 1.00 . A A . 779 TYR HE1  1 1 
        1  1420 1 1  90 TYR HE2  H -16.135  -7.993  -2.249 1.00 . A A . 779 TYR HE2  1 1 
        1  1421 1 1  90 TYR HH   H -13.950  -8.886  -2.291 1.00 . A A . 779 TYR HH   1 1 
        1  1422 1 1  90 TYR N    N -16.306  -4.602   2.999 1.00 . A A . 779 TYR N    1 1 
        1  1423 1 1  90 TYR O    O -17.231  -6.976   2.787 1.00 . A A . 779 TYR O    1 1 
        1  1424 1 1  90 TYR OH   O -13.734  -8.708  -1.363 1.00 . A A . 779 TYR OH   1 1 
        1  1425 1 1  91 ARG C    C -20.272  -7.818   0.118 1.00 . A A . 780 ARG C    1 1 
        1  1426 1 1  91 ARG CA   C -19.471  -7.675   1.381 1.00 . A A . 780 ARG CA   1 1 
        1  1427 1 1  91 ARG CB   C -20.311  -7.957   2.595 1.00 . A A . 780 ARG CB   1 1 
        1  1428 1 1  91 ARG CD   C -22.362  -7.754   3.871 1.00 . A A . 780 ARG CD   1 1 
        1  1429 1 1  91 ARG CG   C -21.666  -7.319   2.620 1.00 . A A . 780 ARG CG   1 1 
        1  1430 1 1  91 ARG CZ   C -24.530  -7.740   4.990 1.00 . A A . 780 ARG CZ   1 1 
        1  1431 1 1  91 ARG H    H -19.361  -5.640   0.961 1.00 . A A . 780 ARG H    1 1 
        1  1432 1 1  91 ARG HA   H -18.671  -8.394   1.341 1.00 . A A . 780 ARG HA   1 1 
        1  1433 1 1  91 ARG HB2  H -20.435  -9.023   2.709 1.00 . A A . 780 ARG HB2  1 1 
        1  1434 1 1  91 ARG HB3  H -19.758  -7.578   3.443 1.00 . A A . 780 ARG HB3  1 1 
        1  1435 1 1  91 ARG HD2  H -22.344  -8.834   3.893 1.00 . A A . 780 ARG HD2  1 1 
        1  1436 1 1  91 ARG HD3  H -21.816  -7.370   4.721 1.00 . A A . 780 ARG HD3  1 1 
        1  1437 1 1  91 ARG HE   H -24.120  -6.808   3.241 1.00 . A A . 780 ARG HE   1 1 
        1  1438 1 1  91 ARG HG2  H -21.568  -6.244   2.577 1.00 . A A . 780 ARG HG2  1 1 
        1  1439 1 1  91 ARG HG3  H -22.179  -7.700   1.752 1.00 . A A . 780 ARG HG3  1 1 
        1  1440 1 1  91 ARG HH11 H -23.004  -8.595   6.050 1.00 . A A . 780 ARG HH11 1 1 
        1  1441 1 1  91 ARG HH12 H -24.528  -8.802   6.763 1.00 . A A . 780 ARG HH12 1 1 
        1  1442 1 1  91 ARG HH21 H -26.259  -6.962   4.234 1.00 . A A . 780 ARG HH21 1 1 
        1  1443 1 1  91 ARG HH22 H -26.402  -7.728   5.777 1.00 . A A . 780 ARG HH22 1 1 
        1  1444 1 1  91 ARG N    N -18.925  -6.375   1.444 1.00 . A A . 780 ARG N    1 1 
        1  1445 1 1  91 ARG NE   N -23.754  -7.349   3.977 1.00 . A A . 780 ARG NE   1 1 
        1  1446 1 1  91 ARG NH1  N -23.985  -8.403   6.010 1.00 . A A . 780 ARG NH1  1 1 
        1  1447 1 1  91 ARG NH2  N -25.822  -7.461   4.995 1.00 . A A . 780 ARG NH2  1 1 
        1  1448 1 1  91 ARG O    O -20.525  -6.833  -0.569 1.00 . A A . 780 ARG O    1 1 
        1  1449 1 1  92 CYS C    C -22.857  -9.471  -0.964 1.00 . A A . 781 CYS C    1 1 
        1  1450 1 1  92 CYS CA   C -21.415  -9.284  -1.370 1.00 . A A . 781 CYS CA   1 1 
        1  1451 1 1  92 CYS CB   C -20.915 -10.580  -1.986 1.00 . A A . 781 CYS CB   1 1 
        1  1452 1 1  92 CYS H    H -20.434  -9.745   0.424 1.00 . A A . 781 CYS H    1 1 
        1  1453 1 1  92 CYS HA   H -21.308  -8.479  -2.080 1.00 . A A . 781 CYS HA   1 1 
        1  1454 1 1  92 CYS HB2  H -19.846 -10.669  -1.916 1.00 . A A . 781 CYS HB2  1 1 
        1  1455 1 1  92 CYS HB3  H -21.329 -11.350  -1.353 1.00 . A A . 781 CYS HB3  1 1 
        1  1456 1 1  92 CYS N    N -20.653  -9.009  -0.184 1.00 . A A . 781 CYS N    1 1 
        1  1457 1 1  92 CYS O    O -23.136  -9.715   0.211 1.00 . A A . 781 CYS O    1 1 
        1  1458 1 1  92 CYS SG   S -21.489 -10.939  -3.688 1.00 . A A . 781 CYS SG   1 1 
        1  1459 1 1  93 ARG C    C -25.381 -11.126  -1.596 1.00 . A A . 782 ARG C    1 1 
        1  1460 1 1  93 ARG CA   C -25.162  -9.613  -1.716 1.00 . A A . 782 ARG CA   1 1 
        1  1461 1 1  93 ARG CB   C -25.962  -9.011  -2.883 1.00 . A A . 782 ARG CB   1 1 
        1  1462 1 1  93 ARG CD   C -26.198  -8.792  -5.386 1.00 . A A . 782 ARG CD   1 1 
        1  1463 1 1  93 ARG CG   C -25.493  -9.495  -4.250 1.00 . A A . 782 ARG CG   1 1 
        1  1464 1 1  93 ARG CZ   C -28.424  -8.935  -6.510 1.00 . A A . 782 ARG CZ   1 1 
        1  1465 1 1  93 ARG H    H -23.440  -9.143  -2.820 1.00 . A A . 782 ARG H    1 1 
        1  1466 1 1  93 ARG HA   H -25.442  -9.126  -0.795 1.00 . A A . 782 ARG HA   1 1 
        1  1467 1 1  93 ARG HB2  H -27.003  -9.276  -2.769 1.00 . A A . 782 ARG HB2  1 1 
        1  1468 1 1  93 ARG HB3  H -25.868  -7.935  -2.853 1.00 . A A . 782 ARG HB3  1 1 
        1  1469 1 1  93 ARG HD2  H -26.049  -7.733  -5.225 1.00 . A A . 782 ARG HD2  1 1 
        1  1470 1 1  93 ARG HD3  H -25.737  -9.081  -6.318 1.00 . A A . 782 ARG HD3  1 1 
        1  1471 1 1  93 ARG HE   H -28.033  -9.366  -4.568 1.00 . A A . 782 ARG HE   1 1 
        1  1472 1 1  93 ARG HG2  H -24.428  -9.332  -4.321 1.00 . A A . 782 ARG HG2  1 1 
        1  1473 1 1  93 ARG HG3  H -25.686 -10.560  -4.281 1.00 . A A . 782 ARG HG3  1 1 
        1  1474 1 1  93 ARG HH11 H -26.909  -8.538  -7.879 1.00 . A A . 782 ARG HH11 1 1 
        1  1475 1 1  93 ARG HH12 H -28.483  -8.575  -8.518 1.00 . A A . 782 ARG HH12 1 1 
        1  1476 1 1  93 ARG HH21 H -30.196  -9.374  -5.545 1.00 . A A . 782 ARG HH21 1 1 
        1  1477 1 1  93 ARG HH22 H -30.363  -8.995  -7.192 1.00 . A A . 782 ARG HH22 1 1 
        1  1478 1 1  93 ARG N    N -23.749  -9.373  -1.915 1.00 . A A . 782 ARG N    1 1 
        1  1479 1 1  93 ARG NE   N -27.639  -9.076  -5.425 1.00 . A A . 782 ARG NE   1 1 
        1  1480 1 1  93 ARG NH1  N -27.893  -8.660  -7.703 1.00 . A A . 782 ARG NH1  1 1 
        1  1481 1 1  93 ARG NH2  N -29.739  -9.123  -6.409 1.00 . A A . 782 ARG NH2  1 1 
        1  1482 1 1  93 ARG O    O -25.700 -11.830  -2.558 1.00 . A A . 782 ARG O    1 1 
        1  1483 1 1  94 GLY C    C -24.126 -13.460   0.732 1.00 . A A . 783 GLY C    1 1 
        1  1484 1 1  94 GLY CA   C -25.142 -13.042  -0.283 1.00 . A A . 783 GLY CA   1 1 
        1  1485 1 1  94 GLY H    H -24.915 -11.041   0.310 1.00 . A A . 783 GLY H    1 1 
        1  1486 1 1  94 GLY HA2  H -26.131 -13.350   0.011 1.00 . A A . 783 GLY HA2  1 1 
        1  1487 1 1  94 GLY HA3  H -24.880 -13.449  -1.250 1.00 . A A . 783 GLY HA3  1 1 
        1  1488 1 1  94 GLY N    N -25.119 -11.635  -0.450 1.00 . A A . 783 GLY N    1 1 
        1  1489 1 1  94 GLY O    O -24.259 -14.487   1.389 1.00 . A A . 783 GLY O    1 1 
        1  1490 1 1  95 LYS C    C -22.575 -12.231   3.166 1.00 . A A . 784 LYS C    1 1 
        1  1491 1 1  95 LYS CA   C -22.102 -12.884   1.875 1.00 . A A . 784 LYS CA   1 1 
        1  1492 1 1  95 LYS CB   C -20.741 -12.307   1.454 1.00 . A A . 784 LYS CB   1 1 
        1  1493 1 1  95 LYS CD   C -20.348 -13.776  -0.616 1.00 . A A . 784 LYS CD   1 1 
        1  1494 1 1  95 LYS CE   C -19.322 -14.659  -1.311 1.00 . A A . 784 LYS CE   1 1 
        1  1495 1 1  95 LYS CG   C -19.796 -13.264   0.707 1.00 . A A . 784 LYS CG   1 1 
        1  1496 1 1  95 LYS H    H -22.964 -11.913   0.236 1.00 . A A . 784 LYS H    1 1 
        1  1497 1 1  95 LYS HA   H -22.004 -13.948   2.030 1.00 . A A . 784 LYS HA   1 1 
        1  1498 1 1  95 LYS HB2  H -20.964 -11.487   0.787 1.00 . A A . 784 LYS HB2  1 1 
        1  1499 1 1  95 LYS HB3  H -20.233 -11.922   2.327 1.00 . A A . 784 LYS HB3  1 1 
        1  1500 1 1  95 LYS HD2  H -21.235 -14.360  -0.417 1.00 . A A . 784 LYS HD2  1 1 
        1  1501 1 1  95 LYS HD3  H -20.602 -12.949  -1.260 1.00 . A A . 784 LYS HD3  1 1 
        1  1502 1 1  95 LYS HE2  H -18.412 -14.093  -1.445 1.00 . A A . 784 LYS HE2  1 1 
        1  1503 1 1  95 LYS HE3  H -19.122 -15.511  -0.680 1.00 . A A . 784 LYS HE3  1 1 
        1  1504 1 1  95 LYS HG2  H -18.871 -12.745   0.506 1.00 . A A . 784 LYS HG2  1 1 
        1  1505 1 1  95 LYS HG3  H -19.590 -14.106   1.352 1.00 . A A . 784 LYS HG3  1 1 
        1  1506 1 1  95 LYS HZ1  H -19.831 -14.372  -3.348 1.00 . A A . 784 LYS HZ1  1 1 
        1  1507 1 1  95 LYS HZ2  H -20.734 -15.549  -2.585 1.00 . A A . 784 LYS HZ2  1 1 
        1  1508 1 1  95 LYS HZ3  H -19.124 -15.857  -2.998 1.00 . A A . 784 LYS HZ3  1 1 
        1  1509 1 1  95 LYS N    N -23.085 -12.672   0.849 1.00 . A A . 784 LYS N    1 1 
        1  1510 1 1  95 LYS NZ   N -19.781 -15.132  -2.634 1.00 . A A . 784 LYS NZ   1 1 
        1  1511 1 1  95 LYS O    O -22.572 -10.998   3.282 1.00 . A A . 784 LYS O    1 1 
        1  1512 1 1  96 GLU C    C -22.246 -12.508   6.292 1.00 . A A . 785 GLU C    1 1 
        1  1513 1 1  96 GLU CA   C -23.467 -12.520   5.389 1.00 . A A . 785 GLU CA   1 1 
        1  1514 1 1  96 GLU CB   C -24.627 -13.338   5.997 1.00 . A A . 785 GLU CB   1 1 
        1  1515 1 1  96 GLU CD   C -25.772 -11.382   7.177 1.00 . A A . 785 GLU CD   1 1 
        1  1516 1 1  96 GLU CG   C -25.184 -12.779   7.312 1.00 . A A . 785 GLU CG   1 1 
        1  1517 1 1  96 GLU H    H -23.124 -13.995   3.918 1.00 . A A . 785 GLU H    1 1 
        1  1518 1 1  96 GLU HA   H -23.776 -11.495   5.239 1.00 . A A . 785 GLU HA   1 1 
        1  1519 1 1  96 GLU HB2  H -25.435 -13.376   5.282 1.00 . A A . 785 GLU HB2  1 1 
        1  1520 1 1  96 GLU HB3  H -24.279 -14.344   6.180 1.00 . A A . 785 GLU HB3  1 1 
        1  1521 1 1  96 GLU HG2  H -25.959 -13.442   7.669 1.00 . A A . 785 GLU HG2  1 1 
        1  1522 1 1  96 GLU HG3  H -24.380 -12.750   8.033 1.00 . A A . 785 GLU HG3  1 1 
        1  1523 1 1  96 GLU N    N -23.058 -13.033   4.097 1.00 . A A . 785 GLU N    1 1 
        1  1524 1 1  96 GLU O    O -21.957 -13.467   7.018 1.00 . A A . 785 GLU O    1 1 
        1  1525 1 1  96 GLU OE1  O -26.974 -11.247   6.833 1.00 . A A . 785 GLU OE1  1 1 
        1  1526 1 1  96 GLU OE2  O -25.059 -10.395   7.429 1.00 . A A . 785 GLU OE2  1 1 
        1  1527 1 1  97 GLY C    C -19.522 -10.238   6.009 1.00 . A A . 786 GLY C    1 1 
        1  1528 1 1  97 GLY CA   C -20.264 -11.259   6.799 1.00 . A A . 786 GLY CA   1 1 
        1  1529 1 1  97 GLY H    H -21.718 -10.821   5.425 1.00 . A A . 786 GLY H    1 1 
        1  1530 1 1  97 GLY HA2  H -20.467 -10.896   7.796 1.00 . A A . 786 GLY HA2  1 1 
        1  1531 1 1  97 GLY HA3  H -19.680 -12.166   6.838 1.00 . A A . 786 GLY HA3  1 1 
        1  1532 1 1  97 GLY N    N -21.484 -11.484   6.111 1.00 . A A . 786 GLY N    1 1 
        1  1533 1 1  97 GLY O    O -20.111  -9.663   5.095 1.00 . A A . 786 GLY O    1 1 
        1  1534 1 1  98 TRP C    C -16.216  -9.580   5.153 1.00 . A A . 787 TRP C    1 1 
        1  1535 1 1  98 TRP CA   C -17.531  -8.997   5.568 1.00 . A A . 787 TRP CA   1 1 
        1  1536 1 1  98 TRP CB   C -17.294  -7.731   6.397 1.00 . A A . 787 TRP CB   1 1 
        1  1537 1 1  98 TRP CD1  C -19.114  -7.410   8.147 1.00 . A A . 787 TRP CD1  1 1 
        1  1538 1 1  98 TRP CD2  C -19.379  -6.125   6.343 1.00 . A A . 787 TRP CD2  1 1 
        1  1539 1 1  98 TRP CE2  C -20.438  -5.884   7.232 1.00 . A A . 787 TRP CE2  1 1 
        1  1540 1 1  98 TRP CE3  C -19.344  -5.418   5.142 1.00 . A A . 787 TRP CE3  1 1 
        1  1541 1 1  98 TRP CG   C -18.544  -7.120   6.950 1.00 . A A . 787 TRP CG   1 1 
        1  1542 1 1  98 TRP CH2  C -21.387  -4.304   5.778 1.00 . A A . 787 TRP CH2  1 1 
        1  1543 1 1  98 TRP CZ2  C -21.449  -4.975   6.958 1.00 . A A . 787 TRP CZ2  1 1 
        1  1544 1 1  98 TRP CZ3  C -20.347  -4.516   4.877 1.00 . A A . 787 TRP CZ3  1 1 
        1  1545 1 1  98 TRP H    H -17.834 -10.480   7.037 1.00 . A A . 787 TRP H    1 1 
        1  1546 1 1  98 TRP HA   H -18.071  -8.741   4.668 1.00 . A A . 787 TRP HA   1 1 
        1  1547 1 1  98 TRP HB2  H -16.631  -7.950   7.220 1.00 . A A . 787 TRP HB2  1 1 
        1  1548 1 1  98 TRP HB3  H -16.830  -7.010   5.742 1.00 . A A . 787 TRP HB3  1 1 
        1  1549 1 1  98 TRP HD1  H -18.716  -8.127   8.849 1.00 . A A . 787 TRP HD1  1 1 
        1  1550 1 1  98 TRP HE1  H -20.818  -6.744   9.116 1.00 . A A . 787 TRP HE1  1 1 
        1  1551 1 1  98 TRP HE3  H -18.551  -5.544   4.419 1.00 . A A . 787 TRP HE3  1 1 
        1  1552 1 1  98 TRP HH2  H -22.152  -3.584   5.526 1.00 . A A . 787 TRP HH2  1 1 
        1  1553 1 1  98 TRP HZ2  H -22.262  -4.800   7.646 1.00 . A A . 787 TRP HZ2  1 1 
        1  1554 1 1  98 TRP HZ3  H -20.338  -3.961   3.950 1.00 . A A . 787 TRP HZ3  1 1 
        1  1555 1 1  98 TRP N    N -18.284  -9.989   6.309 1.00 . A A . 787 TRP N    1 1 
        1  1556 1 1  98 TRP NE1  N -20.245  -6.683   8.318 1.00 . A A . 787 TRP NE1  1 1 
        1  1557 1 1  98 TRP O    O -15.764 -10.564   5.727 1.00 . A A . 787 TRP O    1 1 
        1  1558 1 1  99 ILE C    C -13.187  -8.631   4.207 1.00 . A A . 788 ILE C    1 1 
        1  1559 1 1  99 ILE CA   C -14.342  -9.495   3.673 1.00 . A A . 788 ILE CA   1 1 
        1  1560 1 1  99 ILE CB   C -14.261  -9.609   2.107 1.00 . A A . 788 ILE CB   1 1 
        1  1561 1 1  99 ILE CD1  C -16.747 -10.049   1.461 1.00 . A A . 788 ILE CD1  1 1 
        1  1562 1 1  99 ILE CG1  C -15.325 -10.582   1.524 1.00 . A A . 788 ILE CG1  1 1 
        1  1563 1 1  99 ILE CG2  C -12.872 -10.052   1.669 1.00 . A A . 788 ILE CG2  1 1 
        1  1564 1 1  99 ILE H    H -16.085  -8.275   3.682 1.00 . A A . 788 ILE H    1 1 
        1  1565 1 1  99 ILE HA   H -14.221 -10.483   4.094 1.00 . A A . 788 ILE HA   1 1 
        1  1566 1 1  99 ILE HB   H -14.433  -8.623   1.704 1.00 . A A . 788 ILE HB   1 1 
        1  1567 1 1  99 ILE HD11 H -17.079  -9.798   2.457 1.00 . A A . 788 ILE HD11 1 1 
        1  1568 1 1  99 ILE HD12 H -17.397 -10.806   1.049 1.00 . A A . 788 ILE HD12 1 1 
        1  1569 1 1  99 ILE HD13 H -16.775  -9.166   0.840 1.00 . A A . 788 ILE HD13 1 1 
        1  1570 1 1  99 ILE HG12 H -15.046 -10.868   0.522 1.00 . A A . 788 ILE HG12 1 1 
        1  1571 1 1  99 ILE HG13 H -15.344 -11.463   2.150 1.00 . A A . 788 ILE HG13 1 1 
        1  1572 1 1  99 ILE HG21 H -12.653 -11.021   2.095 1.00 . A A . 788 ILE HG21 1 1 
        1  1573 1 1  99 ILE HG22 H -12.141  -9.333   2.009 1.00 . A A . 788 ILE HG22 1 1 
        1  1574 1 1  99 ILE HG23 H -12.838 -10.118   0.591 1.00 . A A . 788 ILE HG23 1 1 
        1  1575 1 1  99 ILE N    N -15.619  -9.007   4.144 1.00 . A A . 788 ILE N    1 1 
        1  1576 1 1  99 ILE O    O -12.197  -9.168   4.701 1.00 . A A . 788 ILE O    1 1 
        1  1577 1 1 100 HIS C    C -11.412  -6.008   3.455 1.00 . A A . 789 HIS C    1 1 
        1  1578 1 1 100 HIS CA   C -12.368  -6.259   4.594 1.00 . A A . 789 HIS CA   1 1 
        1  1579 1 1 100 HIS CB   C -11.561  -6.585   5.889 1.00 . A A . 789 HIS CB   1 1 
        1  1580 1 1 100 HIS CD2  C -13.638  -7.108   7.312 1.00 . A A . 789 HIS CD2  1 1 
        1  1581 1 1 100 HIS CE1  C -12.786  -6.776   9.278 1.00 . A A . 789 HIS CE1  1 1 
        1  1582 1 1 100 HIS CG   C -12.366  -6.736   7.136 1.00 . A A . 789 HIS CG   1 1 
        1  1583 1 1 100 HIS H    H -14.255  -6.958   3.892 1.00 . A A . 789 HIS H    1 1 
        1  1584 1 1 100 HIS HA   H -12.913  -5.336   4.737 1.00 . A A . 789 HIS HA   1 1 
        1  1585 1 1 100 HIS HB2  H -11.000  -7.496   5.749 1.00 . A A . 789 HIS HB2  1 1 
        1  1586 1 1 100 HIS HB3  H -10.877  -5.764   6.047 1.00 . A A . 789 HIS HB3  1 1 
        1  1587 1 1 100 HIS HD1  H -10.934  -6.230   8.585 1.00 . A A . 789 HIS HD1  1 1 
        1  1588 1 1 100 HIS HD2  H -14.321  -7.300   6.494 1.00 . A A . 789 HIS HD2  1 1 
        1  1589 1 1 100 HIS HE1  H -12.673  -6.697  10.349 1.00 . A A . 789 HIS HE1  1 1 
        1  1590 1 1 100 HIS HE2  H -14.661  -7.544   9.090 1.00 . A A . 789 HIS HE2  1 1 
        1  1591 1 1 100 HIS N    N -13.389  -7.287   4.199 1.00 . A A . 789 HIS N    1 1 
        1  1592 1 1 100 HIS ND1  N -11.858  -6.530   8.386 1.00 . A A . 789 HIS ND1  1 1 
        1  1593 1 1 100 HIS NE2  N -13.879  -7.129   8.648 1.00 . A A . 789 HIS NE2  1 1 
        1  1594 1 1 100 HIS O    O -10.955  -6.935   2.815 1.00 . A A . 789 HIS O    1 1 
        1  1595 1 1 101 THR C    C  -9.734  -2.965   2.363 1.00 . A A . 790 THR C    1 1 
        1  1596 1 1 101 THR CA   C -10.269  -4.373   2.113 1.00 . A A . 790 THR CA   1 1 
        1  1597 1 1 101 THR CB   C -10.993  -4.457   0.750 1.00 . A A . 790 THR CB   1 1 
        1  1598 1 1 101 THR CG2  C -12.296  -3.713   0.789 1.00 . A A . 790 THR CG2  1 1 
        1  1599 1 1 101 THR H    H -11.600  -4.040   3.689 1.00 . A A . 790 THR H    1 1 
        1  1600 1 1 101 THR HA   H  -9.440  -5.065   2.108 1.00 . A A . 790 THR HA   1 1 
        1  1601 1 1 101 THR HB   H -11.191  -5.496   0.532 1.00 . A A . 790 THR HB   1 1 
        1  1602 1 1 101 THR HG1  H -10.240  -4.660  -0.985 1.00 . A A . 790 THR HG1  1 1 
        1  1603 1 1 101 THR HG21 H -12.799  -3.820  -0.161 1.00 . A A . 790 THR HG21 1 1 
        1  1604 1 1 101 THR HG22 H -12.110  -2.671   1.002 1.00 . A A . 790 THR HG22 1 1 
        1  1605 1 1 101 THR HG23 H -12.903  -4.146   1.574 1.00 . A A . 790 THR HG23 1 1 
        1  1606 1 1 101 THR N    N -11.163  -4.760   3.177 1.00 . A A . 790 THR N    1 1 
        1  1607 1 1 101 THR O    O -10.322  -2.196   3.133 1.00 . A A . 790 THR O    1 1 
        1  1608 1 1 101 THR OG1  O -10.183  -3.972  -0.305 1.00 . A A . 790 THR OG1  1 1 
        1  1609 1 1 102 VAL C    C  -7.852  -0.654   0.590 1.00 . A A . 791 VAL C    1 1 
        1  1610 1 1 102 VAL CA   C  -7.968  -1.379   1.923 1.00 . A A . 791 VAL CA   1 1 
        1  1611 1 1 102 VAL CB   C  -6.551  -1.583   2.506 1.00 . A A . 791 VAL CB   1 1 
        1  1612 1 1 102 VAL CG1  C  -5.873  -0.252   2.789 1.00 . A A . 791 VAL CG1  1 1 
        1  1613 1 1 102 VAL CG2  C  -6.603  -2.446   3.759 1.00 . A A . 791 VAL CG2  1 1 
        1  1614 1 1 102 VAL H    H  -8.227  -3.306   1.128 1.00 . A A . 791 VAL H    1 1 
        1  1615 1 1 102 VAL HA   H  -8.540  -0.777   2.612 1.00 . A A . 791 VAL HA   1 1 
        1  1616 1 1 102 VAL HB   H  -5.968  -2.104   1.761 1.00 . A A . 791 VAL HB   1 1 
        1  1617 1 1 102 VAL HG11 H  -5.791   0.314   1.874 1.00 . A A . 791 VAL HG11 1 1 
        1  1618 1 1 102 VAL HG12 H  -4.886  -0.430   3.191 1.00 . A A . 791 VAL HG12 1 1 
        1  1619 1 1 102 VAL HG13 H  -6.456   0.306   3.507 1.00 . A A . 791 VAL HG13 1 1 
        1  1620 1 1 102 VAL HG21 H  -5.605  -2.589   4.145 1.00 . A A . 791 VAL HG21 1 1 
        1  1621 1 1 102 VAL HG22 H  -7.041  -3.404   3.516 1.00 . A A . 791 VAL HG22 1 1 
        1  1622 1 1 102 VAL HG23 H  -7.214  -1.959   4.505 1.00 . A A . 791 VAL HG23 1 1 
        1  1623 1 1 102 VAL N    N  -8.622  -2.648   1.745 1.00 . A A . 791 VAL N    1 1 
        1  1624 1 1 102 VAL O    O  -7.481  -1.253  -0.413 1.00 . A A . 791 VAL O    1 1 
        1  1625 1 1 103 CYS C    C  -6.609   1.684  -0.923 1.00 . A A . 792 CYS C    1 1 
        1  1626 1 1 103 CYS CA   C  -8.071   1.459  -0.607 1.00 . A A . 792 CYS CA   1 1 
        1  1627 1 1 103 CYS CB   C  -8.743   2.802  -0.389 1.00 . A A . 792 CYS CB   1 1 
        1  1628 1 1 103 CYS H    H  -8.595   0.978   1.411 1.00 . A A . 792 CYS H    1 1 
        1  1629 1 1 103 CYS HA   H  -8.551   0.945  -1.425 1.00 . A A . 792 CYS HA   1 1 
        1  1630 1 1 103 CYS HB2  H  -9.783   2.720  -0.118 1.00 . A A . 792 CYS HB2  1 1 
        1  1631 1 1 103 CYS HB3  H  -8.182   3.193   0.438 1.00 . A A . 792 CYS HB3  1 1 
        1  1632 1 1 103 CYS N    N  -8.202   0.620   0.585 1.00 . A A . 792 CYS N    1 1 
        1  1633 1 1 103 CYS O    O  -5.869   2.307  -0.139 1.00 . A A . 792 CYS O    1 1 
        1  1634 1 1 103 CYS SG   S  -8.543   4.030  -1.733 1.00 . A A . 792 CYS SG   1 1 
        1  1635 1 1 104 ILE C    C  -4.824   2.070  -3.804 1.00 . A A . 793 ILE C    1 1 
        1  1636 1 1 104 ILE CA   C  -4.841   1.293  -2.504 1.00 . A A . 793 ILE CA   1 1 
        1  1637 1 1 104 ILE CB   C  -4.192  -0.101  -2.732 1.00 . A A . 793 ILE CB   1 1 
        1  1638 1 1 104 ILE CD1  C  -3.585  -0.391  -0.243 1.00 . A A . 793 ILE CD1  1 1 
        1  1639 1 1 104 ILE CG1  C  -4.280  -0.973  -1.462 1.00 . A A . 793 ILE CG1  1 1 
        1  1640 1 1 104 ILE CG2  C  -2.732   0.048  -3.178 1.00 . A A . 793 ILE CG2  1 1 
        1  1641 1 1 104 ILE H    H  -6.856   0.692  -2.581 1.00 . A A . 793 ILE H    1 1 
        1  1642 1 1 104 ILE HA   H  -4.244   1.848  -1.797 1.00 . A A . 793 ILE HA   1 1 
        1  1643 1 1 104 ILE HB   H  -4.767  -0.569  -3.521 1.00 . A A . 793 ILE HB   1 1 
        1  1644 1 1 104 ILE HD11 H  -3.703  -1.061   0.597 1.00 . A A . 793 ILE HD11 1 1 
        1  1645 1 1 104 ILE HD12 H  -4.022   0.567  -0.004 1.00 . A A . 793 ILE HD12 1 1 
        1  1646 1 1 104 ILE HD13 H  -2.534  -0.265  -0.457 1.00 . A A . 793 ILE HD13 1 1 
        1  1647 1 1 104 ILE HG12 H  -5.321  -1.111  -1.207 1.00 . A A . 793 ILE HG12 1 1 
        1  1648 1 1 104 ILE HG13 H  -3.842  -1.939  -1.669 1.00 . A A . 793 ILE HG13 1 1 
        1  1649 1 1 104 ILE HG21 H  -2.712   0.616  -4.097 1.00 . A A . 793 ILE HG21 1 1 
        1  1650 1 1 104 ILE HG22 H  -2.287  -0.923  -3.333 1.00 . A A . 793 ILE HG22 1 1 
        1  1651 1 1 104 ILE HG23 H  -2.185   0.586  -2.417 1.00 . A A . 793 ILE HG23 1 1 
        1  1652 1 1 104 ILE N    N  -6.193   1.181  -2.035 1.00 . A A . 793 ILE N    1 1 
        1  1653 1 1 104 ILE O    O  -4.894   1.490  -4.870 1.00 . A A . 793 ILE O    1 1 
        1  1654 1 1 105 ASN C    C  -5.757   3.969  -5.921 1.00 . A A . 794 ASN C    1 1 
        1  1655 1 1 105 ASN CA   C  -4.746   4.333  -4.825 1.00 . A A . 794 ASN CA   1 1 
        1  1656 1 1 105 ASN CB   C  -3.322   4.379  -5.449 1.00 . A A . 794 ASN CB   1 1 
        1  1657 1 1 105 ASN CG   C  -2.192   4.780  -4.539 1.00 . A A . 794 ASN CG   1 1 
        1  1658 1 1 105 ASN H    H  -4.923   3.766  -2.779 1.00 . A A . 794 ASN H    1 1 
        1  1659 1 1 105 ASN HA   H  -4.992   5.313  -4.445 1.00 . A A . 794 ASN HA   1 1 
        1  1660 1 1 105 ASN HB2  H  -3.046   3.469  -5.947 1.00 . A A . 794 ASN HB2  1 1 
        1  1661 1 1 105 ASN HB3  H  -3.364   5.178  -6.174 1.00 . A A . 794 ASN HB3  1 1 
        1  1662 1 1 105 ASN HD21 H  -3.270   4.521  -2.905 1.00 . A A . 794 ASN HD21 1 1 
        1  1663 1 1 105 ASN HD22 H  -1.632   5.051  -2.716 1.00 . A A . 794 ASN HD22 1 1 
        1  1664 1 1 105 ASN N    N  -4.834   3.395  -3.679 1.00 . A A . 794 ASN N    1 1 
        1  1665 1 1 105 ASN ND2  N  -2.398   4.770  -3.255 1.00 . A A . 794 ASN ND2  1 1 
        1  1666 1 1 105 ASN O    O  -5.378   3.547  -7.015 1.00 . A A . 794 ASN O    1 1 
        1  1667 1 1 105 ASN OD1  O  -1.157   5.205  -5.004 1.00 . A A . 794 ASN OD1  1 1 
        1  1668 1 1 106 GLY C    C  -8.314   2.296  -6.755 1.00 . A A . 795 GLY C    1 1 
        1  1669 1 1 106 GLY CA   C  -8.063   3.785  -6.580 1.00 . A A . 795 GLY CA   1 1 
        1  1670 1 1 106 GLY H    H  -7.280   4.443  -4.729 1.00 . A A . 795 GLY H    1 1 
        1  1671 1 1 106 GLY HA2  H  -8.986   4.252  -6.264 1.00 . A A . 795 GLY HA2  1 1 
        1  1672 1 1 106 GLY HA3  H  -7.776   4.202  -7.534 1.00 . A A . 795 GLY HA3  1 1 
        1  1673 1 1 106 GLY N    N  -7.025   4.097  -5.612 1.00 . A A . 795 GLY N    1 1 
        1  1674 1 1 106 GLY O    O  -9.013   1.889  -7.691 1.00 . A A . 795 GLY O    1 1 
        1  1675 1 1 107 ARG C    C  -8.251  -0.458  -4.604 1.00 . A A . 796 ARG C    1 1 
        1  1676 1 1 107 ARG CA   C  -7.948   0.054  -5.970 1.00 . A A . 796 ARG CA   1 1 
        1  1677 1 1 107 ARG CB   C  -6.635  -0.578  -6.416 1.00 . A A . 796 ARG CB   1 1 
        1  1678 1 1 107 ARG CD   C  -5.412  -2.640  -7.162 1.00 . A A . 796 ARG CD   1 1 
        1  1679 1 1 107 ARG CG   C  -6.761  -1.964  -7.030 1.00 . A A . 796 ARG CG   1 1 
        1  1680 1 1 107 ARG CZ   C  -4.542  -4.848  -7.965 1.00 . A A . 796 ARG CZ   1 1 
        1  1681 1 1 107 ARG H    H  -7.391   1.819  -5.019 1.00 . A A . 796 ARG H    1 1 
        1  1682 1 1 107 ARG HA   H  -8.739  -0.194  -6.662 1.00 . A A . 796 ARG HA   1 1 
        1  1683 1 1 107 ARG HB2  H  -6.103   0.083  -7.083 1.00 . A A . 796 ARG HB2  1 1 
        1  1684 1 1 107 ARG HB3  H  -6.078  -0.695  -5.498 1.00 . A A . 796 ARG HB3  1 1 
        1  1685 1 1 107 ARG HD2  H  -4.718  -2.005  -7.690 1.00 . A A . 796 ARG HD2  1 1 
        1  1686 1 1 107 ARG HD3  H  -5.083  -2.816  -6.148 1.00 . A A . 796 ARG HD3  1 1 
        1  1687 1 1 107 ARG HE   H  -6.426  -4.146  -8.170 1.00 . A A . 796 ARG HE   1 1 
        1  1688 1 1 107 ARG HG2  H  -7.391  -2.576  -6.404 1.00 . A A . 796 ARG HG2  1 1 
        1  1689 1 1 107 ARG HG3  H  -7.206  -1.875  -8.009 1.00 . A A . 796 ARG HG3  1 1 
        1  1690 1 1 107 ARG HH11 H  -2.992  -3.703  -7.198 1.00 . A A . 796 ARG HH11 1 1 
        1  1691 1 1 107 ARG HH12 H  -2.559  -5.269  -7.671 1.00 . A A . 796 ARG HH12 1 1 
        1  1692 1 1 107 ARG HH21 H  -5.769  -6.263  -8.768 1.00 . A A . 796 ARG HH21 1 1 
        1  1693 1 1 107 ARG HH22 H  -4.135  -6.739  -8.661 1.00 . A A . 796 ARG HH22 1 1 
        1  1694 1 1 107 ARG N    N  -7.812   1.485  -5.848 1.00 . A A . 796 ARG N    1 1 
        1  1695 1 1 107 ARG NE   N  -5.526  -3.937  -7.828 1.00 . A A . 796 ARG NE   1 1 
        1  1696 1 1 107 ARG NH1  N  -3.293  -4.577  -7.590 1.00 . A A . 796 ARG NH1  1 1 
        1  1697 1 1 107 ARG NH2  N  -4.829  -6.029  -8.488 1.00 . A A . 796 ARG NH2  1 1 
        1  1698 1 1 107 ARG O    O  -8.057   0.236  -3.638 1.00 . A A . 796 ARG O    1 1 
        1  1699 1 1 108 TRP C    C  -8.031  -3.384  -3.069 1.00 . A A . 797 TRP C    1 1 
        1  1700 1 1 108 TRP CA   C  -8.960  -2.223  -3.266 1.00 . A A . 797 TRP CA   1 1 
        1  1701 1 1 108 TRP CB   C -10.408  -2.670  -3.237 1.00 . A A . 797 TRP CB   1 1 
        1  1702 1 1 108 TRP CD1  C -12.258  -1.135  -4.155 1.00 . A A . 797 TRP CD1  1 1 
        1  1703 1 1 108 TRP CD2  C -11.549  -0.620  -2.100 1.00 . A A . 797 TRP CD2  1 1 
        1  1704 1 1 108 TRP CE2  C -12.546   0.296  -2.462 1.00 . A A . 797 TRP CE2  1 1 
        1  1705 1 1 108 TRP CE3  C -10.948  -0.501  -0.849 1.00 . A A . 797 TRP CE3  1 1 
        1  1706 1 1 108 TRP CG   C -11.383  -1.530  -3.184 1.00 . A A . 797 TRP CG   1 1 
        1  1707 1 1 108 TRP CH2  C -12.328   1.409  -0.394 1.00 . A A . 797 TRP CH2  1 1 
        1  1708 1 1 108 TRP CZ2  C -12.949   1.320  -1.614 1.00 . A A . 797 TRP CZ2  1 1 
        1  1709 1 1 108 TRP CZ3  C -11.344   0.515  -0.012 1.00 . A A . 797 TRP CZ3  1 1 
        1  1710 1 1 108 TRP H    H  -8.758  -2.187  -5.316 1.00 . A A . 797 TRP H    1 1 
        1  1711 1 1 108 TRP HA   H  -8.800  -1.480  -2.495 1.00 . A A . 797 TRP HA   1 1 
        1  1712 1 1 108 TRP HB2  H -10.550  -3.177  -4.180 1.00 . A A . 797 TRP HB2  1 1 
        1  1713 1 1 108 TRP HB3  H -10.589  -3.345  -2.412 1.00 . A A . 797 TRP HB3  1 1 
        1  1714 1 1 108 TRP HD1  H -12.369  -1.629  -5.109 1.00 . A A . 797 TRP HD1  1 1 
        1  1715 1 1 108 TRP HE1  H -13.664   0.425  -4.249 1.00 . A A . 797 TRP HE1  1 1 
        1  1716 1 1 108 TRP HE3  H -10.179  -1.190  -0.533 1.00 . A A . 797 TRP HE3  1 1 
        1  1717 1 1 108 TRP HH2  H -12.592   2.183   0.311 1.00 . A A . 797 TRP HH2  1 1 
        1  1718 1 1 108 TRP HZ2  H -13.712   2.033  -1.888 1.00 . A A . 797 TRP HZ2  1 1 
        1  1719 1 1 108 TRP HZ3  H -10.877   0.641   0.956 1.00 . A A . 797 TRP HZ3  1 1 
        1  1720 1 1 108 TRP N    N  -8.671  -1.636  -4.515 1.00 . A A . 797 TRP N    1 1 
        1  1721 1 1 108 TRP NE1  N -12.971  -0.037  -3.726 1.00 . A A . 797 TRP NE1  1 1 
        1  1722 1 1 108 TRP O    O  -7.488  -3.921  -4.047 1.00 . A A . 797 TRP O    1 1 
        1  1723 1 1 109 ASP C    C  -7.468  -5.543  -0.297 1.00 . A A . 798 ASP C    1 1 
        1  1724 1 1 109 ASP CA   C  -6.960  -4.882  -1.551 1.00 . A A . 798 ASP CA   1 1 
        1  1725 1 1 109 ASP CB   C  -5.518  -4.449  -1.373 1.00 . A A . 798 ASP CB   1 1 
        1  1726 1 1 109 ASP CG   C  -4.546  -5.605  -1.262 1.00 . A A . 798 ASP CG   1 1 
        1  1727 1 1 109 ASP H    H  -8.212  -3.238  -1.120 1.00 . A A . 798 ASP H    1 1 
        1  1728 1 1 109 ASP HA   H  -7.033  -5.590  -2.360 1.00 . A A . 798 ASP HA   1 1 
        1  1729 1 1 109 ASP HB2  H  -5.230  -3.802  -2.187 1.00 . A A . 798 ASP HB2  1 1 
        1  1730 1 1 109 ASP HB3  H  -5.498  -3.893  -0.453 1.00 . A A . 798 ASP HB3  1 1 
        1  1731 1 1 109 ASP N    N  -7.804  -3.749  -1.856 1.00 . A A . 798 ASP N    1 1 
        1  1732 1 1 109 ASP O    O  -7.301  -4.998   0.803 1.00 . A A . 798 ASP O    1 1 
        1  1733 1 1 109 ASP OD1  O  -4.072  -6.089  -2.317 1.00 . A A . 798 ASP OD1  1 1 
        1  1734 1 1 109 ASP OD2  O  -4.225  -6.050  -0.135 1.00 . A A . 798 ASP OD2  1 1 
        1  1735 1 1 110 PRO C    C  -9.441  -6.591  -2.574 1.00 . A A . 799 PRO C    1 1 
        1  1736 1 1 110 PRO CA   C  -8.419  -7.347  -1.716 1.00 . A A . 799 PRO CA   1 1 
        1  1737 1 1 110 PRO CB   C  -9.012  -8.694  -1.310 1.00 . A A . 799 PRO CB   1 1 
        1  1738 1 1 110 PRO CD   C  -8.690  -7.454   0.700 1.00 . A A . 799 PRO CD   1 1 
        1  1739 1 1 110 PRO CG   C  -9.571  -8.473   0.046 1.00 . A A . 799 PRO CG   1 1 
        1  1740 1 1 110 PRO HA   H  -7.515  -7.507  -2.284 1.00 . A A . 799 PRO HA   1 1 
        1  1741 1 1 110 PRO HB2  H  -9.801  -8.945  -2.003 1.00 . A A . 799 PRO HB2  1 1 
        1  1742 1 1 110 PRO HB3  H  -8.248  -9.458  -1.310 1.00 . A A . 799 PRO HB3  1 1 
        1  1743 1 1 110 PRO HD2  H  -9.271  -6.817   1.351 1.00 . A A . 799 PRO HD2  1 1 
        1  1744 1 1 110 PRO HD3  H  -7.902  -7.940   1.254 1.00 . A A . 799 PRO HD3  1 1 
        1  1745 1 1 110 PRO HG2  H -10.582  -8.102  -0.031 1.00 . A A . 799 PRO HG2  1 1 
        1  1746 1 1 110 PRO HG3  H  -9.552  -9.399   0.603 1.00 . A A . 799 PRO HG3  1 1 
        1  1747 1 1 110 PRO N    N  -8.143  -6.689  -0.423 1.00 . A A . 799 PRO N    1 1 
        1  1748 1 1 110 PRO O    O -10.374  -5.968  -2.047 1.00 . A A . 799 PRO O    1 1 
        1  1749 1 1 111 GLU C    C -11.529  -6.592  -4.645 1.00 . A A . 800 GLU C    1 1 
        1  1750 1 1 111 GLU CA   C -10.149  -6.008  -4.834 1.00 . A A . 800 GLU CA   1 1 
        1  1751 1 1 111 GLU CB   C  -9.715  -6.221  -6.271 1.00 . A A . 800 GLU CB   1 1 
        1  1752 1 1 111 GLU CD   C  -8.168  -5.531  -8.087 1.00 . A A . 800 GLU CD   1 1 
        1  1753 1 1 111 GLU CG   C  -8.491  -5.456  -6.630 1.00 . A A . 800 GLU CG   1 1 
        1  1754 1 1 111 GLU H    H  -8.357  -6.990  -4.161 1.00 . A A . 800 GLU H    1 1 
        1  1755 1 1 111 GLU HA   H -10.146  -4.945  -4.626 1.00 . A A . 800 GLU HA   1 1 
        1  1756 1 1 111 GLU HB2  H  -9.517  -7.273  -6.426 1.00 . A A . 800 GLU HB2  1 1 
        1  1757 1 1 111 GLU HB3  H -10.515  -5.912  -6.927 1.00 . A A . 800 GLU HB3  1 1 
        1  1758 1 1 111 GLU HG2  H  -8.681  -4.427  -6.365 1.00 . A A . 800 GLU HG2  1 1 
        1  1759 1 1 111 GLU HG3  H  -7.657  -5.831  -6.054 1.00 . A A . 800 GLU HG3  1 1 
        1  1760 1 1 111 GLU N    N  -9.211  -6.593  -3.876 1.00 . A A . 800 GLU N    1 1 
        1  1761 1 1 111 GLU O    O -11.706  -7.815  -4.653 1.00 . A A . 800 GLU O    1 1 
        1  1762 1 1 111 GLU OE1  O  -7.563  -6.507  -8.520 1.00 . A A . 800 GLU OE1  1 1 
        1  1763 1 1 111 GLU OE2  O  -8.470  -4.577  -8.814 1.00 . A A . 800 GLU OE2  1 1 
        1  1764 1 1 112 VAL C    C -14.499  -6.613  -5.444 1.00 . A A . 801 VAL C    1 1 
        1  1765 1 1 112 VAL CA   C -13.778  -6.103  -4.186 1.00 . A A . 801 VAL CA   1 1 
        1  1766 1 1 112 VAL CB   C -14.509  -4.895  -3.566 1.00 . A A . 801 VAL CB   1 1 
        1  1767 1 1 112 VAL CG1  C -13.722  -4.262  -2.435 1.00 . A A . 801 VAL CG1  1 1 
        1  1768 1 1 112 VAL CG2  C -14.976  -3.861  -4.563 1.00 . A A . 801 VAL CG2  1 1 
        1  1769 1 1 112 VAL H    H -12.397  -4.767  -4.454 1.00 . A A . 801 VAL H    1 1 
        1  1770 1 1 112 VAL HA   H -13.765  -6.883  -3.439 1.00 . A A . 801 VAL HA   1 1 
        1  1771 1 1 112 VAL HB   H -15.358  -5.353  -3.120 1.00 . A A . 801 VAL HB   1 1 
        1  1772 1 1 112 VAL HG11 H -14.280  -3.429  -2.033 1.00 . A A . 801 VAL HG11 1 1 
        1  1773 1 1 112 VAL HG12 H -12.769  -3.909  -2.799 1.00 . A A . 801 VAL HG12 1 1 
        1  1774 1 1 112 VAL HG13 H -13.563  -4.994  -1.657 1.00 . A A . 801 VAL HG13 1 1 
        1  1775 1 1 112 VAL HG21 H -15.685  -4.339  -5.221 1.00 . A A . 801 VAL HG21 1 1 
        1  1776 1 1 112 VAL HG22 H -14.131  -3.478  -5.116 1.00 . A A . 801 VAL HG22 1 1 
        1  1777 1 1 112 VAL HG23 H -15.464  -3.064  -4.019 1.00 . A A . 801 VAL HG23 1 1 
        1  1778 1 1 112 VAL N    N -12.485  -5.736  -4.456 1.00 . A A . 801 VAL N    1 1 
        1  1779 1 1 112 VAL O    O -14.289  -6.099  -6.563 1.00 . A A . 801 VAL O    1 1 
        1  1780 1 1 113 ASN C    C -17.281  -8.931  -5.746 1.00 . A A . 802 ASN C    1 1 
        1  1781 1 1 113 ASN CA   C -16.101  -8.189  -6.334 1.00 . A A . 802 ASN CA   1 1 
        1  1782 1 1 113 ASN CB   C -15.300  -9.137  -7.238 1.00 . A A . 802 ASN CB   1 1 
        1  1783 1 1 113 ASN CG   C -16.115  -9.581  -8.439 1.00 . A A . 802 ASN CG   1 1 
        1  1784 1 1 113 ASN H    H -15.312  -8.114  -4.407 1.00 . A A . 802 ASN H    1 1 
        1  1785 1 1 113 ASN HA   H -16.495  -7.386  -6.940 1.00 . A A . 802 ASN HA   1 1 
        1  1786 1 1 113 ASN HB2  H -14.413  -8.630  -7.587 1.00 . A A . 802 ASN HB2  1 1 
        1  1787 1 1 113 ASN HB3  H -15.016 -10.012  -6.671 1.00 . A A . 802 ASN HB3  1 1 
        1  1788 1 1 113 ASN HD21 H -16.831 -11.179  -7.477 1.00 . A A . 802 ASN HD21 1 1 
        1  1789 1 1 113 ASN HD22 H -17.357 -10.922  -9.097 1.00 . A A . 802 ASN HD22 1 1 
        1  1790 1 1 113 ASN N    N -15.286  -7.646  -5.271 1.00 . A A . 802 ASN N    1 1 
        1  1791 1 1 113 ASN ND2  N -16.820 -10.659  -8.317 1.00 . A A . 802 ASN ND2  1 1 
        1  1792 1 1 113 ASN O    O -17.129  -9.702  -4.804 1.00 . A A . 802 ASN O    1 1 
        1  1793 1 1 113 ASN OD1  O -16.107  -8.931  -9.481 1.00 . A A . 802 ASN OD1  1 1 
        1  1794 1 1 114 CYS C    C -20.370  -9.812  -7.144 1.00 . A A . 803 CYS C    1 1 
        1  1795 1 1 114 CYS CA   C -19.651  -9.337  -5.875 1.00 . A A . 803 CYS CA   1 1 
        1  1796 1 1 114 CYS CB   C -20.539  -8.400  -5.071 1.00 . A A . 803 CYS CB   1 1 
        1  1797 1 1 114 CYS H    H -18.484  -7.900  -6.896 1.00 . A A . 803 CYS H    1 1 
        1  1798 1 1 114 CYS HA   H -19.384 -10.192  -5.271 1.00 . A A . 803 CYS HA   1 1 
        1  1799 1 1 114 CYS HB2  H -19.966  -8.007  -4.247 1.00 . A A . 803 CYS HB2  1 1 
        1  1800 1 1 114 CYS HB3  H -20.816  -7.573  -5.706 1.00 . A A . 803 CYS HB3  1 1 
        1  1801 1 1 114 CYS N    N -18.437  -8.644  -6.251 1.00 . A A . 803 CYS N    1 1 
        1  1802 1 1 114 CYS O    O -21.389 -10.517  -7.098 1.00 . A A . 803 CYS O    1 1 
        1  1803 1 1 114 CYS SG   S -22.072  -9.131  -4.409 1.00 . A A . 803 CYS SG   1 1 
        1  1804 1 1 115 SER C    C -19.669 -11.075 -10.005 1.00 . A A . 804 SER C    1 1 
        1  1805 1 1 115 SER CA   C -20.362  -9.797  -9.536 1.00 . A A . 804 SER CA   1 1 
        1  1806 1 1 115 SER CB   C -20.198  -8.636 -10.525 1.00 . A A . 804 SER CB   1 1 
        1  1807 1 1 115 SER H    H -19.037  -8.850  -8.280 1.00 . A A . 804 SER H    1 1 
        1  1808 1 1 115 SER HA   H -21.414 -10.003  -9.406 1.00 . A A . 804 SER HA   1 1 
        1  1809 1 1 115 SER HB2  H -20.385  -8.992 -11.528 1.00 . A A . 804 SER HB2  1 1 
        1  1810 1 1 115 SER HB3  H -20.905  -7.857 -10.281 1.00 . A A . 804 SER HB3  1 1 
        1  1811 1 1 115 SER HG   H -18.274  -8.849 -10.574 1.00 . A A . 804 SER HG   1 1 
        1  1812 1 1 115 SER N    N -19.836  -9.415  -8.274 1.00 . A A . 804 SER N    1 1 
        1  1813 1 1 115 SER O    O -20.234 -12.166  -9.821 1.00 . A A . 804 SER O    1 1 
        1  1814 1 1 115 SER OXT  O -18.521 -11.001 -10.495 1.00 . A A . 804 SER OXT  1 1 
        1  1815 1 1 115 SER OG   O -18.873  -8.095 -10.469 1.00 . A A . 804 SER OG   1 1 
        2  1816 1 1   1 THR C    C  26.808  -7.285  -1.984 1.00 . A A . 690 THR C    1 1 
        2  1817 1 1   1 THR CA   C  27.229  -8.278  -0.932 1.00 . A A . 690 THR CA   1 1 
        2  1818 1 1   1 THR CB   C  28.173  -7.583   0.118 1.00 . A A . 690 THR CB   1 1 
        2  1819 1 1   1 THR CG2  C  29.587  -7.407  -0.414 1.00 . A A . 690 THR CG2  1 1 
        2  1820 1 1   1 THR H1   H  28.342  -9.191  -2.390 1.00 . A A . 690 THR H1   1 1 
        2  1821 1 1   1 THR HA   H  26.355  -8.644  -0.411 1.00 . A A . 690 THR HA   1 1 
        2  1822 1 1   1 THR HB   H  28.198  -8.216   0.993 1.00 . A A . 690 THR HB   1 1 
        2  1823 1 1   1 THR HG1  H  27.070  -6.399   1.281 1.00 . A A . 690 THR HG1  1 1 
        2  1824 1 1   1 THR HG21 H  29.561  -6.795  -1.305 1.00 . A A . 690 THR HG21 1 1 
        2  1825 1 1   1 THR HG22 H  30.006  -8.374  -0.652 1.00 . A A . 690 THR HG22 1 1 
        2  1826 1 1   1 THR HG23 H  30.196  -6.923   0.335 1.00 . A A . 690 THR HG23 1 1 
        2  1827 1 1   1 THR N    N  27.869  -9.384  -1.554 1.00 . A A . 690 THR N    1 1 
        2  1828 1 1   1 THR O    O  27.475  -7.140  -3.022 1.00 . A A . 690 THR O    1 1 
        2  1829 1 1   1 THR OG1  O  27.661  -6.300   0.519 1.00 . A A . 690 THR OG1  1 1 
        2  1830 1 1   2 CYS C    C  26.001  -4.361  -2.086 1.00 . A A . 691 CYS C    1 1 
        2  1831 1 1   2 CYS CA   C  25.264  -5.577  -2.582 1.00 . A A . 691 CYS CA   1 1 
        2  1832 1 1   2 CYS CB   C  23.741  -5.365  -2.542 1.00 . A A . 691 CYS CB   1 1 
        2  1833 1 1   2 CYS H    H  25.121  -7.017  -1.032 1.00 . A A . 691 CYS H    1 1 
        2  1834 1 1   2 CYS HA   H  25.580  -5.794  -3.591 1.00 . A A . 691 CYS HA   1 1 
        2  1835 1 1   2 CYS HB2  H  23.414  -5.492  -1.516 1.00 . A A . 691 CYS HB2  1 1 
        2  1836 1 1   2 CYS HB3  H  23.493  -4.369  -2.876 1.00 . A A . 691 CYS HB3  1 1 
        2  1837 1 1   2 CYS N    N  25.676  -6.688  -1.772 1.00 . A A . 691 CYS N    1 1 
        2  1838 1 1   2 CYS O    O  26.905  -3.844  -2.754 1.00 . A A . 691 CYS O    1 1 
        2  1839 1 1   2 CYS SG   S  22.802  -6.560  -3.545 1.00 . A A . 691 CYS SG   1 1 
        2  1840 1 1   3 GLY C    C  25.657  -1.589  -0.560 1.00 . A A . 692 GLY C    1 1 
        2  1841 1 1   3 GLY CA   C  26.359  -2.861  -0.308 1.00 . A A . 692 GLY CA   1 1 
        2  1842 1 1   3 GLY H    H  24.960  -4.369  -0.377 1.00 . A A . 692 GLY H    1 1 
        2  1843 1 1   3 GLY HA2  H  26.448  -3.015   0.756 1.00 . A A . 692 GLY HA2  1 1 
        2  1844 1 1   3 GLY HA3  H  27.341  -2.801  -0.748 1.00 . A A . 692 GLY HA3  1 1 
        2  1845 1 1   3 GLY N    N  25.682  -3.950  -0.883 1.00 . A A . 692 GLY N    1 1 
        2  1846 1 1   3 GLY O    O  25.069  -1.402  -1.622 1.00 . A A . 692 GLY O    1 1 
        2  1847 1 1   4 ASP C    C  23.669   0.596   0.058 1.00 . A A . 693 ASP C    1 1 
        2  1848 1 1   4 ASP CA   C  25.118   0.585   0.453 1.00 . A A . 693 ASP CA   1 1 
        2  1849 1 1   4 ASP CB   C  25.932   1.586  -0.381 1.00 . A A . 693 ASP CB   1 1 
        2  1850 1 1   4 ASP CG   C  25.412   3.010  -0.252 1.00 . A A . 693 ASP CG   1 1 
        2  1851 1 1   4 ASP H    H  26.138  -1.077   1.257 1.00 . A A . 693 ASP H    1 1 
        2  1852 1 1   4 ASP HA   H  25.145   0.907   1.484 1.00 . A A . 693 ASP HA   1 1 
        2  1853 1 1   4 ASP HB2  H  26.960   1.567  -0.050 1.00 . A A . 693 ASP HB2  1 1 
        2  1854 1 1   4 ASP HB3  H  25.888   1.295  -1.421 1.00 . A A . 693 ASP HB3  1 1 
        2  1855 1 1   4 ASP N    N  25.688  -0.757   0.441 1.00 . A A . 693 ASP N    1 1 
        2  1856 1 1   4 ASP O    O  23.322   0.555  -1.124 1.00 . A A . 693 ASP O    1 1 
        2  1857 1 1   4 ASP OD1  O  25.526   3.604   0.855 1.00 . A A . 693 ASP OD1  1 1 
        2  1858 1 1   4 ASP OD2  O  24.922   3.581  -1.237 1.00 . A A . 693 ASP OD2  1 1 
        2  1859 1 1   5 ILE C    C  21.013   1.937   0.089 1.00 . A A . 694 ILE C    1 1 
        2  1860 1 1   5 ILE CA   C  21.414   0.650   0.791 1.00 . A A . 694 ILE CA   1 1 
        2  1861 1 1   5 ILE CB   C  20.552   0.415   2.064 1.00 . A A . 694 ILE CB   1 1 
        2  1862 1 1   5 ILE CD1  C  21.128   2.607   3.309 1.00 . A A . 694 ILE CD1  1 1 
        2  1863 1 1   5 ILE CG1  C  21.107   1.106   3.325 1.00 . A A . 694 ILE CG1  1 1 
        2  1864 1 1   5 ILE CG2  C  20.346  -1.047   2.294 1.00 . A A . 694 ILE CG2  1 1 
        2  1865 1 1   5 ILE H    H  23.161   0.634   1.961 1.00 . A A . 694 ILE H    1 1 
        2  1866 1 1   5 ILE HA   H  21.229  -0.172   0.110 1.00 . A A . 694 ILE HA   1 1 
        2  1867 1 1   5 ILE HB   H  19.573   0.805   1.844 1.00 . A A . 694 ILE HB   1 1 
        2  1868 1 1   5 ILE HD11 H  21.725   2.906   2.460 1.00 . A A . 694 ILE HD11 1 1 
        2  1869 1 1   5 ILE HD12 H  21.584   2.957   4.222 1.00 . A A . 694 ILE HD12 1 1 
        2  1870 1 1   5 ILE HD13 H  20.121   2.987   3.209 1.00 . A A . 694 ILE HD13 1 1 
        2  1871 1 1   5 ILE HG12 H  20.508   0.810   4.174 1.00 . A A . 694 ILE HG12 1 1 
        2  1872 1 1   5 ILE HG13 H  22.118   0.758   3.484 1.00 . A A . 694 ILE HG13 1 1 
        2  1873 1 1   5 ILE HG21 H  21.309  -1.521   2.424 1.00 . A A . 694 ILE HG21 1 1 
        2  1874 1 1   5 ILE HG22 H  19.844  -1.480   1.440 1.00 . A A . 694 ILE HG22 1 1 
        2  1875 1 1   5 ILE HG23 H  19.750  -1.198   3.183 1.00 . A A . 694 ILE HG23 1 1 
        2  1876 1 1   5 ILE N    N  22.823   0.609   1.042 1.00 . A A . 694 ILE N    1 1 
        2  1877 1 1   5 ILE O    O  21.658   2.984   0.264 1.00 . A A . 694 ILE O    1 1 
        2  1878 1 1   6 PRO C    C  18.804   4.018  -0.542 1.00 . A A . 695 PRO C    1 1 
        2  1879 1 1   6 PRO CA   C  19.513   3.028  -1.468 1.00 . A A . 695 PRO CA   1 1 
        2  1880 1 1   6 PRO CB   C  18.520   2.412  -2.458 1.00 . A A . 695 PRO CB   1 1 
        2  1881 1 1   6 PRO CD   C  19.298   0.651  -1.115 1.00 . A A . 695 PRO CD   1 1 
        2  1882 1 1   6 PRO CG   C  18.090   1.162  -1.805 1.00 . A A . 695 PRO CG   1 1 
        2  1883 1 1   6 PRO HA   H  20.299   3.534  -2.009 1.00 . A A . 695 PRO HA   1 1 
        2  1884 1 1   6 PRO HB2  H  17.694   3.088  -2.617 1.00 . A A . 695 PRO HB2  1 1 
        2  1885 1 1   6 PRO HB3  H  19.024   2.213  -3.391 1.00 . A A . 695 PRO HB3  1 1 
        2  1886 1 1   6 PRO HD2  H  19.036   0.074  -0.240 1.00 . A A . 695 PRO HD2  1 1 
        2  1887 1 1   6 PRO HD3  H  19.891   0.050  -1.789 1.00 . A A . 695 PRO HD3  1 1 
        2  1888 1 1   6 PRO HG2  H  17.312   1.365  -1.084 1.00 . A A . 695 PRO HG2  1 1 
        2  1889 1 1   6 PRO HG3  H  17.753   0.439  -2.532 1.00 . A A . 695 PRO HG3  1 1 
        2  1890 1 1   6 PRO N    N  20.014   1.870  -0.750 1.00 . A A . 695 PRO N    1 1 
        2  1891 1 1   6 PRO O    O  18.814   3.881   0.693 1.00 . A A . 695 PRO O    1 1 
        2  1892 1 1   7 GLU C    C  16.086   5.866  -0.980 1.00 . A A . 696 GLU C    1 1 
        2  1893 1 1   7 GLU CA   C  17.472   5.952  -0.436 1.00 . A A . 696 GLU CA   1 1 
        2  1894 1 1   7 GLU CB   C  18.060   7.353  -0.682 1.00 . A A . 696 GLU CB   1 1 
        2  1895 1 1   7 GLU CD   C  18.513   9.209  -2.329 1.00 . A A . 696 GLU CD   1 1 
        2  1896 1 1   7 GLU CG   C  17.936   7.839  -2.121 1.00 . A A . 696 GLU CG   1 1 
        2  1897 1 1   7 GLU H    H  18.138   5.038  -2.104 1.00 . A A . 696 GLU H    1 1 
        2  1898 1 1   7 GLU HA   H  17.481   5.725   0.618 1.00 . A A . 696 GLU HA   1 1 
        2  1899 1 1   7 GLU HB2  H  17.551   8.060  -0.044 1.00 . A A . 696 GLU HB2  1 1 
        2  1900 1 1   7 GLU HB3  H  19.108   7.339  -0.420 1.00 . A A . 696 GLU HB3  1 1 
        2  1901 1 1   7 GLU HG2  H  18.457   7.144  -2.763 1.00 . A A . 696 GLU HG2  1 1 
        2  1902 1 1   7 GLU HG3  H  16.888   7.857  -2.387 1.00 . A A . 696 GLU HG3  1 1 
        2  1903 1 1   7 GLU N    N  18.191   4.980  -1.128 1.00 . A A . 696 GLU N    1 1 
        2  1904 1 1   7 GLU O    O  15.817   5.067  -1.889 1.00 . A A . 696 GLU O    1 1 
        2  1905 1 1   7 GLU OE1  O  18.061  10.168  -1.670 1.00 . A A . 696 GLU OE1  1 1 
        2  1906 1 1   7 GLU OE2  O  19.409   9.365  -3.179 1.00 . A A . 696 GLU OE2  1 1 
        2  1907 1 1   8 LEU C    C  13.488   8.031  -1.407 1.00 . A A . 697 LEU C    1 1 
        2  1908 1 1   8 LEU CA   C  13.901   6.648  -0.951 1.00 . A A . 697 LEU CA   1 1 
        2  1909 1 1   8 LEU CB   C  12.961   6.061   0.097 1.00 . A A . 697 LEU CB   1 1 
        2  1910 1 1   8 LEU CD1  C  11.358   5.210  -1.623 1.00 . A A . 697 LEU CD1  1 1 
        2  1911 1 1   8 LEU CD2  C  10.773   5.140   0.748 1.00 . A A . 697 LEU CD2  1 1 
        2  1912 1 1   8 LEU CG   C  11.495   5.928  -0.295 1.00 . A A . 697 LEU CG   1 1 
        2  1913 1 1   8 LEU H    H  15.562   7.249   0.212 1.00 . A A . 697 LEU H    1 1 
        2  1914 1 1   8 LEU HA   H  13.879   6.008  -1.821 1.00 . A A . 697 LEU HA   1 1 
        2  1915 1 1   8 LEU HB2  H  13.325   5.072   0.327 1.00 . A A . 697 LEU HB2  1 1 
        2  1916 1 1   8 LEU HB3  H  13.021   6.666   0.990 1.00 . A A . 697 LEU HB3  1 1 
        2  1917 1 1   8 LEU HD11 H  11.878   5.767  -2.388 1.00 . A A . 697 LEU HD11 1 1 
        2  1918 1 1   8 LEU HD12 H  10.313   5.128  -1.884 1.00 . A A . 697 LEU HD12 1 1 
        2  1919 1 1   8 LEU HD13 H  11.788   4.222  -1.546 1.00 . A A . 697 LEU HD13 1 1 
        2  1920 1 1   8 LEU HD21 H  11.206   4.155   0.802 1.00 . A A . 697 LEU HD21 1 1 
        2  1921 1 1   8 LEU HD22 H   9.728   5.066   0.483 1.00 . A A . 697 LEU HD22 1 1 
        2  1922 1 1   8 LEU HD23 H  10.868   5.630   1.705 1.00 . A A . 697 LEU HD23 1 1 
        2  1923 1 1   8 LEU HG   H  11.046   6.910  -0.333 1.00 . A A . 697 LEU HG   1 1 
        2  1924 1 1   8 LEU N    N  15.240   6.646  -0.488 1.00 . A A . 697 LEU N    1 1 
        2  1925 1 1   8 LEU O    O  13.690   9.026  -0.691 1.00 . A A . 697 LEU O    1 1 
        2  1926 1 1   9 GLU C    C  11.763  10.288  -2.442 1.00 . A A . 698 GLU C    1 1 
        2  1927 1 1   9 GLU CA   C  12.467   9.242  -3.326 1.00 . A A . 698 GLU CA   1 1 
        2  1928 1 1   9 GLU CB   C  11.535   8.806  -4.465 1.00 . A A . 698 GLU CB   1 1 
        2  1929 1 1   9 GLU CD   C   9.422   7.529  -5.032 1.00 . A A . 698 GLU CD   1 1 
        2  1930 1 1   9 GLU CG   C  10.507   7.764  -4.032 1.00 . A A . 698 GLU CG   1 1 
        2  1931 1 1   9 GLU H    H  12.894   7.203  -3.094 1.00 . A A . 698 GLU H    1 1 
        2  1932 1 1   9 GLU HA   H  13.328   9.708  -3.780 1.00 . A A . 698 GLU HA   1 1 
        2  1933 1 1   9 GLU HB2  H  11.007   9.674  -4.835 1.00 . A A . 698 GLU HB2  1 1 
        2  1934 1 1   9 GLU HB3  H  12.130   8.387  -5.263 1.00 . A A . 698 GLU HB3  1 1 
        2  1935 1 1   9 GLU HG2  H  11.015   6.827  -3.859 1.00 . A A . 698 GLU HG2  1 1 
        2  1936 1 1   9 GLU HG3  H  10.061   8.097  -3.106 1.00 . A A . 698 GLU HG3  1 1 
        2  1937 1 1   9 GLU N    N  12.943   8.057  -2.612 1.00 . A A . 698 GLU N    1 1 
        2  1938 1 1   9 GLU O    O  12.087  11.462  -2.500 1.00 . A A . 698 GLU O    1 1 
        2  1939 1 1   9 GLU OE1  O   9.695   7.032  -6.143 1.00 . A A . 698 GLU OE1  1 1 
        2  1940 1 1   9 GLU OE2  O   8.272   7.854  -4.727 1.00 . A A . 698 GLU OE2  1 1 
        2  1941 1 1  10 HIS C    C   9.759  10.134   0.518 1.00 . A A . 699 HIS C    1 1 
        2  1942 1 1  10 HIS CA   C  10.034  10.790  -0.817 1.00 . A A . 699 HIS CA   1 1 
        2  1943 1 1  10 HIS CB   C   8.675  11.162  -1.472 1.00 . A A . 699 HIS CB   1 1 
        2  1944 1 1  10 HIS CD2  C   8.734  11.295  -4.055 1.00 . A A . 699 HIS CD2  1 1 
        2  1945 1 1  10 HIS CE1  C   8.801  13.460  -4.277 1.00 . A A . 699 HIS CE1  1 1 
        2  1946 1 1  10 HIS CG   C   8.743  11.826  -2.817 1.00 . A A . 699 HIS CG   1 1 
        2  1947 1 1  10 HIS H    H  10.588   8.904  -1.643 1.00 . A A . 699 HIS H    1 1 
        2  1948 1 1  10 HIS HA   H  10.617  11.687  -0.673 1.00 . A A . 699 HIS HA   1 1 
        2  1949 1 1  10 HIS HB2  H   8.107  10.255  -1.604 1.00 . A A . 699 HIS HB2  1 1 
        2  1950 1 1  10 HIS HB3  H   8.124  11.809  -0.805 1.00 . A A . 699 HIS HB3  1 1 
        2  1951 1 1  10 HIS HD1  H   8.857  13.843  -2.256 1.00 . A A . 699 HIS HD1  1 1 
        2  1952 1 1  10 HIS HD2  H   8.724  10.239  -4.288 1.00 . A A . 699 HIS HD2  1 1 
        2  1953 1 1  10 HIS HE1  H   8.830  14.448  -4.712 1.00 . A A . 699 HIS HE1  1 1 
        2  1954 1 1  10 HIS HE2  H   8.969  12.227  -5.903 1.00 . A A . 699 HIS HE2  1 1 
        2  1955 1 1  10 HIS N    N  10.793   9.863  -1.659 1.00 . A A . 699 HIS N    1 1 
        2  1956 1 1  10 HIS ND1  N   8.792  13.183  -2.987 1.00 . A A . 699 HIS ND1  1 1 
        2  1957 1 1  10 HIS NE2  N   8.768  12.328  -4.940 1.00 . A A . 699 HIS NE2  1 1 
        2  1958 1 1  10 HIS O    O   8.797  10.480   1.203 1.00 . A A . 699 HIS O    1 1 
        2  1959 1 1  11 GLY C    C  11.649   8.258   2.902 1.00 . A A . 700 GLY C    1 1 
        2  1960 1 1  11 GLY CA   C  10.384   8.471   2.114 1.00 . A A . 700 GLY CA   1 1 
        2  1961 1 1  11 GLY H    H  11.427   9.066   0.384 1.00 . A A . 700 GLY H    1 1 
        2  1962 1 1  11 GLY HA2  H   9.680   9.014   2.725 1.00 . A A . 700 GLY HA2  1 1 
        2  1963 1 1  11 GLY HA3  H   9.959   7.510   1.868 1.00 . A A . 700 GLY HA3  1 1 
        2  1964 1 1  11 GLY N    N  10.608   9.213   0.899 1.00 . A A . 700 GLY N    1 1 
        2  1965 1 1  11 GLY O    O  12.560   9.095   2.865 1.00 . A A . 700 GLY O    1 1 
        2  1966 1 1  12 TRP C    C  13.065   5.336   4.526 1.00 . A A . 701 TRP C    1 1 
        2  1967 1 1  12 TRP CA   C  12.845   6.840   4.451 1.00 . A A . 701 TRP CA   1 1 
        2  1968 1 1  12 TRP CB   C  12.560   7.411   5.879 1.00 . A A . 701 TRP CB   1 1 
        2  1969 1 1  12 TRP CD1  C  10.427   5.960   6.056 1.00 . A A . 701 TRP CD1  1 1 
        2  1970 1 1  12 TRP CD2  C  10.855   7.133   7.889 1.00 . A A . 701 TRP CD2  1 1 
        2  1971 1 1  12 TRP CE2  C   9.690   6.379   8.084 1.00 . A A . 701 TRP CE2  1 1 
        2  1972 1 1  12 TRP CE3  C  11.302   7.944   8.925 1.00 . A A . 701 TRP CE3  1 1 
        2  1973 1 1  12 TRP CG   C  11.322   6.844   6.568 1.00 . A A . 701 TRP CG   1 1 
        2  1974 1 1  12 TRP CH2  C   9.421   7.203  10.252 1.00 . A A . 701 TRP CH2  1 1 
        2  1975 1 1  12 TRP CZ2  C   8.969   6.405   9.245 1.00 . A A . 701 TRP CZ2  1 1 
        2  1976 1 1  12 TRP CZ3  C  10.579   7.975  10.099 1.00 . A A . 701 TRP CZ3  1 1 
        2  1977 1 1  12 TRP H    H  11.057   6.423   3.468 1.00 . A A . 701 TRP H    1 1 
        2  1978 1 1  12 TRP HA   H  13.734   7.314   4.060 1.00 . A A . 701 TRP HA   1 1 
        2  1979 1 1  12 TRP HB2  H  13.407   7.199   6.515 1.00 . A A . 701 TRP HB2  1 1 
        2  1980 1 1  12 TRP HB3  H  12.442   8.482   5.804 1.00 . A A . 701 TRP HB3  1 1 
        2  1981 1 1  12 TRP HD1  H  10.521   5.560   5.054 1.00 . A A . 701 TRP HD1  1 1 
        2  1982 1 1  12 TRP HE1  H   8.685   5.084   6.870 1.00 . A A . 701 TRP HE1  1 1 
        2  1983 1 1  12 TRP HE3  H  12.187   8.547   8.811 1.00 . A A . 701 TRP HE3  1 1 
        2  1984 1 1  12 TRP HH2  H   8.883   7.255  11.186 1.00 . A A . 701 TRP HH2  1 1 
        2  1985 1 1  12 TRP HZ2  H   8.081   5.793   9.312 1.00 . A A . 701 TRP HZ2  1 1 
        2  1986 1 1  12 TRP HZ3  H  10.905   8.598  10.919 1.00 . A A . 701 TRP HZ3  1 1 
        2  1987 1 1  12 TRP N    N  11.736   7.132   3.566 1.00 . A A . 701 TRP N    1 1 
        2  1988 1 1  12 TRP NE1  N   9.457   5.683   6.962 1.00 . A A . 701 TRP NE1  1 1 
        2  1989 1 1  12 TRP O    O  12.301   4.561   3.940 1.00 . A A . 701 TRP O    1 1 
        2  1990 1 1  13 ALA C    C  14.106   3.295   6.968 1.00 . A A . 702 ALA C    1 1 
        2  1991 1 1  13 ALA CA   C  14.358   3.565   5.507 1.00 . A A . 702 ALA CA   1 1 
        2  1992 1 1  13 ALA CB   C  15.818   3.272   5.175 1.00 . A A . 702 ALA CB   1 1 
        2  1993 1 1  13 ALA H    H  14.614   5.625   5.703 1.00 . A A . 702 ALA H    1 1 
        2  1994 1 1  13 ALA HA   H  13.719   2.944   4.897 1.00 . A A . 702 ALA HA   1 1 
        2  1995 1 1  13 ALA HB1  H  15.999   3.462   4.128 1.00 . A A . 702 ALA HB1  1 1 
        2  1996 1 1  13 ALA HB2  H  16.037   2.237   5.395 1.00 . A A . 702 ALA HB2  1 1 
        2  1997 1 1  13 ALA HB3  H  16.458   3.907   5.770 1.00 . A A . 702 ALA HB3  1 1 
        2  1998 1 1  13 ALA N    N  14.054   4.946   5.262 1.00 . A A . 702 ALA N    1 1 
        2  1999 1 1  13 ALA O    O  14.337   4.172   7.804 1.00 . A A . 702 ALA O    1 1 
        2  2000 1 1  14 GLN C    C  14.679   1.462   9.370 1.00 . A A . 703 GLN C    1 1 
        2  2001 1 1  14 GLN CA   C  13.370   1.748   8.648 1.00 . A A . 703 GLN CA   1 1 
        2  2002 1 1  14 GLN CB   C  12.437   0.551   8.713 1.00 . A A . 703 GLN CB   1 1 
        2  2003 1 1  14 GLN CD   C  10.397   1.900   9.407 1.00 . A A . 703 GLN CD   1 1 
        2  2004 1 1  14 GLN CG   C  11.008   0.917   8.397 1.00 . A A . 703 GLN CG   1 1 
        2  2005 1 1  14 GLN H    H  13.414   1.492   6.548 1.00 . A A . 703 GLN H    1 1 
        2  2006 1 1  14 GLN HA   H  12.859   2.596   9.083 1.00 . A A . 703 GLN HA   1 1 
        2  2007 1 1  14 GLN HB2  H  12.765  -0.161   7.968 1.00 . A A . 703 GLN HB2  1 1 
        2  2008 1 1  14 GLN HB3  H  12.474   0.104   9.695 1.00 . A A . 703 GLN HB3  1 1 
        2  2009 1 1  14 GLN HE21 H  11.390   1.076  10.933 1.00 . A A . 703 GLN HE21 1 1 
        2  2010 1 1  14 GLN HE22 H  10.339   2.390  11.319 1.00 . A A . 703 GLN HE22 1 1 
        2  2011 1 1  14 GLN HG2  H  10.979   1.370   7.416 1.00 . A A . 703 GLN HG2  1 1 
        2  2012 1 1  14 GLN HG3  H  10.414   0.016   8.392 1.00 . A A . 703 GLN HG3  1 1 
        2  2013 1 1  14 GLN N    N  13.616   2.123   7.275 1.00 . A A . 703 GLN N    1 1 
        2  2014 1 1  14 GLN NE2  N  10.753   1.777  10.670 1.00 . A A . 703 GLN NE2  1 1 
        2  2015 1 1  14 GLN O    O  15.050   2.162  10.307 1.00 . A A . 703 GLN O    1 1 
        2  2016 1 1  14 GLN OE1  O   9.566   2.729   9.047 1.00 . A A . 703 GLN OE1  1 1 
        2  2017 1 1  15 LEU C    C  17.278  -0.888   8.416 1.00 . A A . 704 LEU C    1 1 
        2  2018 1 1  15 LEU CA   C  16.670   0.062   9.425 1.00 . A A . 704 LEU CA   1 1 
        2  2019 1 1  15 LEU CB   C  16.514  -0.598  10.835 1.00 . A A . 704 LEU CB   1 1 
        2  2020 1 1  15 LEU CD1  C  17.439  -1.090  13.116 1.00 . A A . 704 LEU CD1  1 1 
        2  2021 1 1  15 LEU CD2  C  18.525  -2.140  11.160 1.00 . A A . 704 LEU CD2  1 1 
        2  2022 1 1  15 LEU CG   C  17.801  -0.890  11.657 1.00 . A A . 704 LEU CG   1 1 
        2  2023 1 1  15 LEU H    H  15.038  -0.071   8.146 1.00 . A A . 704 LEU H    1 1 
        2  2024 1 1  15 LEU HA   H  17.289   0.945   9.493 1.00 . A A . 704 LEU HA   1 1 
        2  2025 1 1  15 LEU HB2  H  15.888   0.049  11.431 1.00 . A A . 704 LEU HB2  1 1 
        2  2026 1 1  15 LEU HB3  H  15.987  -1.531  10.699 1.00 . A A . 704 LEU HB3  1 1 
        2  2027 1 1  15 LEU HD11 H  16.756  -1.922  13.206 1.00 . A A . 704 LEU HD11 1 1 
        2  2028 1 1  15 LEU HD12 H  16.966  -0.196  13.495 1.00 . A A . 704 LEU HD12 1 1 
        2  2029 1 1  15 LEU HD13 H  18.334  -1.295  13.684 1.00 . A A . 704 LEU HD13 1 1 
        2  2030 1 1  15 LEU HD21 H  19.410  -2.306  11.755 1.00 . A A . 704 LEU HD21 1 1 
        2  2031 1 1  15 LEU HD22 H  18.807  -2.004  10.126 1.00 . A A . 704 LEU HD22 1 1 
        2  2032 1 1  15 LEU HD23 H  17.868  -2.995  11.244 1.00 . A A . 704 LEU HD23 1 1 
        2  2033 1 1  15 LEU HG   H  18.473  -0.047  11.587 1.00 . A A . 704 LEU HG   1 1 
        2  2034 1 1  15 LEU N    N  15.383   0.454   8.897 1.00 . A A . 704 LEU N    1 1 
        2  2035 1 1  15 LEU O    O  16.574  -1.749   7.877 1.00 . A A . 704 LEU O    1 1 
        2  2036 1 1  16 SER C    C  20.515  -1.992   7.757 1.00 . A A . 705 SER C    1 1 
        2  2037 1 1  16 SER CA   C  19.222  -1.483   7.172 1.00 . A A . 705 SER CA   1 1 
        2  2038 1 1  16 SER CB   C  19.446  -0.643   5.938 1.00 . A A . 705 SER CB   1 1 
        2  2039 1 1  16 SER H    H  19.064  -0.003   8.562 1.00 . A A . 705 SER H    1 1 
        2  2040 1 1  16 SER HA   H  18.596  -2.321   6.907 1.00 . A A . 705 SER HA   1 1 
        2  2041 1 1  16 SER HB2  H  20.128  -1.144   5.266 1.00 . A A . 705 SER HB2  1 1 
        2  2042 1 1  16 SER HB3  H  18.488  -0.541   5.464 1.00 . A A . 705 SER HB3  1 1 
        2  2043 1 1  16 SER HG   H  19.596   0.961   7.096 1.00 . A A . 705 SER HG   1 1 
        2  2044 1 1  16 SER N    N  18.532  -0.704   8.126 1.00 . A A . 705 SER N    1 1 
        2  2045 1 1  16 SER O    O  21.406  -1.213   8.129 1.00 . A A . 705 SER O    1 1 
        2  2046 1 1  16 SER OG   O  19.972   0.643   6.262 1.00 . A A . 705 SER OG   1 1 
        2  2047 1 1  17 SER C    C  22.706  -4.541   7.436 1.00 . A A . 706 SER C    1 1 
        2  2048 1 1  17 SER CA   C  21.745  -3.901   8.444 1.00 . A A . 706 SER CA   1 1 
        2  2049 1 1  17 SER CB   C  21.215  -4.918   9.459 1.00 . A A . 706 SER CB   1 1 
        2  2050 1 1  17 SER H    H  19.937  -3.795   7.344 1.00 . A A . 706 SER H    1 1 
        2  2051 1 1  17 SER HA   H  22.284  -3.139   8.987 1.00 . A A . 706 SER HA   1 1 
        2  2052 1 1  17 SER HB2  H  22.027  -5.536   9.813 1.00 . A A . 706 SER HB2  1 1 
        2  2053 1 1  17 SER HB3  H  20.783  -4.374  10.287 1.00 . A A . 706 SER HB3  1 1 
        2  2054 1 1  17 SER HG   H  20.191  -5.595   7.919 1.00 . A A . 706 SER HG   1 1 
        2  2055 1 1  17 SER N    N  20.630  -3.262   7.802 1.00 . A A . 706 SER N    1 1 
        2  2056 1 1  17 SER O    O  22.330  -5.464   6.721 1.00 . A A . 706 SER O    1 1 
        2  2057 1 1  17 SER OG   O  20.201  -5.746   8.877 1.00 . A A . 706 SER OG   1 1 
        2  2058 1 1  18 PRO C    C  25.466  -5.929   6.998 1.00 . A A . 707 PRO C    1 1 
        2  2059 1 1  18 PRO CA   C  24.976  -4.580   6.447 1.00 . A A . 707 PRO CA   1 1 
        2  2060 1 1  18 PRO CB   C  26.073  -3.514   6.461 1.00 . A A . 707 PRO CB   1 1 
        2  2061 1 1  18 PRO CD   C  24.432  -2.822   8.047 1.00 . A A . 707 PRO CD   1 1 
        2  2062 1 1  18 PRO CG   C  25.901  -2.811   7.758 1.00 . A A . 707 PRO CG   1 1 
        2  2063 1 1  18 PRO HA   H  24.675  -4.751   5.423 1.00 . A A . 707 PRO HA   1 1 
        2  2064 1 1  18 PRO HB2  H  27.037  -3.990   6.365 1.00 . A A . 707 PRO HB2  1 1 
        2  2065 1 1  18 PRO HB3  H  25.925  -2.843   5.628 1.00 . A A . 707 PRO HB3  1 1 
        2  2066 1 1  18 PRO HD2  H  24.254  -2.920   9.108 1.00 . A A . 707 PRO HD2  1 1 
        2  2067 1 1  18 PRO HD3  H  23.968  -1.924   7.668 1.00 . A A . 707 PRO HD3  1 1 
        2  2068 1 1  18 PRO HG2  H  26.440  -3.334   8.535 1.00 . A A . 707 PRO HG2  1 1 
        2  2069 1 1  18 PRO HG3  H  26.256  -1.795   7.673 1.00 . A A . 707 PRO HG3  1 1 
        2  2070 1 1  18 PRO N    N  23.943  -4.011   7.322 1.00 . A A . 707 PRO N    1 1 
        2  2071 1 1  18 PRO O    O  25.107  -6.305   8.129 1.00 . A A . 707 PRO O    1 1 
        2  2072 1 1  19 PRO C    C  25.878  -6.206   3.770 1.00 . A A . 708 PRO C    1 1 
        2  2073 1 1  19 PRO CA   C  26.858  -6.356   4.915 1.00 . A A . 708 PRO CA   1 1 
        2  2074 1 1  19 PRO CB   C  27.761  -7.532   4.591 1.00 . A A . 708 PRO CB   1 1 
        2  2075 1 1  19 PRO CD   C  26.786  -8.003   6.709 1.00 . A A . 708 PRO CD   1 1 
        2  2076 1 1  19 PRO CG   C  27.324  -8.628   5.474 1.00 . A A . 708 PRO CG   1 1 
        2  2077 1 1  19 PRO HA   H  27.466  -5.465   4.928 1.00 . A A . 708 PRO HA   1 1 
        2  2078 1 1  19 PRO HB2  H  27.624  -7.805   3.554 1.00 . A A . 708 PRO HB2  1 1 
        2  2079 1 1  19 PRO HB3  H  28.786  -7.265   4.768 1.00 . A A . 708 PRO HB3  1 1 
        2  2080 1 1  19 PRO HD2  H  25.983  -8.600   7.115 1.00 . A A . 708 PRO HD2  1 1 
        2  2081 1 1  19 PRO HD3  H  27.570  -7.880   7.442 1.00 . A A . 708 PRO HD3  1 1 
        2  2082 1 1  19 PRO HG2  H  26.554  -9.205   4.984 1.00 . A A . 708 PRO HG2  1 1 
        2  2083 1 1  19 PRO HG3  H  28.167  -9.261   5.710 1.00 . A A . 708 PRO HG3  1 1 
        2  2084 1 1  19 PRO N    N  26.291  -6.702   6.256 1.00 . A A . 708 PRO N    1 1 
        2  2085 1 1  19 PRO O    O  26.301  -5.848   2.685 1.00 . A A . 708 PRO O    1 1 
        2  2086 1 1  20 TYR C    C  23.861  -7.547   1.969 1.00 . A A . 709 TYR C    1 1 
        2  2087 1 1  20 TYR CA   C  23.594  -6.420   2.954 1.00 . A A . 709 TYR CA   1 1 
        2  2088 1 1  20 TYR CB   C  23.558  -5.052   2.228 1.00 . A A . 709 TYR CB   1 1 
        2  2089 1 1  20 TYR CD1  C  22.187  -3.767   3.937 1.00 . A A . 709 TYR CD1  1 1 
        2  2090 1 1  20 TYR CD2  C  24.197  -2.789   3.138 1.00 . A A . 709 TYR CD2  1 1 
        2  2091 1 1  20 TYR CE1  C  21.988  -2.680   4.757 1.00 . A A . 709 TYR CE1  1 1 
        2  2092 1 1  20 TYR CE2  C  23.993  -1.697   3.951 1.00 . A A . 709 TYR CE2  1 1 
        2  2093 1 1  20 TYR CG   C  23.301  -3.845   3.115 1.00 . A A . 709 TYR CG   1 1 
        2  2094 1 1  20 TYR CZ   C  22.894  -1.653   4.758 1.00 . A A . 709 TYR CZ   1 1 
        2  2095 1 1  20 TYR H    H  24.327  -6.789   4.887 1.00 . A A . 709 TYR H    1 1 
        2  2096 1 1  20 TYR HA   H  22.644  -6.605   3.437 1.00 . A A . 709 TYR HA   1 1 
        2  2097 1 1  20 TYR HB2  H  24.559  -4.914   1.841 1.00 . A A . 709 TYR HB2  1 1 
        2  2098 1 1  20 TYR HB3  H  22.843  -5.084   1.420 1.00 . A A . 709 TYR HB3  1 1 
        2  2099 1 1  20 TYR HD1  H  21.462  -4.564   3.934 1.00 . A A . 709 TYR HD1  1 1 
        2  2100 1 1  20 TYR HD2  H  25.060  -2.819   2.491 1.00 . A A . 709 TYR HD2  1 1 
        2  2101 1 1  20 TYR HE1  H  21.119  -2.618   5.401 1.00 . A A . 709 TYR HE1  1 1 
        2  2102 1 1  20 TYR HE2  H  24.694  -0.876   3.958 1.00 . A A . 709 TYR HE2  1 1 
        2  2103 1 1  20 TYR HH   H  22.363  -0.861   6.442 1.00 . A A . 709 TYR HH   1 1 
        2  2104 1 1  20 TYR N    N  24.607  -6.483   3.996 1.00 . A A . 709 TYR N    1 1 
        2  2105 1 1  20 TYR O    O  24.307  -7.329   0.819 1.00 . A A . 709 TYR O    1 1 
        2  2106 1 1  20 TYR OH   O  22.707  -0.577   5.585 1.00 . A A . 709 TYR OH   1 1 
        2  2107 1 1  21 TYR C    C  22.876 -10.176   0.680 1.00 . A A . 710 TYR C    1 1 
        2  2108 1 1  21 TYR CA   C  23.922  -9.964   1.732 1.00 . A A . 710 TYR CA   1 1 
        2  2109 1 1  21 TYR CB   C  23.899 -11.168   2.659 1.00 . A A . 710 TYR CB   1 1 
        2  2110 1 1  21 TYR CD1  C  26.344 -11.494   2.772 1.00 . A A . 710 TYR CD1  1 1 
        2  2111 1 1  21 TYR CD2  C  25.137 -11.608   4.797 1.00 . A A . 710 TYR CD2  1 1 
        2  2112 1 1  21 TYR CE1  C  27.499 -11.754   3.420 1.00 . A A . 710 TYR CE1  1 1 
        2  2113 1 1  21 TYR CE2  C  26.301 -11.884   5.479 1.00 . A A . 710 TYR CE2  1 1 
        2  2114 1 1  21 TYR CG   C  25.152 -11.413   3.429 1.00 . A A . 710 TYR CG   1 1 
        2  2115 1 1  21 TYR CZ   C  27.489 -11.958   4.783 1.00 . A A . 710 TYR CZ   1 1 
        2  2116 1 1  21 TYR H    H  23.399  -8.816   3.406 1.00 . A A . 710 TYR H    1 1 
        2  2117 1 1  21 TYR HA   H  24.898  -9.921   1.272 1.00 . A A . 710 TYR HA   1 1 
        2  2118 1 1  21 TYR HB2  H  23.120 -10.993   3.383 1.00 . A A . 710 TYR HB2  1 1 
        2  2119 1 1  21 TYR HB3  H  23.665 -12.053   2.086 1.00 . A A . 710 TYR HB3  1 1 
        2  2120 1 1  21 TYR HD1  H  26.372 -11.322   1.708 1.00 . A A . 710 TYR HD1  1 1 
        2  2121 1 1  21 TYR HD2  H  24.202 -11.541   5.332 1.00 . A A . 710 TYR HD2  1 1 
        2  2122 1 1  21 TYR HE1  H  28.386 -11.802   2.810 1.00 . A A . 710 TYR HE1  1 1 
        2  2123 1 1  21 TYR HE2  H  26.275 -12.036   6.547 1.00 . A A . 710 TYR HE2  1 1 
        2  2124 1 1  21 TYR HH   H  28.471 -12.898   6.133 1.00 . A A . 710 TYR HH   1 1 
        2  2125 1 1  21 TYR N    N  23.704  -8.745   2.478 1.00 . A A . 710 TYR N    1 1 
        2  2126 1 1  21 TYR O    O  21.877  -9.460   0.614 1.00 . A A . 710 TYR O    1 1 
        2  2127 1 1  21 TYR OH   O  28.665 -12.232   5.451 1.00 . A A . 710 TYR OH   1 1 
        2  2128 1 1  22 TYR C    C  20.907 -12.135  -0.454 1.00 . A A . 711 TYR C    1 1 
        2  2129 1 1  22 TYR CA   C  22.087 -11.510  -1.117 1.00 . A A . 711 TYR CA   1 1 
        2  2130 1 1  22 TYR CB   C  22.601 -12.406  -2.214 1.00 . A A . 711 TYR CB   1 1 
        2  2131 1 1  22 TYR CD1  C  24.813 -11.404  -2.788 1.00 . A A . 711 TYR CD1  1 1 
        2  2132 1 1  22 TYR CD2  C  23.113 -11.402  -4.430 1.00 . A A . 711 TYR CD2  1 1 
        2  2133 1 1  22 TYR CE1  C  25.660 -10.783  -3.660 1.00 . A A . 711 TYR CE1  1 1 
        2  2134 1 1  22 TYR CE2  C  23.957 -10.778  -5.310 1.00 . A A . 711 TYR CE2  1 1 
        2  2135 1 1  22 TYR CG   C  23.529 -11.724  -3.157 1.00 . A A . 711 TYR CG   1 1 
        2  2136 1 1  22 TYR CZ   C  25.232 -10.471  -4.917 1.00 . A A . 711 TYR CZ   1 1 
        2  2137 1 1  22 TYR H    H  23.917 -11.694  -0.026 1.00 . A A . 711 TYR H    1 1 
        2  2138 1 1  22 TYR HA   H  21.764 -10.573  -1.548 1.00 . A A . 711 TYR HA   1 1 
        2  2139 1 1  22 TYR HB2  H  23.099 -13.263  -1.784 1.00 . A A . 711 TYR HB2  1 1 
        2  2140 1 1  22 TYR HB3  H  21.739 -12.733  -2.776 1.00 . A A . 711 TYR HB3  1 1 
        2  2141 1 1  22 TYR HD1  H  25.149 -11.651  -1.791 1.00 . A A . 711 TYR HD1  1 1 
        2  2142 1 1  22 TYR HD2  H  22.102 -11.649  -4.720 1.00 . A A . 711 TYR HD2  1 1 
        2  2143 1 1  22 TYR HE1  H  26.663 -10.539  -3.341 1.00 . A A . 711 TYR HE1  1 1 
        2  2144 1 1  22 TYR HE2  H  23.615 -10.527  -6.303 1.00 . A A . 711 TYR HE2  1 1 
        2  2145 1 1  22 TYR HH   H  26.921 -10.368  -5.718 1.00 . A A . 711 TYR HH   1 1 
        2  2146 1 1  22 TYR N    N  23.084 -11.174  -0.130 1.00 . A A . 711 TYR N    1 1 
        2  2147 1 1  22 TYR O    O  21.044 -13.037   0.384 1.00 . A A . 711 TYR O    1 1 
        2  2148 1 1  22 TYR OH   O  26.096  -9.860  -5.792 1.00 . A A . 711 TYR OH   1 1 
        2  2149 1 1  23 GLY C    C  18.139 -11.173   0.899 1.00 . A A . 712 GLY C    1 1 
        2  2150 1 1  23 GLY CA   C  18.563 -12.100  -0.217 1.00 . A A . 712 GLY CA   1 1 
        2  2151 1 1  23 GLY H    H  19.737 -10.973  -1.524 1.00 . A A . 712 GLY H    1 1 
        2  2152 1 1  23 GLY HA2  H  17.810 -12.134  -0.989 1.00 . A A . 712 GLY HA2  1 1 
        2  2153 1 1  23 GLY HA3  H  18.714 -13.092   0.186 1.00 . A A . 712 GLY HA3  1 1 
        2  2154 1 1  23 GLY N    N  19.765 -11.654  -0.811 1.00 . A A . 712 GLY N    1 1 
        2  2155 1 1  23 GLY O    O  17.051 -11.325   1.455 1.00 . A A . 712 GLY O    1 1 
        2  2156 1 1  24 ASP C    C  17.590  -8.364   1.849 1.00 . A A . 713 ASP C    1 1 
        2  2157 1 1  24 ASP CA   C  18.709  -9.240   2.299 1.00 . A A . 713 ASP CA   1 1 
        2  2158 1 1  24 ASP CB   C  19.888  -8.325   2.599 1.00 . A A . 713 ASP CB   1 1 
        2  2159 1 1  24 ASP CG   C  20.009  -7.991   4.071 1.00 . A A . 713 ASP CG   1 1 
        2  2160 1 1  24 ASP H    H  19.850 -10.127   0.740 1.00 . A A . 713 ASP H    1 1 
        2  2161 1 1  24 ASP HA   H  18.426  -9.776   3.192 1.00 . A A . 713 ASP HA   1 1 
        2  2162 1 1  24 ASP HB2  H  20.820  -8.704   2.211 1.00 . A A . 713 ASP HB2  1 1 
        2  2163 1 1  24 ASP HB3  H  19.661  -7.400   2.089 1.00 . A A . 713 ASP HB3  1 1 
        2  2164 1 1  24 ASP N    N  19.001 -10.198   1.226 1.00 . A A . 713 ASP N    1 1 
        2  2165 1 1  24 ASP O    O  17.366  -8.192   0.634 1.00 . A A . 713 ASP O    1 1 
        2  2166 1 1  24 ASP OD1  O  19.198  -7.196   4.595 1.00 . A A . 713 ASP OD1  1 1 
        2  2167 1 1  24 ASP OD2  O  20.914  -8.548   4.728 1.00 . A A . 713 ASP OD2  1 1 
        2  2168 1 1  25 SER C    C  15.683  -5.895   3.495 1.00 . A A . 714 SER C    1 1 
        2  2169 1 1  25 SER CA   C  15.792  -6.974   2.457 1.00 . A A . 714 SER CA   1 1 
        2  2170 1 1  25 SER CB   C  14.515  -7.774   2.408 1.00 . A A . 714 SER CB   1 1 
        2  2171 1 1  25 SER H    H  17.153  -7.928   3.704 1.00 . A A . 714 SER H    1 1 
        2  2172 1 1  25 SER HA   H  15.961  -6.527   1.489 1.00 . A A . 714 SER HA   1 1 
        2  2173 1 1  25 SER HB2  H  14.321  -8.071   3.423 1.00 . A A . 714 SER HB2  1 1 
        2  2174 1 1  25 SER HB3  H  13.735  -7.117   2.058 1.00 . A A . 714 SER HB3  1 1 
        2  2175 1 1  25 SER HG   H  15.577  -8.919   1.265 1.00 . A A . 714 SER HG   1 1 
        2  2176 1 1  25 SER N    N  16.893  -7.813   2.762 1.00 . A A . 714 SER N    1 1 
        2  2177 1 1  25 SER O    O  15.969  -6.121   4.674 1.00 . A A . 714 SER O    1 1 
        2  2178 1 1  25 SER OG   O  14.643  -8.884   1.512 1.00 . A A . 714 SER OG   1 1 
        2  2179 1 1  26 VAL C    C  13.868  -2.917   3.805 1.00 . A A . 715 VAL C    1 1 
        2  2180 1 1  26 VAL CA   C  15.203  -3.601   3.960 1.00 . A A . 715 VAL CA   1 1 
        2  2181 1 1  26 VAL CB   C  16.312  -2.579   3.630 1.00 . A A . 715 VAL CB   1 1 
        2  2182 1 1  26 VAL CG1  C  16.296  -1.419   4.611 1.00 . A A . 715 VAL CG1  1 1 
        2  2183 1 1  26 VAL CG2  C  17.671  -3.245   3.605 1.00 . A A . 715 VAL CG2  1 1 
        2  2184 1 1  26 VAL H    H  15.012  -4.643   2.137 1.00 . A A . 715 VAL H    1 1 
        2  2185 1 1  26 VAL HA   H  15.334  -3.942   4.975 1.00 . A A . 715 VAL HA   1 1 
        2  2186 1 1  26 VAL HB   H  16.100  -2.199   2.637 1.00 . A A . 715 VAL HB   1 1 
        2  2187 1 1  26 VAL HG11 H  15.320  -0.956   4.599 1.00 . A A . 715 VAL HG11 1 1 
        2  2188 1 1  26 VAL HG12 H  17.032  -0.690   4.307 1.00 . A A . 715 VAL HG12 1 1 
        2  2189 1 1  26 VAL HG13 H  16.517  -1.776   5.606 1.00 . A A . 715 VAL HG13 1 1 
        2  2190 1 1  26 VAL HG21 H  17.891  -3.655   4.579 1.00 . A A . 715 VAL HG21 1 1 
        2  2191 1 1  26 VAL HG22 H  18.430  -2.537   3.311 1.00 . A A . 715 VAL HG22 1 1 
        2  2192 1 1  26 VAL HG23 H  17.617  -4.052   2.888 1.00 . A A . 715 VAL HG23 1 1 
        2  2193 1 1  26 VAL N    N  15.278  -4.736   3.075 1.00 . A A . 715 VAL N    1 1 
        2  2194 1 1  26 VAL O    O  13.418  -2.714   2.687 1.00 . A A . 715 VAL O    1 1 
        2  2195 1 1  27 GLU C    C  12.203  -0.374   4.670 1.00 . A A . 716 GLU C    1 1 
        2  2196 1 1  27 GLU CA   C  11.995  -1.864   4.902 1.00 . A A . 716 GLU CA   1 1 
        2  2197 1 1  27 GLU CB   C  11.202  -2.086   6.180 1.00 . A A . 716 GLU CB   1 1 
        2  2198 1 1  27 GLU CD   C   9.828  -3.624   7.585 1.00 . A A . 716 GLU CD   1 1 
        2  2199 1 1  27 GLU CG   C  10.641  -3.480   6.329 1.00 . A A . 716 GLU CG   1 1 
        2  2200 1 1  27 GLU H    H  13.658  -2.831   5.773 1.00 . A A . 716 GLU H    1 1 
        2  2201 1 1  27 GLU HA   H  11.420  -2.249   4.074 1.00 . A A . 716 GLU HA   1 1 
        2  2202 1 1  27 GLU HB2  H  11.859  -1.907   7.018 1.00 . A A . 716 GLU HB2  1 1 
        2  2203 1 1  27 GLU HB3  H  10.385  -1.382   6.214 1.00 . A A . 716 GLU HB3  1 1 
        2  2204 1 1  27 GLU HG2  H  10.009  -3.694   5.481 1.00 . A A . 716 GLU HG2  1 1 
        2  2205 1 1  27 GLU HG3  H  11.459  -4.183   6.359 1.00 . A A . 716 GLU HG3  1 1 
        2  2206 1 1  27 GLU N    N  13.248  -2.582   4.914 1.00 . A A . 716 GLU N    1 1 
        2  2207 1 1  27 GLU O    O  13.065   0.264   5.294 1.00 . A A . 716 GLU O    1 1 
        2  2208 1 1  27 GLU OE1  O   8.672  -3.188   7.614 1.00 . A A . 716 GLU OE1  1 1 
        2  2209 1 1  27 GLU OE2  O  10.328  -4.192   8.570 1.00 . A A . 716 GLU OE2  1 1 
        2  2210 1 1  28 PHE C    C   9.950   1.962   3.279 1.00 . A A . 717 PHE C    1 1 
        2  2211 1 1  28 PHE CA   C  11.393   1.545   3.398 1.00 . A A . 717 PHE CA   1 1 
        2  2212 1 1  28 PHE CB   C  12.060   1.729   2.030 1.00 . A A . 717 PHE CB   1 1 
        2  2213 1 1  28 PHE CD1  C  14.345   0.687   2.171 1.00 . A A . 717 PHE CD1  1 1 
        2  2214 1 1  28 PHE CD2  C  14.179   3.012   1.740 1.00 . A A . 717 PHE CD2  1 1 
        2  2215 1 1  28 PHE CE1  C  15.722   0.781   2.102 1.00 . A A . 717 PHE CE1  1 1 
        2  2216 1 1  28 PHE CE2  C  15.549   3.111   1.662 1.00 . A A . 717 PHE CE2  1 1 
        2  2217 1 1  28 PHE CG   C  13.561   1.803   1.994 1.00 . A A . 717 PHE CG   1 1 
        2  2218 1 1  28 PHE CZ   C  16.322   1.992   1.844 1.00 . A A . 717 PHE CZ   1 1 
        2  2219 1 1  28 PHE H    H  10.726  -0.433   3.370 1.00 . A A . 717 PHE H    1 1 
        2  2220 1 1  28 PHE HA   H  11.883   2.171   4.131 1.00 . A A . 717 PHE HA   1 1 
        2  2221 1 1  28 PHE HB2  H  11.777   0.899   1.401 1.00 . A A . 717 PHE HB2  1 1 
        2  2222 1 1  28 PHE HB3  H  11.671   2.632   1.589 1.00 . A A . 717 PHE HB3  1 1 
        2  2223 1 1  28 PHE HD1  H  13.874  -0.263   2.380 1.00 . A A . 717 PHE HD1  1 1 
        2  2224 1 1  28 PHE HD2  H  13.564   3.888   1.606 1.00 . A A . 717 PHE HD2  1 1 
        2  2225 1 1  28 PHE HE1  H  16.329  -0.100   2.245 1.00 . A A . 717 PHE HE1  1 1 
        2  2226 1 1  28 PHE HE2  H  16.014   4.065   1.461 1.00 . A A . 717 PHE HE2  1 1 
        2  2227 1 1  28 PHE HZ   H  17.399   2.060   1.784 1.00 . A A . 717 PHE HZ   1 1 
        2  2228 1 1  28 PHE N    N  11.407   0.151   3.790 1.00 . A A . 717 PHE N    1 1 
        2  2229 1 1  28 PHE O    O   9.176   1.279   2.634 1.00 . A A . 717 PHE O    1 1 
        2  2230 1 1  29 ASN C    C   8.244   4.997   3.636 1.00 . A A . 718 ASN C    1 1 
        2  2231 1 1  29 ASN CA   C   8.215   3.508   3.837 1.00 . A A . 718 ASN CA   1 1 
        2  2232 1 1  29 ASN CB   C   7.447   3.223   5.147 1.00 . A A . 718 ASN CB   1 1 
        2  2233 1 1  29 ASN CG   C   7.566   1.824   5.692 1.00 . A A . 718 ASN CG   1 1 
        2  2234 1 1  29 ASN H    H  10.245   3.603   4.351 1.00 . A A . 718 ASN H    1 1 
        2  2235 1 1  29 ASN HA   H   7.714   3.029   3.007 1.00 . A A . 718 ASN HA   1 1 
        2  2236 1 1  29 ASN HB2  H   7.807   3.896   5.908 1.00 . A A . 718 ASN HB2  1 1 
        2  2237 1 1  29 ASN HB3  H   6.407   3.445   4.974 1.00 . A A . 718 ASN HB3  1 1 
        2  2238 1 1  29 ASN HD21 H   8.858   2.503   6.959 1.00 . A A . 718 ASN HD21 1 1 
        2  2239 1 1  29 ASN HD22 H   8.559   0.815   7.106 1.00 . A A . 718 ASN HD22 1 1 
        2  2240 1 1  29 ASN N    N   9.585   3.047   3.890 1.00 . A A . 718 ASN N    1 1 
        2  2241 1 1  29 ASN ND2  N   8.403   1.683   6.670 1.00 . A A . 718 ASN ND2  1 1 
        2  2242 1 1  29 ASN O    O   9.276   5.569   3.300 1.00 . A A . 718 ASN O    1 1 
        2  2243 1 1  29 ASN OD1  O   6.843   0.919   5.309 1.00 . A A . 718 ASN OD1  1 1 
        2  2244 1 1  30 CYS C    C   6.806   7.586   5.117 1.00 . A A . 719 CYS C    1 1 
        2  2245 1 1  30 CYS CA   C   7.065   7.051   3.755 1.00 . A A . 719 CYS CA   1 1 
        2  2246 1 1  30 CYS CB   C   5.938   7.380   2.773 1.00 . A A . 719 CYS CB   1 1 
        2  2247 1 1  30 CYS H    H   6.428   5.156   4.351 1.00 . A A . 719 CYS H    1 1 
        2  2248 1 1  30 CYS HA   H   8.010   7.423   3.389 1.00 . A A . 719 CYS HA   1 1 
        2  2249 1 1  30 CYS HB2  H   4.974   7.314   3.250 1.00 . A A . 719 CYS HB2  1 1 
        2  2250 1 1  30 CYS HB3  H   5.995   8.397   2.411 1.00 . A A . 719 CYS HB3  1 1 
        2  2251 1 1  30 CYS N    N   7.168   5.635   3.925 1.00 . A A . 719 CYS N    1 1 
        2  2252 1 1  30 CYS O    O   5.953   7.048   5.835 1.00 . A A . 719 CYS O    1 1 
        2  2253 1 1  30 CYS SG   S   6.007   6.310   1.303 1.00 . A A . 719 CYS SG   1 1 
        2  2254 1 1  31 SER C    C   6.179   9.706   7.183 1.00 . A A . 720 SER C    1 1 
        2  2255 1 1  31 SER CA   C   7.533   9.082   6.839 1.00 . A A . 720 SER CA   1 1 
        2  2256 1 1  31 SER CB   C   8.684  10.090   7.032 1.00 . A A . 720 SER CB   1 1 
        2  2257 1 1  31 SER H    H   8.063   9.039   4.784 1.00 . A A . 720 SER H    1 1 
        2  2258 1 1  31 SER HA   H   7.713   8.238   7.491 1.00 . A A . 720 SER HA   1 1 
        2  2259 1 1  31 SER HB2  H   9.605   9.650   6.680 1.00 . A A . 720 SER HB2  1 1 
        2  2260 1 1  31 SER HB3  H   8.473  10.980   6.458 1.00 . A A . 720 SER HB3  1 1 
        2  2261 1 1  31 SER HG   H   9.763  10.791   8.449 1.00 . A A . 720 SER HG   1 1 
        2  2262 1 1  31 SER N    N   7.537   8.585   5.482 1.00 . A A . 720 SER N    1 1 
        2  2263 1 1  31 SER O    O   5.339   9.083   7.852 1.00 . A A . 720 SER O    1 1 
        2  2264 1 1  31 SER OG   O   8.852  10.454   8.393 1.00 . A A . 720 SER OG   1 1 
        2  2265 1 1  32 GLU C    C   4.508  12.455   5.681 1.00 . A A . 721 GLU C    1 1 
        2  2266 1 1  32 GLU CA   C   4.748  11.637   6.910 1.00 . A A . 721 GLU CA   1 1 
        2  2267 1 1  32 GLU CB   C   4.915  12.563   8.130 1.00 . A A . 721 GLU CB   1 1 
        2  2268 1 1  32 GLU CD   C   5.359  12.744  10.603 1.00 . A A . 721 GLU CD   1 1 
        2  2269 1 1  32 GLU CG   C   5.061  11.831   9.457 1.00 . A A . 721 GLU CG   1 1 
        2  2270 1 1  32 GLU H    H   6.607  11.301   6.077 1.00 . A A . 721 GLU H    1 1 
        2  2271 1 1  32 GLU HA   H   3.927  10.956   7.073 1.00 . A A . 721 GLU HA   1 1 
        2  2272 1 1  32 GLU HB2  H   5.796  13.170   7.984 1.00 . A A . 721 GLU HB2  1 1 
        2  2273 1 1  32 GLU HB3  H   4.054  13.211   8.193 1.00 . A A . 721 GLU HB3  1 1 
        2  2274 1 1  32 GLU HG2  H   4.137  11.313   9.667 1.00 . A A . 721 GLU HG2  1 1 
        2  2275 1 1  32 GLU HG3  H   5.859  11.109   9.366 1.00 . A A . 721 GLU HG3  1 1 
        2  2276 1 1  32 GLU N    N   5.949  10.885   6.675 1.00 . A A . 721 GLU N    1 1 
        2  2277 1 1  32 GLU O    O   5.462  12.703   4.942 1.00 . A A . 721 GLU O    1 1 
        2  2278 1 1  32 GLU OE1  O   4.476  13.524  10.998 1.00 . A A . 721 GLU OE1  1 1 
        2  2279 1 1  32 GLU OE2  O   6.473  12.683  11.158 1.00 . A A . 721 GLU OE2  1 1 
        2  2280 1 1  33 SER C    C   2.945  12.935   2.936 1.00 . A A . 722 SER C    1 1 
        2  2281 1 1  33 SER CA   C   2.834  13.644   4.284 1.00 . A A . 722 SER CA   1 1 
        2  2282 1 1  33 SER CB   C   3.658  14.905   4.273 1.00 . A A . 722 SER CB   1 1 
        2  2283 1 1  33 SER H    H   2.537  12.423   5.995 1.00 . A A . 722 SER H    1 1 
        2  2284 1 1  33 SER HA   H   1.800  13.915   4.441 1.00 . A A . 722 SER HA   1 1 
        2  2285 1 1  33 SER HB2  H   4.687  14.575   4.285 1.00 . A A . 722 SER HB2  1 1 
        2  2286 1 1  33 SER HB3  H   3.449  15.432   3.360 1.00 . A A . 722 SER HB3  1 1 
        2  2287 1 1  33 SER HG   H   2.898  15.174   6.065 1.00 . A A . 722 SER HG   1 1 
        2  2288 1 1  33 SER N    N   3.240  12.789   5.413 1.00 . A A . 722 SER N    1 1 
        2  2289 1 1  33 SER O    O   2.683  13.519   1.875 1.00 . A A . 722 SER O    1 1 
        2  2290 1 1  33 SER OG   O   3.424  15.697   5.437 1.00 . A A . 722 SER OG   1 1 
        2  2291 1 1  34 PHE C    C   2.941   9.539   2.173 1.00 . A A . 723 PHE C    1 1 
        2  2292 1 1  34 PHE CA   C   3.501  10.886   1.868 1.00 . A A . 723 PHE CA   1 1 
        2  2293 1 1  34 PHE CB   C   4.979  10.768   1.478 1.00 . A A . 723 PHE CB   1 1 
        2  2294 1 1  34 PHE CD1  C   5.457  12.577  -0.177 1.00 . A A . 723 PHE CD1  1 1 
        2  2295 1 1  34 PHE CD2  C   6.376  12.778   1.998 1.00 . A A . 723 PHE CD2  1 1 
        2  2296 1 1  34 PHE CE1  C   6.042  13.776  -0.535 1.00 . A A . 723 PHE CE1  1 1 
        2  2297 1 1  34 PHE CE2  C   6.964  13.970   1.654 1.00 . A A . 723 PHE CE2  1 1 
        2  2298 1 1  34 PHE CG   C   5.619  12.068   1.090 1.00 . A A . 723 PHE CG   1 1 
        2  2299 1 1  34 PHE CZ   C   6.797  14.474   0.383 1.00 . A A . 723 PHE CZ   1 1 
        2  2300 1 1  34 PHE H    H   3.452  11.283   3.861 1.00 . A A . 723 PHE H    1 1 
        2  2301 1 1  34 PHE HA   H   2.956  11.319   1.043 1.00 . A A . 723 PHE HA   1 1 
        2  2302 1 1  34 PHE HB2  H   5.524  10.355   2.311 1.00 . A A . 723 PHE HB2  1 1 
        2  2303 1 1  34 PHE HB3  H   5.062  10.090   0.641 1.00 . A A . 723 PHE HB3  1 1 
        2  2304 1 1  34 PHE HD1  H   4.848  12.032  -0.891 1.00 . A A . 723 PHE HD1  1 1 
        2  2305 1 1  34 PHE HD2  H   6.500  12.385   2.996 1.00 . A A . 723 PHE HD2  1 1 
        2  2306 1 1  34 PHE HE1  H   5.907  14.165  -1.533 1.00 . A A . 723 PHE HE1  1 1 
        2  2307 1 1  34 PHE HE2  H   7.549  14.503   2.388 1.00 . A A . 723 PHE HE2  1 1 
        2  2308 1 1  34 PHE HZ   H   7.257  15.413   0.109 1.00 . A A . 723 PHE HZ   1 1 
        2  2309 1 1  34 PHE N    N   3.318  11.699   2.992 1.00 . A A . 723 PHE N    1 1 
        2  2310 1 1  34 PHE O    O   3.032   9.043   3.310 1.00 . A A . 723 PHE O    1 1 
        2  2311 1 1  35 THR C    C   2.631   6.659   0.524 1.00 . A A . 724 THR C    1 1 
        2  2312 1 1  35 THR CA   C   1.763   7.722   1.221 1.00 . A A . 724 THR CA   1 1 
        2  2313 1 1  35 THR CB   C   0.340   7.832   0.573 1.00 . A A . 724 THR CB   1 1 
        2  2314 1 1  35 THR CG2  C  -0.024   6.601  -0.166 1.00 . A A . 724 THR CG2  1 1 
        2  2315 1 1  35 THR H    H   2.491   9.459   0.331 1.00 . A A . 724 THR H    1 1 
        2  2316 1 1  35 THR HA   H   1.642   7.444   2.258 1.00 . A A . 724 THR HA   1 1 
        2  2317 1 1  35 THR HB   H   0.327   8.669  -0.116 1.00 . A A . 724 THR HB   1 1 
        2  2318 1 1  35 THR HG1  H  -0.381   7.821   2.411 1.00 . A A . 724 THR HG1  1 1 
        2  2319 1 1  35 THR HG21 H   0.726   6.577  -0.944 1.00 . A A . 724 THR HG21 1 1 
        2  2320 1 1  35 THR HG22 H  -1.027   6.650  -0.561 1.00 . A A . 724 THR HG22 1 1 
        2  2321 1 1  35 THR HG23 H   0.107   5.745   0.475 1.00 . A A . 724 THR HG23 1 1 
        2  2322 1 1  35 THR N    N   2.406   8.979   1.185 1.00 . A A . 724 THR N    1 1 
        2  2323 1 1  35 THR O    O   3.209   6.916  -0.551 1.00 . A A . 724 THR O    1 1 
        2  2324 1 1  35 THR OG1  O  -0.655   8.147   1.540 1.00 . A A . 724 THR OG1  1 1 
        2  2325 1 1  36 MET C    C   2.665   3.591  -0.298 1.00 . A A . 725 MET C    1 1 
        2  2326 1 1  36 MET CA   C   3.480   4.377   0.684 1.00 . A A . 725 MET CA   1 1 
        2  2327 1 1  36 MET CB   C   3.839   3.452   1.839 1.00 . A A . 725 MET CB   1 1 
        2  2328 1 1  36 MET CE   C   2.799   0.299   1.472 1.00 . A A . 725 MET CE   1 1 
        2  2329 1 1  36 MET CG   C   4.733   2.284   1.448 1.00 . A A . 725 MET CG   1 1 
        2  2330 1 1  36 MET H    H   2.228   5.380   1.996 1.00 . A A . 725 MET H    1 1 
        2  2331 1 1  36 MET HA   H   4.387   4.738   0.223 1.00 . A A . 725 MET HA   1 1 
        2  2332 1 1  36 MET HB2  H   4.350   4.026   2.598 1.00 . A A . 725 MET HB2  1 1 
        2  2333 1 1  36 MET HB3  H   2.927   3.053   2.258 1.00 . A A . 725 MET HB3  1 1 
        2  2334 1 1  36 MET HE1  H   2.369  -0.572   1.945 1.00 . A A . 725 MET HE1  1 1 
        2  2335 1 1  36 MET HE2  H   3.053   0.046   0.452 1.00 . A A . 725 MET HE2  1 1 
        2  2336 1 1  36 MET HE3  H   2.093   1.117   1.479 1.00 . A A . 725 MET HE3  1 1 
        2  2337 1 1  36 MET HG2  H   4.634   2.108   0.387 1.00 . A A . 725 MET HG2  1 1 
        2  2338 1 1  36 MET HG3  H   5.758   2.540   1.678 1.00 . A A . 725 MET HG3  1 1 
        2  2339 1 1  36 MET N    N   2.717   5.499   1.156 1.00 . A A . 725 MET N    1 1 
        2  2340 1 1  36 MET O    O   1.586   3.073   0.035 1.00 . A A . 725 MET O    1 1 
        2  2341 1 1  36 MET SD   S   4.303   0.773   2.331 1.00 . A A . 725 MET SD   1 1 
        2  2342 1 1  37 ILE C    C   3.557   1.811  -3.159 1.00 . A A . 726 ILE C    1 1 
        2  2343 1 1  37 ILE CA   C   2.541   2.772  -2.539 1.00 . A A . 726 ILE CA   1 1 
        2  2344 1 1  37 ILE CB   C   1.966   3.733  -3.638 1.00 . A A . 726 ILE CB   1 1 
        2  2345 1 1  37 ILE CD1  C  -0.282   3.929  -2.431 1.00 . A A . 726 ILE CD1  1 1 
        2  2346 1 1  37 ILE CG1  C   0.910   4.662  -3.033 1.00 . A A . 726 ILE CG1  1 1 
        2  2347 1 1  37 ILE CG2  C   1.376   2.965  -4.825 1.00 . A A . 726 ILE CG2  1 1 
        2  2348 1 1  37 ILE H    H   3.987   4.025  -1.627 1.00 . A A . 726 ILE H    1 1 
        2  2349 1 1  37 ILE HA   H   1.724   2.201  -2.122 1.00 . A A . 726 ILE HA   1 1 
        2  2350 1 1  37 ILE HB   H   2.781   4.338  -4.008 1.00 . A A . 726 ILE HB   1 1 
        2  2351 1 1  37 ILE HD11 H  -0.965   4.642  -1.990 1.00 . A A . 726 ILE HD11 1 1 
        2  2352 1 1  37 ILE HD12 H   0.052   3.231  -1.677 1.00 . A A . 726 ILE HD12 1 1 
        2  2353 1 1  37 ILE HD13 H  -0.802   3.398  -3.216 1.00 . A A . 726 ILE HD13 1 1 
        2  2354 1 1  37 ILE HG12 H   1.363   5.247  -2.247 1.00 . A A . 726 ILE HG12 1 1 
        2  2355 1 1  37 ILE HG13 H   0.541   5.326  -3.802 1.00 . A A . 726 ILE HG13 1 1 
        2  2356 1 1  37 ILE HG21 H   2.146   2.354  -5.273 1.00 . A A . 726 ILE HG21 1 1 
        2  2357 1 1  37 ILE HG22 H   1.000   3.662  -5.560 1.00 . A A . 726 ILE HG22 1 1 
        2  2358 1 1  37 ILE HG23 H   0.573   2.334  -4.477 1.00 . A A . 726 ILE HG23 1 1 
        2  2359 1 1  37 ILE N    N   3.157   3.520  -1.474 1.00 . A A . 726 ILE N    1 1 
        2  2360 1 1  37 ILE O    O   4.753   2.119  -3.240 1.00 . A A . 726 ILE O    1 1 
        2  2361 1 1  38 GLY C    C   4.388  -1.461  -3.413 1.00 . A A . 727 GLY C    1 1 
        2  2362 1 1  38 GLY CA   C   3.904  -0.307  -4.245 1.00 . A A . 727 GLY CA   1 1 
        2  2363 1 1  38 GLY H    H   2.186   0.387  -3.224 1.00 . A A . 727 GLY H    1 1 
        2  2364 1 1  38 GLY HA2  H   3.316  -0.696  -5.063 1.00 . A A . 727 GLY HA2  1 1 
        2  2365 1 1  38 GLY HA3  H   4.759   0.215  -4.648 1.00 . A A . 727 GLY HA3  1 1 
        2  2366 1 1  38 GLY N    N   3.096   0.633  -3.506 1.00 . A A . 727 GLY N    1 1 
        2  2367 1 1  38 GLY O    O   3.960  -2.602  -3.602 1.00 . A A . 727 GLY O    1 1 
        2  2368 1 1  39 HIS C    C   6.464  -1.374  -0.513 1.00 . A A . 728 HIS C    1 1 
        2  2369 1 1  39 HIS CA   C   5.874  -2.166  -1.641 1.00 . A A . 728 HIS CA   1 1 
        2  2370 1 1  39 HIS CB   C   6.983  -2.862  -2.479 1.00 . A A . 728 HIS CB   1 1 
        2  2371 1 1  39 HIS CD2  C   8.548  -4.708  -1.542 1.00 . A A . 728 HIS CD2  1 1 
        2  2372 1 1  39 HIS CE1  C   7.255  -6.431  -1.843 1.00 . A A . 728 HIS CE1  1 1 
        2  2373 1 1  39 HIS CG   C   7.397  -4.252  -2.069 1.00 . A A . 728 HIS CG   1 1 
        2  2374 1 1  39 HIS H    H   5.451  -0.225  -2.292 1.00 . A A . 728 HIS H    1 1 
        2  2375 1 1  39 HIS HA   H   5.158  -2.877  -1.263 1.00 . A A . 728 HIS HA   1 1 
        2  2376 1 1  39 HIS HB2  H   6.642  -2.937  -3.494 1.00 . A A . 728 HIS HB2  1 1 
        2  2377 1 1  39 HIS HB3  H   7.864  -2.236  -2.461 1.00 . A A . 728 HIS HB3  1 1 
        2  2378 1 1  39 HIS HD1  H   5.702  -5.393  -2.652 1.00 . A A . 728 HIS HD1  1 1 
        2  2379 1 1  39 HIS HD2  H   9.406  -4.113  -1.267 1.00 . A A . 728 HIS HD2  1 1 
        2  2380 1 1  39 HIS HE1  H   6.879  -7.442  -1.864 1.00 . A A . 728 HIS HE1  1 1 
        2  2381 1 1  39 HIS HE2  H   9.212  -6.667  -1.353 1.00 . A A . 728 HIS HE2  1 1 
        2  2382 1 1  39 HIS N    N   5.236  -1.166  -2.478 1.00 . A A . 728 HIS N    1 1 
        2  2383 1 1  39 HIS ND1  N   6.607  -5.364  -2.247 1.00 . A A . 728 HIS ND1  1 1 
        2  2384 1 1  39 HIS NE2  N   8.433  -6.059  -1.414 1.00 . A A . 728 HIS NE2  1 1 
        2  2385 1 1  39 HIS O    O   6.258  -0.175  -0.480 1.00 . A A . 728 HIS O    1 1 
        2  2386 1 1  40 ARG C    C   9.138  -1.847   1.824 1.00 . A A . 729 ARG C    1 1 
        2  2387 1 1  40 ARG CA   C   7.812  -1.235   1.476 1.00 . A A . 729 ARG CA   1 1 
        2  2388 1 1  40 ARG CB   C   6.943  -1.087   2.763 1.00 . A A . 729 ARG CB   1 1 
        2  2389 1 1  40 ARG CD   C   5.456  -3.091   2.722 1.00 . A A . 729 ARG CD   1 1 
        2  2390 1 1  40 ARG CG   C   6.534  -2.370   3.477 1.00 . A A . 729 ARG CG   1 1 
        2  2391 1 1  40 ARG CZ   C   3.984  -5.047   3.174 1.00 . A A . 729 ARG CZ   1 1 
        2  2392 1 1  40 ARG H    H   7.213  -2.975   0.392 1.00 . A A . 729 ARG H    1 1 
        2  2393 1 1  40 ARG HA   H   8.007  -0.251   1.076 1.00 . A A . 729 ARG HA   1 1 
        2  2394 1 1  40 ARG HB2  H   7.489  -0.486   3.473 1.00 . A A . 729 ARG HB2  1 1 
        2  2395 1 1  40 ARG HB3  H   6.045  -0.551   2.492 1.00 . A A . 729 ARG HB3  1 1 
        2  2396 1 1  40 ARG HD2  H   4.579  -2.464   2.693 1.00 . A A . 729 ARG HD2  1 1 
        2  2397 1 1  40 ARG HD3  H   5.852  -3.231   1.727 1.00 . A A . 729 ARG HD3  1 1 
        2  2398 1 1  40 ARG HE   H   5.887  -4.781   3.837 1.00 . A A . 729 ARG HE   1 1 
        2  2399 1 1  40 ARG HG2  H   7.395  -3.017   3.558 1.00 . A A . 729 ARG HG2  1 1 
        2  2400 1 1  40 ARG HG3  H   6.171  -2.121   4.463 1.00 . A A . 729 ARG HG3  1 1 
        2  2401 1 1  40 ARG HH11 H   3.108  -3.686   1.915 1.00 . A A . 729 ARG HH11 1 1 
        2  2402 1 1  40 ARG HH12 H   2.124  -5.020   2.323 1.00 . A A . 729 ARG HH12 1 1 
        2  2403 1 1  40 ARG HH21 H   4.548  -6.657   4.307 1.00 . A A . 729 ARG HH21 1 1 
        2  2404 1 1  40 ARG HH22 H   2.975  -6.767   3.685 1.00 . A A . 729 ARG HH22 1 1 
        2  2405 1 1  40 ARG N    N   7.156  -1.993   0.399 1.00 . A A . 729 ARG N    1 1 
        2  2406 1 1  40 ARG NE   N   5.140  -4.391   3.313 1.00 . A A . 729 ARG NE   1 1 
        2  2407 1 1  40 ARG NH1  N   3.012  -4.549   2.418 1.00 . A A . 729 ARG NH1  1 1 
        2  2408 1 1  40 ARG NH2  N   3.820  -6.228   3.760 1.00 . A A . 729 ARG NH2  1 1 
        2  2409 1 1  40 ARG O    O   9.644  -1.684   2.921 1.00 . A A . 729 ARG O    1 1 
        2  2410 1 1  41 SER C    C  11.751  -3.309  -0.119 1.00 . A A . 730 SER C    1 1 
        2  2411 1 1  41 SER CA   C  10.982  -3.181   1.153 1.00 . A A . 730 SER CA   1 1 
        2  2412 1 1  41 SER CB   C  10.767  -4.572   1.791 1.00 . A A . 730 SER CB   1 1 
        2  2413 1 1  41 SER H    H   9.337  -2.580  -0.002 1.00 . A A . 730 SER H    1 1 
        2  2414 1 1  41 SER HA   H  11.593  -2.584   1.817 1.00 . A A . 730 SER HA   1 1 
        2  2415 1 1  41 SER HB2  H  10.321  -5.236   1.065 1.00 . A A . 730 SER HB2  1 1 
        2  2416 1 1  41 SER HB3  H  11.727  -4.960   2.099 1.00 . A A . 730 SER HB3  1 1 
        2  2417 1 1  41 SER HG   H   9.972  -3.584   3.269 1.00 . A A . 730 SER HG   1 1 
        2  2418 1 1  41 SER N    N   9.723  -2.530   0.898 1.00 . A A . 730 SER N    1 1 
        2  2419 1 1  41 SER O    O  11.199  -3.121  -1.212 1.00 . A A . 730 SER O    1 1 
        2  2420 1 1  41 SER OG   O   9.915  -4.490   2.935 1.00 . A A . 730 SER OG   1 1 
        2  2421 1 1  42 ILE C    C  14.558  -5.113  -0.908 1.00 . A A . 731 ILE C    1 1 
        2  2422 1 1  42 ILE CA   C  13.874  -3.791  -1.088 1.00 . A A . 731 ILE CA   1 1 
        2  2423 1 1  42 ILE CB   C  14.933  -2.691  -1.229 1.00 . A A . 731 ILE CB   1 1 
        2  2424 1 1  42 ILE CD1  C  16.865  -1.569  -0.040 1.00 . A A . 731 ILE CD1  1 1 
        2  2425 1 1  42 ILE CG1  C  15.780  -2.595   0.035 1.00 . A A . 731 ILE CG1  1 1 
        2  2426 1 1  42 ILE CG2  C  14.269  -1.371  -1.521 1.00 . A A . 731 ILE CG2  1 1 
        2  2427 1 1  42 ILE H    H  13.375  -3.607   0.937 1.00 . A A . 731 ILE H    1 1 
        2  2428 1 1  42 ILE HA   H  13.273  -3.818  -1.985 1.00 . A A . 731 ILE HA   1 1 
        2  2429 1 1  42 ILE HB   H  15.570  -2.947  -2.063 1.00 . A A . 731 ILE HB   1 1 
        2  2430 1 1  42 ILE HD11 H  17.417  -1.562   0.887 1.00 . A A . 731 ILE HD11 1 1 
        2  2431 1 1  42 ILE HD12 H  16.413  -0.600  -0.203 1.00 . A A . 731 ILE HD12 1 1 
        2  2432 1 1  42 ILE HD13 H  17.531  -1.803  -0.862 1.00 . A A . 731 ILE HD13 1 1 
        2  2433 1 1  42 ILE HG12 H  15.144  -2.340   0.869 1.00 . A A . 731 ILE HG12 1 1 
        2  2434 1 1  42 ILE HG13 H  16.240  -3.555   0.221 1.00 . A A . 731 ILE HG13 1 1 
        2  2435 1 1  42 ILE HG21 H  13.629  -1.126  -0.686 1.00 . A A . 731 ILE HG21 1 1 
        2  2436 1 1  42 ILE HG22 H  13.694  -1.446  -2.431 1.00 . A A . 731 ILE HG22 1 1 
        2  2437 1 1  42 ILE HG23 H  15.036  -0.617  -1.617 1.00 . A A . 731 ILE HG23 1 1 
        2  2438 1 1  42 ILE N    N  13.008  -3.568   0.023 1.00 . A A . 731 ILE N    1 1 
        2  2439 1 1  42 ILE O    O  14.559  -5.639   0.189 1.00 . A A . 731 ILE O    1 1 
        2  2440 1 1  43 THR C    C  17.125  -6.894  -2.629 1.00 . A A . 732 THR C    1 1 
        2  2441 1 1  43 THR CA   C  15.804  -6.923  -1.868 1.00 . A A . 732 THR CA   1 1 
        2  2442 1 1  43 THR CB   C  14.910  -8.060  -2.418 1.00 . A A . 732 THR CB   1 1 
        2  2443 1 1  43 THR CG2  C  15.494  -9.417  -2.051 1.00 . A A . 732 THR CG2  1 1 
        2  2444 1 1  43 THR H    H  15.064  -5.155  -2.810 1.00 . A A . 732 THR H    1 1 
        2  2445 1 1  43 THR HA   H  16.026  -7.133  -0.834 1.00 . A A . 732 THR HA   1 1 
        2  2446 1 1  43 THR HB   H  14.866  -7.970  -3.496 1.00 . A A . 732 THR HB   1 1 
        2  2447 1 1  43 THR HG1  H  13.722  -7.999  -0.868 1.00 . A A . 732 THR HG1  1 1 
        2  2448 1 1  43 THR HG21 H  14.864 -10.202  -2.441 1.00 . A A . 732 THR HG21 1 1 
        2  2449 1 1  43 THR HG22 H  15.545  -9.497  -0.974 1.00 . A A . 732 THR HG22 1 1 
        2  2450 1 1  43 THR HG23 H  16.487  -9.507  -2.466 1.00 . A A . 732 THR HG23 1 1 
        2  2451 1 1  43 THR N    N  15.124  -5.641  -1.952 1.00 . A A . 732 THR N    1 1 
        2  2452 1 1  43 THR O    O  17.192  -6.380  -3.723 1.00 . A A . 732 THR O    1 1 
        2  2453 1 1  43 THR OG1  O  13.589  -7.958  -1.824 1.00 . A A . 732 THR OG1  1 1 
        2  2454 1 1  44 CYS C    C  19.543  -8.777  -3.439 1.00 . A A . 733 CYS C    1 1 
        2  2455 1 1  44 CYS CA   C  19.455  -7.496  -2.655 1.00 . A A . 733 CYS CA   1 1 
        2  2456 1 1  44 CYS CB   C  20.589  -7.390  -1.628 1.00 . A A . 733 CYS CB   1 1 
        2  2457 1 1  44 CYS H    H  18.048  -7.744  -1.102 1.00 . A A . 733 CYS H    1 1 
        2  2458 1 1  44 CYS HA   H  19.524  -6.666  -3.343 1.00 . A A . 733 CYS HA   1 1 
        2  2459 1 1  44 CYS HB2  H  20.678  -6.337  -1.395 1.00 . A A . 733 CYS HB2  1 1 
        2  2460 1 1  44 CYS HB3  H  20.320  -7.958  -0.747 1.00 . A A . 733 CYS HB3  1 1 
        2  2461 1 1  44 CYS N    N  18.161  -7.403  -2.017 1.00 . A A . 733 CYS N    1 1 
        2  2462 1 1  44 CYS O    O  19.626  -9.867  -2.867 1.00 . A A . 733 CYS O    1 1 
        2  2463 1 1  44 CYS SG   S  22.231  -7.968  -2.208 1.00 . A A . 733 CYS SG   1 1 
        2  2464 1 1  45 ILE C    C  20.315  -9.359  -6.879 1.00 . A A . 734 ILE C    1 1 
        2  2465 1 1  45 ILE CA   C  19.515  -9.746  -5.642 1.00 . A A . 734 ILE CA   1 1 
        2  2466 1 1  45 ILE CB   C  18.078 -10.299  -6.011 1.00 . A A . 734 ILE CB   1 1 
        2  2467 1 1  45 ILE CD1  C  17.207  -8.164  -7.198 1.00 . A A . 734 ILE CD1  1 1 
        2  2468 1 1  45 ILE CG1  C  16.995  -9.186  -6.108 1.00 . A A . 734 ILE CG1  1 1 
        2  2469 1 1  45 ILE CG2  C  17.637 -11.384  -5.041 1.00 . A A . 734 ILE CG2  1 1 
        2  2470 1 1  45 ILE H    H  19.376  -7.743  -5.119 1.00 . A A . 734 ILE H    1 1 
        2  2471 1 1  45 ILE HA   H  20.065 -10.528  -5.139 1.00 . A A . 734 ILE HA   1 1 
        2  2472 1 1  45 ILE HB   H  18.162 -10.779  -6.973 1.00 . A A . 734 ILE HB   1 1 
        2  2473 1 1  45 ILE HD11 H  16.407  -7.439  -7.170 1.00 . A A . 734 ILE HD11 1 1 
        2  2474 1 1  45 ILE HD12 H  17.262  -8.658  -8.157 1.00 . A A . 734 ILE HD12 1 1 
        2  2475 1 1  45 ILE HD13 H  18.150  -7.671  -7.006 1.00 . A A . 734 ILE HD13 1 1 
        2  2476 1 1  45 ILE HG12 H  16.037  -9.648  -6.290 1.00 . A A . 734 ILE HG12 1 1 
        2  2477 1 1  45 ILE HG13 H  16.954  -8.665  -5.162 1.00 . A A . 734 ILE HG13 1 1 
        2  2478 1 1  45 ILE HG21 H  16.654 -11.736  -5.319 1.00 . A A . 734 ILE HG21 1 1 
        2  2479 1 1  45 ILE HG22 H  17.605 -10.979  -4.040 1.00 . A A . 734 ILE HG22 1 1 
        2  2480 1 1  45 ILE HG23 H  18.336 -12.206  -5.077 1.00 . A A . 734 ILE HG23 1 1 
        2  2481 1 1  45 ILE N    N  19.463  -8.644  -4.728 1.00 . A A . 734 ILE N    1 1 
        2  2482 1 1  45 ILE O    O  20.265  -8.234  -7.314 1.00 . A A . 734 ILE O    1 1 
        2  2483 1 1  46 HIS C    C  22.969  -8.916  -8.444 1.00 . A A . 735 HIS C    1 1 
        2  2484 1 1  46 HIS CA   C  21.956 -10.057  -8.588 1.00 . A A . 735 HIS CA   1 1 
        2  2485 1 1  46 HIS CB   C  21.095  -9.871  -9.844 1.00 . A A . 735 HIS CB   1 1 
        2  2486 1 1  46 HIS CD2  C  19.635 -12.005  -9.870 1.00 . A A . 735 HIS CD2  1 1 
        2  2487 1 1  46 HIS CE1  C  20.265 -12.796 -11.801 1.00 . A A . 735 HIS CE1  1 1 
        2  2488 1 1  46 HIS CG   C  20.546 -11.151 -10.382 1.00 . A A . 735 HIS CG   1 1 
        2  2489 1 1  46 HIS H    H  21.114 -11.149  -6.923 1.00 . A A . 735 HIS H    1 1 
        2  2490 1 1  46 HIS HA   H  22.529 -10.966  -8.711 1.00 . A A . 735 HIS HA   1 1 
        2  2491 1 1  46 HIS HB2  H  20.254  -9.249  -9.576 1.00 . A A . 735 HIS HB2  1 1 
        2  2492 1 1  46 HIS HB3  H  21.657  -9.371 -10.616 1.00 . A A . 735 HIS HB3  1 1 
        2  2493 1 1  46 HIS HD1  H  21.564 -11.287 -12.233 1.00 . A A . 735 HIS HD1  1 1 
        2  2494 1 1  46 HIS HD2  H  19.125 -11.907  -8.922 1.00 . A A . 735 HIS HD2  1 1 
        2  2495 1 1  46 HIS HE1  H  20.361 -13.429 -12.672 1.00 . A A . 735 HIS HE1  1 1 
        2  2496 1 1  46 HIS HE2  H  18.638 -13.535 -10.843 1.00 . A A . 735 HIS HE2  1 1 
        2  2497 1 1  46 HIS N    N  21.114 -10.274  -7.379 1.00 . A A . 735 HIS N    1 1 
        2  2498 1 1  46 HIS ND1  N  20.916 -11.680 -11.595 1.00 . A A . 735 HIS ND1  1 1 
        2  2499 1 1  46 HIS NE2  N  19.480 -13.018 -10.773 1.00 . A A . 735 HIS NE2  1 1 
        2  2500 1 1  46 HIS O    O  23.567  -8.469  -9.430 1.00 . A A . 735 HIS O    1 1 
        2  2501 1 1  47 GLY C    C  23.508  -6.073  -7.064 1.00 . A A . 736 GLY C    1 1 
        2  2502 1 1  47 GLY CA   C  24.128  -7.431  -6.970 1.00 . A A . 736 GLY CA   1 1 
        2  2503 1 1  47 GLY H    H  22.661  -8.869  -6.498 1.00 . A A . 736 GLY H    1 1 
        2  2504 1 1  47 GLY HA2  H  24.535  -7.566  -5.979 1.00 . A A . 736 GLY HA2  1 1 
        2  2505 1 1  47 GLY HA3  H  24.929  -7.503  -7.691 1.00 . A A . 736 GLY HA3  1 1 
        2  2506 1 1  47 GLY N    N  23.179  -8.473  -7.230 1.00 . A A . 736 GLY N    1 1 
        2  2507 1 1  47 GLY O    O  24.189  -5.088  -7.342 1.00 . A A . 736 GLY O    1 1 
        2  2508 1 1  48 VAL C    C  20.300  -4.923  -5.982 1.00 . A A . 737 VAL C    1 1 
        2  2509 1 1  48 VAL CA   C  21.514  -4.790  -6.884 1.00 . A A . 737 VAL CA   1 1 
        2  2510 1 1  48 VAL CB   C  21.087  -4.424  -8.363 1.00 . A A . 737 VAL CB   1 1 
        2  2511 1 1  48 VAL CG1  C  20.194  -5.485  -8.986 1.00 . A A . 737 VAL CG1  1 1 
        2  2512 1 1  48 VAL CG2  C  20.431  -3.049  -8.448 1.00 . A A . 737 VAL CG2  1 1 
        2  2513 1 1  48 VAL H    H  21.693  -6.809  -6.651 1.00 . A A . 737 VAL H    1 1 
        2  2514 1 1  48 VAL HA   H  22.156  -4.009  -6.503 1.00 . A A . 737 VAL HA   1 1 
        2  2515 1 1  48 VAL HB   H  21.993  -4.400  -8.951 1.00 . A A . 737 VAL HB   1 1 
        2  2516 1 1  48 VAL HG11 H  19.934  -5.189  -9.991 1.00 . A A . 737 VAL HG11 1 1 
        2  2517 1 1  48 VAL HG12 H  19.295  -5.587  -8.397 1.00 . A A . 737 VAL HG12 1 1 
        2  2518 1 1  48 VAL HG13 H  20.719  -6.429  -9.010 1.00 . A A . 737 VAL HG13 1 1 
        2  2519 1 1  48 VAL HG21 H  19.546  -3.036  -7.829 1.00 . A A . 737 VAL HG21 1 1 
        2  2520 1 1  48 VAL HG22 H  20.158  -2.842  -9.472 1.00 . A A . 737 VAL HG22 1 1 
        2  2521 1 1  48 VAL HG23 H  21.124  -2.298  -8.099 1.00 . A A . 737 VAL HG23 1 1 
        2  2522 1 1  48 VAL N    N  22.231  -6.012  -6.850 1.00 . A A . 737 VAL N    1 1 
        2  2523 1 1  48 VAL O    O  19.781  -6.025  -5.793 1.00 . A A . 737 VAL O    1 1 
        2  2524 1 1  49 TRP C    C  17.512  -3.759  -5.619 1.00 . A A . 738 TRP C    1 1 
        2  2525 1 1  49 TRP CA   C  18.689  -3.840  -4.622 1.00 . A A . 738 TRP CA   1 1 
        2  2526 1 1  49 TRP CB   C  18.635  -2.699  -3.621 1.00 . A A . 738 TRP CB   1 1 
        2  2527 1 1  49 TRP CD1  C  20.827  -2.172  -2.442 1.00 . A A . 738 TRP CD1  1 1 
        2  2528 1 1  49 TRP CD2  C  19.504  -3.566  -1.322 1.00 . A A . 738 TRP CD2  1 1 
        2  2529 1 1  49 TRP CE2  C  20.661  -3.342  -0.571 1.00 . A A . 738 TRP CE2  1 1 
        2  2530 1 1  49 TRP CE3  C  18.523  -4.417  -0.812 1.00 . A A . 738 TRP CE3  1 1 
        2  2531 1 1  49 TRP CG   C  19.627  -2.802  -2.514 1.00 . A A . 738 TRP CG   1 1 
        2  2532 1 1  49 TRP CH2  C  19.888  -4.751   1.133 1.00 . A A . 738 TRP CH2  1 1 
        2  2533 1 1  49 TRP CZ2  C  20.859  -3.927   0.650 1.00 . A A . 738 TRP CZ2  1 1 
        2  2534 1 1  49 TRP CZ3  C  18.724  -5.003   0.415 1.00 . A A . 738 TRP CZ3  1 1 
        2  2535 1 1  49 TRP H    H  20.563  -3.102  -5.302 1.00 . A A . 738 TRP H    1 1 
        2  2536 1 1  49 TRP HA   H  18.604  -4.780  -4.095 1.00 . A A . 738 TRP HA   1 1 
        2  2537 1 1  49 TRP HB2  H  18.885  -1.790  -4.138 1.00 . A A . 738 TRP HB2  1 1 
        2  2538 1 1  49 TRP HB3  H  17.645  -2.633  -3.194 1.00 . A A . 738 TRP HB3  1 1 
        2  2539 1 1  49 TRP HD1  H  21.209  -1.509  -3.198 1.00 . A A . 738 TRP HD1  1 1 
        2  2540 1 1  49 TRP HE1  H  22.335  -2.123  -1.023 1.00 . A A . 738 TRP HE1  1 1 
        2  2541 1 1  49 TRP HE3  H  17.616  -4.616  -1.364 1.00 . A A . 738 TRP HE3  1 1 
        2  2542 1 1  49 TRP HH2  H  20.022  -5.216   2.097 1.00 . A A . 738 TRP HH2  1 1 
        2  2543 1 1  49 TRP HZ2  H  21.755  -3.731   1.219 1.00 . A A . 738 TRP HZ2  1 1 
        2  2544 1 1  49 TRP HZ3  H  17.971  -5.661   0.827 1.00 . A A . 738 TRP HZ3  1 1 
        2  2545 1 1  49 TRP N    N  19.938  -3.864  -5.332 1.00 . A A . 738 TRP N    1 1 
        2  2546 1 1  49 TRP NE1  N  21.454  -2.480  -1.276 1.00 . A A . 738 TRP NE1  1 1 
        2  2547 1 1  49 TRP O    O  17.701  -3.733  -6.842 1.00 . A A . 738 TRP O    1 1 
        2  2548 1 1  50 THR C    C  14.676  -2.333  -6.345 1.00 . A A . 739 THR C    1 1 
        2  2549 1 1  50 THR CA   C  15.165  -3.738  -5.943 1.00 . A A . 739 THR CA   1 1 
        2  2550 1 1  50 THR CB   C  14.085  -4.592  -5.276 1.00 . A A . 739 THR CB   1 1 
        2  2551 1 1  50 THR CG2  C  14.483  -6.056  -5.308 1.00 . A A . 739 THR CG2  1 1 
        2  2552 1 1  50 THR H    H  16.206  -3.671  -4.146 1.00 . A A . 739 THR H    1 1 
        2  2553 1 1  50 THR HA   H  15.401  -4.203  -6.887 1.00 . A A . 739 THR HA   1 1 
        2  2554 1 1  50 THR HB   H  13.132  -4.501  -5.765 1.00 . A A . 739 THR HB   1 1 
        2  2555 1 1  50 THR HG1  H  13.061  -4.566  -3.657 1.00 . A A . 739 THR HG1  1 1 
        2  2556 1 1  50 THR HG21 H  14.606  -6.377  -6.333 1.00 . A A . 739 THR HG21 1 1 
        2  2557 1 1  50 THR HG22 H  13.713  -6.647  -4.836 1.00 . A A . 739 THR HG22 1 1 
        2  2558 1 1  50 THR HG23 H  15.414  -6.187  -4.777 1.00 . A A . 739 THR HG23 1 1 
        2  2559 1 1  50 THR N    N  16.326  -3.717  -5.115 1.00 . A A . 739 THR N    1 1 
        2  2560 1 1  50 THR O    O  15.453  -1.373  -6.418 1.00 . A A . 739 THR O    1 1 
        2  2561 1 1  50 THR OG1  O  13.905  -4.176  -3.947 1.00 . A A . 739 THR OG1  1 1 
        2  2562 1 1  51 GLN C    C  12.489   0.034  -6.239 1.00 . A A . 740 GLN C    1 1 
        2  2563 1 1  51 GLN CA   C  12.781  -1.086  -7.205 1.00 . A A . 740 GLN CA   1 1 
        2  2564 1 1  51 GLN CB   C  11.465  -1.499  -7.899 1.00 . A A . 740 GLN CB   1 1 
        2  2565 1 1  51 GLN CD   C  10.626  -3.386  -6.329 1.00 . A A . 740 GLN CD   1 1 
        2  2566 1 1  51 GLN CG   C  10.368  -2.017  -6.949 1.00 . A A . 740 GLN CG   1 1 
        2  2567 1 1  51 GLN H    H  12.850  -2.997  -6.347 1.00 . A A . 740 GLN H    1 1 
        2  2568 1 1  51 GLN HA   H  13.433  -0.701  -7.970 1.00 . A A . 740 GLN HA   1 1 
        2  2569 1 1  51 GLN HB2  H  11.072  -0.640  -8.424 1.00 . A A . 740 GLN HB2  1 1 
        2  2570 1 1  51 GLN HB3  H  11.683  -2.275  -8.618 1.00 . A A . 740 GLN HB3  1 1 
        2  2571 1 1  51 GLN HE21 H  11.615  -3.999  -7.938 1.00 . A A . 740 GLN HE21 1 1 
        2  2572 1 1  51 GLN HE22 H  11.431  -5.158  -6.667 1.00 . A A . 740 GLN HE22 1 1 
        2  2573 1 1  51 GLN HG2  H  10.314  -1.320  -6.127 1.00 . A A . 740 GLN HG2  1 1 
        2  2574 1 1  51 GLN HG3  H   9.431  -2.040  -7.485 1.00 . A A . 740 GLN HG3  1 1 
        2  2575 1 1  51 GLN N    N  13.410  -2.239  -6.597 1.00 . A A . 740 GLN N    1 1 
        2  2576 1 1  51 GLN NE2  N  11.300  -4.256  -7.043 1.00 . A A . 740 GLN NE2  1 1 
        2  2577 1 1  51 GLN O    O  12.198   1.143  -6.685 1.00 . A A . 740 GLN O    1 1 
        2  2578 1 1  51 GLN OE1  O  10.211  -3.657  -5.205 1.00 . A A . 740 GLN OE1  1 1 
        2  2579 1 1  52 LEU C    C  10.650   0.962  -3.855 1.00 . A A . 741 LEU C    1 1 
        2  2580 1 1  52 LEU CA   C  12.174   0.724  -3.874 1.00 . A A . 741 LEU CA   1 1 
        2  2581 1 1  52 LEU CB   C  12.914   2.105  -4.024 1.00 . A A . 741 LEU CB   1 1 
        2  2582 1 1  52 LEU CD1  C  14.446   2.062  -2.031 1.00 . A A . 741 LEU CD1  1 1 
        2  2583 1 1  52 LEU CD2  C  15.310   1.287  -4.255 1.00 . A A . 741 LEU CD2  1 1 
        2  2584 1 1  52 LEU CG   C  14.368   2.241  -3.533 1.00 . A A . 741 LEU CG   1 1 
        2  2585 1 1  52 LEU H    H  12.831  -1.162  -4.702 1.00 . A A . 741 LEU H    1 1 
        2  2586 1 1  52 LEU HA   H  12.449   0.277  -2.929 1.00 . A A . 741 LEU HA   1 1 
        2  2587 1 1  52 LEU HB2  H  12.923   2.332  -5.080 1.00 . A A . 741 LEU HB2  1 1 
        2  2588 1 1  52 LEU HB3  H  12.315   2.857  -3.530 1.00 . A A . 741 LEU HB3  1 1 
        2  2589 1 1  52 LEU HD11 H  15.477   2.113  -1.711 1.00 . A A . 741 LEU HD11 1 1 
        2  2590 1 1  52 LEU HD12 H  14.018   1.111  -1.755 1.00 . A A . 741 LEU HD12 1 1 
        2  2591 1 1  52 LEU HD13 H  13.888   2.851  -1.552 1.00 . A A . 741 LEU HD13 1 1 
        2  2592 1 1  52 LEU HD21 H  14.995   0.268  -4.087 1.00 . A A . 741 LEU HD21 1 1 
        2  2593 1 1  52 LEU HD22 H  16.313   1.421  -3.876 1.00 . A A . 741 LEU HD22 1 1 
        2  2594 1 1  52 LEU HD23 H  15.299   1.501  -5.313 1.00 . A A . 741 LEU HD23 1 1 
        2  2595 1 1  52 LEU HG   H  14.686   3.254  -3.738 1.00 . A A . 741 LEU HG   1 1 
        2  2596 1 1  52 LEU N    N  12.544  -0.256  -4.934 1.00 . A A . 741 LEU N    1 1 
        2  2597 1 1  52 LEU O    O   9.960   0.773  -4.876 1.00 . A A . 741 LEU O    1 1 
        2  2598 1 1  53 PRO C    C   8.464   3.074  -3.251 1.00 . A A . 742 PRO C    1 1 
        2  2599 1 1  53 PRO CA   C   8.683   1.699  -2.612 1.00 . A A . 742 PRO CA   1 1 
        2  2600 1 1  53 PRO CB   C   8.417   1.775  -1.116 1.00 . A A . 742 PRO CB   1 1 
        2  2601 1 1  53 PRO CD   C  10.738   1.305  -1.384 1.00 . A A . 742 PRO CD   1 1 
        2  2602 1 1  53 PRO CG   C   9.737   1.971  -0.496 1.00 . A A . 742 PRO CG   1 1 
        2  2603 1 1  53 PRO HA   H   8.032   0.974  -3.077 1.00 . A A . 742 PRO HA   1 1 
        2  2604 1 1  53 PRO HB2  H   7.757   2.603  -0.907 1.00 . A A . 742 PRO HB2  1 1 
        2  2605 1 1  53 PRO HB3  H   7.960   0.854  -0.784 1.00 . A A . 742 PRO HB3  1 1 
        2  2606 1 1  53 PRO HD2  H  11.657   1.872  -1.414 1.00 . A A . 742 PRO HD2  1 1 
        2  2607 1 1  53 PRO HD3  H  10.925   0.295  -1.052 1.00 . A A . 742 PRO HD3  1 1 
        2  2608 1 1  53 PRO HG2  H   9.940   3.029  -0.429 1.00 . A A . 742 PRO HG2  1 1 
        2  2609 1 1  53 PRO HG3  H   9.744   1.514   0.483 1.00 . A A . 742 PRO HG3  1 1 
        2  2610 1 1  53 PRO N    N  10.083   1.307  -2.699 1.00 . A A . 742 PRO N    1 1 
        2  2611 1 1  53 PRO O    O   9.414   3.721  -3.719 1.00 . A A . 742 PRO O    1 1 
        2  2612 1 1  54 GLN C    C   6.214   5.613  -2.853 1.00 . A A . 743 GLN C    1 1 
        2  2613 1 1  54 GLN CA   C   6.946   4.775  -3.861 1.00 . A A . 743 GLN CA   1 1 
        2  2614 1 1  54 GLN CB   C   6.132   4.582  -5.139 1.00 . A A . 743 GLN CB   1 1 
        2  2615 1 1  54 GLN CD   C   5.243   5.575  -7.245 1.00 . A A . 743 GLN CD   1 1 
        2  2616 1 1  54 GLN CG   C   5.821   5.861  -5.890 1.00 . A A . 743 GLN CG   1 1 
        2  2617 1 1  54 GLN H    H   6.523   2.995  -2.882 1.00 . A A . 743 GLN H    1 1 
        2  2618 1 1  54 GLN HA   H   7.878   5.262  -4.107 1.00 . A A . 743 GLN HA   1 1 
        2  2619 1 1  54 GLN HB2  H   6.681   3.932  -5.804 1.00 . A A . 743 GLN HB2  1 1 
        2  2620 1 1  54 GLN HB3  H   5.198   4.106  -4.881 1.00 . A A . 743 GLN HB3  1 1 
        2  2621 1 1  54 GLN HE21 H   3.408   5.620  -6.522 1.00 . A A . 743 GLN HE21 1 1 
        2  2622 1 1  54 GLN HE22 H   3.551   5.305  -8.205 1.00 . A A . 743 GLN HE22 1 1 
        2  2623 1 1  54 GLN HG2  H   5.100   6.432  -5.321 1.00 . A A . 743 GLN HG2  1 1 
        2  2624 1 1  54 GLN HG3  H   6.731   6.431  -6.009 1.00 . A A . 743 GLN HG3  1 1 
        2  2625 1 1  54 GLN N    N   7.256   3.514  -3.280 1.00 . A A . 743 GLN N    1 1 
        2  2626 1 1  54 GLN NE2  N   3.946   5.492  -7.329 1.00 . A A . 743 GLN NE2  1 1 
        2  2627 1 1  54 GLN O    O   5.282   5.140  -2.198 1.00 . A A . 743 GLN O    1 1 
        2  2628 1 1  54 GLN OE1  O   5.983   5.432  -8.223 1.00 . A A . 743 GLN OE1  1 1 
        2  2629 1 1  55 CYS C    C   5.410   8.846  -2.471 1.00 . A A . 744 CYS C    1 1 
        2  2630 1 1  55 CYS CA   C   6.046   7.716  -1.772 1.00 . A A . 744 CYS CA   1 1 
        2  2631 1 1  55 CYS CB   C   7.065   8.210  -0.771 1.00 . A A . 744 CYS CB   1 1 
        2  2632 1 1  55 CYS H    H   7.335   7.171  -3.323 1.00 . A A . 744 CYS H    1 1 
        2  2633 1 1  55 CYS HA   H   5.274   7.180  -1.239 1.00 . A A . 744 CYS HA   1 1 
        2  2634 1 1  55 CYS HB2  H   7.913   8.623  -1.298 1.00 . A A . 744 CYS HB2  1 1 
        2  2635 1 1  55 CYS HB3  H   6.617   8.981  -0.161 1.00 . A A . 744 CYS HB3  1 1 
        2  2636 1 1  55 CYS N    N   6.631   6.829  -2.720 1.00 . A A . 744 CYS N    1 1 
        2  2637 1 1  55 CYS O    O   6.083   9.723  -3.026 1.00 . A A . 744 CYS O    1 1 
        2  2638 1 1  55 CYS SG   S   7.676   6.922   0.329 1.00 . A A . 744 CYS SG   1 1 
        2  2639 1 1  56 VAL C    C   2.981  10.831  -2.110 1.00 . A A . 745 VAL C    1 1 
        2  2640 1 1  56 VAL CA   C   3.401   9.844  -3.133 1.00 . A A . 745 VAL CA   1 1 
        2  2641 1 1  56 VAL CB   C   2.178   9.316  -3.920 1.00 . A A . 745 VAL CB   1 1 
        2  2642 1 1  56 VAL CG1  C   1.546  10.427  -4.761 1.00 . A A . 745 VAL CG1  1 1 
        2  2643 1 1  56 VAL CG2  C   2.549   8.119  -4.791 1.00 . A A . 745 VAL CG2  1 1 
        2  2644 1 1  56 VAL H    H   3.655   8.117  -1.999 1.00 . A A . 745 VAL H    1 1 
        2  2645 1 1  56 VAL HA   H   4.071  10.347  -3.805 1.00 . A A . 745 VAL HA   1 1 
        2  2646 1 1  56 VAL HB   H   1.446   9.000  -3.194 1.00 . A A . 745 VAL HB   1 1 
        2  2647 1 1  56 VAL HG11 H   1.212  11.230  -4.117 1.00 . A A . 745 VAL HG11 1 1 
        2  2648 1 1  56 VAL HG12 H   0.700  10.034  -5.307 1.00 . A A . 745 VAL HG12 1 1 
        2  2649 1 1  56 VAL HG13 H   2.277  10.809  -5.459 1.00 . A A . 745 VAL HG13 1 1 
        2  2650 1 1  56 VAL HG21 H   1.674   7.779  -5.326 1.00 . A A . 745 VAL HG21 1 1 
        2  2651 1 1  56 VAL HG22 H   2.922   7.324  -4.164 1.00 . A A . 745 VAL HG22 1 1 
        2  2652 1 1  56 VAL HG23 H   3.313   8.412  -5.497 1.00 . A A . 745 VAL HG23 1 1 
        2  2653 1 1  56 VAL N    N   4.125   8.828  -2.486 1.00 . A A . 745 VAL N    1 1 
        2  2654 1 1  56 VAL O    O   2.624  10.467  -1.013 1.00 . A A . 745 VAL O    1 1 
        2  2655 1 1  57 ALA C    C   1.268  13.273  -1.172 1.00 . A A . 746 ALA C    1 1 
        2  2656 1 1  57 ALA CA   C   2.703  13.224  -1.632 1.00 . A A . 746 ALA CA   1 1 
        2  2657 1 1  57 ALA CB   C   3.005  14.472  -2.387 1.00 . A A . 746 ALA CB   1 1 
        2  2658 1 1  57 ALA H    H   3.288  12.195  -3.424 1.00 . A A . 746 ALA H    1 1 
        2  2659 1 1  57 ALA HA   H   3.356  13.169  -0.776 1.00 . A A . 746 ALA HA   1 1 
        2  2660 1 1  57 ALA HB1  H   2.286  14.475  -3.196 1.00 . A A . 746 ALA HB1  1 1 
        2  2661 1 1  57 ALA HB2  H   4.014  14.440  -2.770 1.00 . A A . 746 ALA HB2  1 1 
        2  2662 1 1  57 ALA HB3  H   2.850  15.337  -1.761 1.00 . A A . 746 ALA HB3  1 1 
        2  2663 1 1  57 ALA N    N   3.004  12.063  -2.490 1.00 . A A . 746 ALA N    1 1 
        2  2664 1 1  57 ALA O    O   0.836  14.249  -0.553 1.00 . A A . 746 ALA O    1 1 
        2  2665 1 1  58 ILE C    C  -1.785  12.938  -2.065 1.00 . A A . 747 ILE C    1 1 
        2  2666 1 1  58 ILE CA   C  -0.857  12.056  -1.214 1.00 . A A . 747 ILE CA   1 1 
        2  2667 1 1  58 ILE CB   C  -1.023  12.277   0.294 1.00 . A A . 747 ILE CB   1 1 
        2  2668 1 1  58 ILE CD1  C  -0.512  11.306   2.605 1.00 . A A . 747 ILE CD1  1 1 
        2  2669 1 1  58 ILE CG1  C  -0.484  11.106   1.098 1.00 . A A . 747 ILE CG1  1 1 
        2  2670 1 1  58 ILE CG2  C  -2.418  12.689   0.721 1.00 . A A . 747 ILE CG2  1 1 
        2  2671 1 1  58 ILE H    H   1.034  11.649  -2.117 1.00 . A A . 747 ILE H    1 1 
        2  2672 1 1  58 ILE HA   H  -1.039  11.017  -1.442 1.00 . A A . 747 ILE HA   1 1 
        2  2673 1 1  58 ILE HB   H  -0.299  13.069   0.387 1.00 . A A . 747 ILE HB   1 1 
        2  2674 1 1  58 ILE HD11 H   0.084  12.169   2.862 1.00 . A A . 747 ILE HD11 1 1 
        2  2675 1 1  58 ILE HD12 H  -0.099  10.426   3.078 1.00 . A A . 747 ILE HD12 1 1 
        2  2676 1 1  58 ILE HD13 H  -1.530  11.452   2.934 1.00 . A A . 747 ILE HD13 1 1 
        2  2677 1 1  58 ILE HG12 H  -1.074  10.229   0.879 1.00 . A A . 747 ILE HG12 1 1 
        2  2678 1 1  58 ILE HG13 H   0.540  10.921   0.806 1.00 . A A . 747 ILE HG13 1 1 
        2  2679 1 1  58 ILE HG21 H  -2.441  12.831   1.792 1.00 . A A . 747 ILE HG21 1 1 
        2  2680 1 1  58 ILE HG22 H  -3.121  11.916   0.444 1.00 . A A . 747 ILE HG22 1 1 
        2  2681 1 1  58 ILE HG23 H  -2.684  13.612   0.230 1.00 . A A . 747 ILE HG23 1 1 
        2  2682 1 1  58 ILE N    N   0.531  12.269  -1.568 1.00 . A A . 747 ILE N    1 1 
        2  2683 1 1  58 ILE O    O  -2.942  12.613  -2.305 1.00 . A A . 747 ILE O    1 1 
        2  2684 1 1  59 ASP C    C  -2.212  14.331  -4.748 1.00 . A A . 748 ASP C    1 1 
        2  2685 1 1  59 ASP CA   C  -1.857  14.942  -3.438 1.00 . A A . 748 ASP CA   1 1 
        2  2686 1 1  59 ASP CB   C  -0.870  16.080  -3.667 1.00 . A A . 748 ASP CB   1 1 
        2  2687 1 1  59 ASP CG   C  -1.262  17.016  -4.790 1.00 . A A . 748 ASP CG   1 1 
        2  2688 1 1  59 ASP H    H  -0.230  14.038  -2.492 1.00 . A A . 748 ASP H    1 1 
        2  2689 1 1  59 ASP HA   H  -2.726  15.332  -2.933 1.00 . A A . 748 ASP HA   1 1 
        2  2690 1 1  59 ASP HB2  H  -0.782  16.650  -2.754 1.00 . A A . 748 ASP HB2  1 1 
        2  2691 1 1  59 ASP HB3  H   0.089  15.635  -3.893 1.00 . A A . 748 ASP HB3  1 1 
        2  2692 1 1  59 ASP N    N  -1.196  13.956  -2.621 1.00 . A A . 748 ASP N    1 1 
        2  2693 1 1  59 ASP O    O  -3.267  14.576  -5.321 1.00 . A A . 748 ASP O    1 1 
        2  2694 1 1  59 ASP OD1  O  -2.100  17.900  -4.575 1.00 . A A . 748 ASP OD1  1 1 
        2  2695 1 1  59 ASP OD2  O  -0.692  16.889  -5.910 1.00 . A A . 748 ASP OD2  1 1 
        2  2696 1 1  60 LYS C    C  -2.027  11.488  -6.353 1.00 . A A . 749 LYS C    1 1 
        2  2697 1 1  60 LYS CA   C  -1.395  12.842  -6.463 1.00 . A A . 749 LYS CA   1 1 
        2  2698 1 1  60 LYS CB   C   0.024  12.745  -6.980 1.00 . A A . 749 LYS CB   1 1 
        2  2699 1 1  60 LYS CD   C   2.078  14.165  -7.298 1.00 . A A . 749 LYS CD   1 1 
        2  2700 1 1  60 LYS CE   C   2.675  15.524  -6.958 1.00 . A A . 749 LYS CE   1 1 
        2  2701 1 1  60 LYS CG   C   0.838  13.901  -6.473 1.00 . A A . 749 LYS CG   1 1 
        2  2702 1 1  60 LYS H    H  -0.619  13.226  -4.539 1.00 . A A . 749 LYS H    1 1 
        2  2703 1 1  60 LYS HA   H  -1.969  13.468  -7.128 1.00 . A A . 749 LYS HA   1 1 
        2  2704 1 1  60 LYS HB2  H   0.467  11.821  -6.639 1.00 . A A . 749 LYS HB2  1 1 
        2  2705 1 1  60 LYS HB3  H   0.024  12.775  -8.059 1.00 . A A . 749 LYS HB3  1 1 
        2  2706 1 1  60 LYS HD2  H   2.810  13.398  -7.096 1.00 . A A . 749 LYS HD2  1 1 
        2  2707 1 1  60 LYS HD3  H   1.813  14.151  -8.345 1.00 . A A . 749 LYS HD3  1 1 
        2  2708 1 1  60 LYS HE2  H   2.933  15.539  -5.909 1.00 . A A . 749 LYS HE2  1 1 
        2  2709 1 1  60 LYS HE3  H   3.565  15.671  -7.551 1.00 . A A . 749 LYS HE3  1 1 
        2  2710 1 1  60 LYS HG2  H   0.192  14.746  -6.292 1.00 . A A . 749 LYS HG2  1 1 
        2  2711 1 1  60 LYS HG3  H   1.131  13.568  -5.488 1.00 . A A . 749 LYS HG3  1 1 
        2  2712 1 1  60 LYS HZ1  H   1.363  16.544  -8.218 1.00 . A A . 749 LYS HZ1  1 1 
        2  2713 1 1  60 LYS HZ2  H   2.173  17.562  -7.180 1.00 . A A . 749 LYS HZ2  1 1 
        2  2714 1 1  60 LYS HZ3  H   0.891  16.636  -6.598 1.00 . A A . 749 LYS HZ3  1 1 
        2  2715 1 1  60 LYS N    N  -1.345  13.458  -5.158 1.00 . A A . 749 LYS N    1 1 
        2  2716 1 1  60 LYS NZ   N   1.715  16.625  -7.240 1.00 . A A . 749 LYS NZ   1 1 
        2  2717 1 1  60 LYS O    O  -1.900  10.639  -7.234 1.00 . A A . 749 LYS O    1 1 
        2  2718 1 1  61 LEU C    C  -4.753  10.150  -5.695 1.00 . A A . 750 LEU C    1 1 
        2  2719 1 1  61 LEU CA   C  -3.413  10.114  -5.015 1.00 . A A . 750 LEU CA   1 1 
        2  2720 1 1  61 LEU CB   C  -3.543   9.814  -3.512 1.00 . A A . 750 LEU CB   1 1 
        2  2721 1 1  61 LEU CD1  C  -1.244   8.924  -3.511 1.00 . A A . 750 LEU CD1  1 1 
        2  2722 1 1  61 LEU CD2  C  -2.530   8.797  -1.546 1.00 . A A . 750 LEU CD2  1 1 
        2  2723 1 1  61 LEU CG   C  -2.598   8.775  -2.992 1.00 . A A . 750 LEU CG   1 1 
        2  2724 1 1  61 LEU H    H  -2.755  12.023  -4.607 1.00 . A A . 750 LEU H    1 1 
        2  2725 1 1  61 LEU HA   H  -2.777   9.352  -5.442 1.00 . A A . 750 LEU HA   1 1 
        2  2726 1 1  61 LEU HB2  H  -3.384  10.675  -2.882 1.00 . A A . 750 LEU HB2  1 1 
        2  2727 1 1  61 LEU HB3  H  -4.538   9.433  -3.335 1.00 . A A . 750 LEU HB3  1 1 
        2  2728 1 1  61 LEU HD11 H  -1.274   8.674  -4.561 1.00 . A A . 750 LEU HD11 1 1 
        2  2729 1 1  61 LEU HD12 H  -0.645   8.235  -2.935 1.00 . A A . 750 LEU HD12 1 1 
        2  2730 1 1  61 LEU HD13 H  -0.924   9.941  -3.348 1.00 . A A . 750 LEU HD13 1 1 
        2  2731 1 1  61 LEU HD21 H  -2.435   9.813  -1.195 1.00 . A A . 750 LEU HD21 1 1 
        2  2732 1 1  61 LEU HD22 H  -1.660   8.236  -1.245 1.00 . A A . 750 LEU HD22 1 1 
        2  2733 1 1  61 LEU HD23 H  -3.425   8.342  -1.147 1.00 . A A . 750 LEU HD23 1 1 
        2  2734 1 1  61 LEU HG   H  -2.960   7.797  -3.271 1.00 . A A . 750 LEU HG   1 1 
        2  2735 1 1  61 LEU N    N  -2.707  11.298  -5.258 1.00 . A A . 750 LEU N    1 1 
        2  2736 1 1  61 LEU O    O  -5.083  11.086  -6.422 1.00 . A A . 750 LEU O    1 1 
        2  2737 1 1  62 LYS C    C  -7.752   8.569  -4.989 1.00 . A A . 751 LYS C    1 1 
        2  2738 1 1  62 LYS CA   C  -6.768   8.973  -6.054 1.00 . A A . 751 LYS CA   1 1 
        2  2739 1 1  62 LYS CB   C  -6.649   7.851  -7.116 1.00 . A A . 751 LYS CB   1 1 
        2  2740 1 1  62 LYS CD   C  -6.398   8.690  -9.533 1.00 . A A . 751 LYS CD   1 1 
        2  2741 1 1  62 LYS CE   C  -7.418   9.757  -9.218 1.00 . A A . 751 LYS CE   1 1 
        2  2742 1 1  62 LYS CG   C  -5.698   8.146  -8.284 1.00 . A A . 751 LYS CG   1 1 
        2  2743 1 1  62 LYS H    H  -5.272   8.541  -4.733 1.00 . A A . 751 LYS H    1 1 
        2  2744 1 1  62 LYS HA   H  -7.082   9.884  -6.540 1.00 . A A . 751 LYS HA   1 1 
        2  2745 1 1  62 LYS HB2  H  -6.270   6.978  -6.604 1.00 . A A . 751 LYS HB2  1 1 
        2  2746 1 1  62 LYS HB3  H  -7.630   7.612  -7.496 1.00 . A A . 751 LYS HB3  1 1 
        2  2747 1 1  62 LYS HD2  H  -5.655   9.113 -10.192 1.00 . A A . 751 LYS HD2  1 1 
        2  2748 1 1  62 LYS HD3  H  -6.889   7.870 -10.037 1.00 . A A . 751 LYS HD3  1 1 
        2  2749 1 1  62 LYS HE2  H  -8.261   9.227  -8.791 1.00 . A A . 751 LYS HE2  1 1 
        2  2750 1 1  62 LYS HE3  H  -7.005  10.428  -8.478 1.00 . A A . 751 LYS HE3  1 1 
        2  2751 1 1  62 LYS HG2  H  -4.974   8.878  -7.960 1.00 . A A . 751 LYS HG2  1 1 
        2  2752 1 1  62 LYS HG3  H  -5.184   7.232  -8.540 1.00 . A A . 751 LYS HG3  1 1 
        2  2753 1 1  62 LYS HZ1  H  -8.626  11.153 -10.239 1.00 . A A . 751 LYS HZ1  1 1 
        2  2754 1 1  62 LYS HZ2  H  -8.018   9.892 -11.248 1.00 . A A . 751 LYS HZ2  1 1 
        2  2755 1 1  62 LYS HZ3  H  -7.023  11.095 -10.697 1.00 . A A . 751 LYS HZ3  1 1 
        2  2756 1 1  62 LYS N    N  -5.518   9.167  -5.436 1.00 . A A . 751 LYS N    1 1 
        2  2757 1 1  62 LYS NZ   N  -7.834  10.498 -10.421 1.00 . A A . 751 LYS NZ   1 1 
        2  2758 1 1  62 LYS O    O  -7.393   8.442  -3.800 1.00 . A A . 751 LYS O    1 1 
        2  2759 1 1  63 LYS C    C -10.621   6.714  -5.246 1.00 . A A . 752 LYS C    1 1 
        2  2760 1 1  63 LYS CA   C -10.015   7.935  -4.625 1.00 . A A . 752 LYS CA   1 1 
        2  2761 1 1  63 LYS CB   C -11.075   9.046  -4.527 1.00 . A A . 752 LYS CB   1 1 
        2  2762 1 1  63 LYS CD   C -11.688  11.374  -3.813 1.00 . A A . 752 LYS CD   1 1 
        2  2763 1 1  63 LYS CE   C -12.727  10.876  -2.822 1.00 . A A . 752 LYS CE   1 1 
        2  2764 1 1  63 LYS CG   C -10.562  10.371  -3.967 1.00 . A A . 752 LYS CG   1 1 
        2  2765 1 1  63 LYS H    H  -9.033   8.297  -6.384 1.00 . A A . 752 LYS H    1 1 
        2  2766 1 1  63 LYS HA   H  -9.654   7.692  -3.637 1.00 . A A . 752 LYS HA   1 1 
        2  2767 1 1  63 LYS HB2  H -11.558   9.206  -5.480 1.00 . A A . 752 LYS HB2  1 1 
        2  2768 1 1  63 LYS HB3  H -11.834   8.685  -3.849 1.00 . A A . 752 LYS HB3  1 1 
        2  2769 1 1  63 LYS HD2  H -11.282  12.308  -3.453 1.00 . A A . 752 LYS HD2  1 1 
        2  2770 1 1  63 LYS HD3  H -12.157  11.526  -4.773 1.00 . A A . 752 LYS HD3  1 1 
        2  2771 1 1  63 LYS HE2  H -13.085   9.912  -3.151 1.00 . A A . 752 LYS HE2  1 1 
        2  2772 1 1  63 LYS HE3  H -12.261  10.771  -1.854 1.00 . A A . 752 LYS HE3  1 1 
        2  2773 1 1  63 LYS HG2  H -10.114  10.193  -3.000 1.00 . A A . 752 LYS HG2  1 1 
        2  2774 1 1  63 LYS HG3  H  -9.819  10.770  -4.642 1.00 . A A . 752 LYS HG3  1 1 
        2  2775 1 1  63 LYS HZ1  H -13.581  12.762  -2.465 1.00 . A A . 752 LYS HZ1  1 1 
        2  2776 1 1  63 LYS HZ2  H -14.481  11.458  -1.925 1.00 . A A . 752 LYS HZ2  1 1 
        2  2777 1 1  63 LYS HZ3  H -14.451  11.807  -3.579 1.00 . A A . 752 LYS HZ3  1 1 
        2  2778 1 1  63 LYS N    N  -8.914   8.305  -5.422 1.00 . A A . 752 LYS N    1 1 
        2  2779 1 1  63 LYS NZ   N -13.875  11.790  -2.706 1.00 . A A . 752 LYS NZ   1 1 
        2  2780 1 1  63 LYS O    O -10.616   6.546  -6.469 1.00 . A A . 752 LYS O    1 1 
        2  2781 1 1  64 CYS C    C -13.134   4.730  -4.960 1.00 . A A . 753 CYS C    1 1 
        2  2782 1 1  64 CYS CA   C -11.644   4.627  -4.789 1.00 . A A . 753 CYS CA   1 1 
        2  2783 1 1  64 CYS CB   C -11.334   3.630  -3.718 1.00 . A A . 753 CYS CB   1 1 
        2  2784 1 1  64 CYS H    H -11.019   6.189  -3.493 1.00 . A A . 753 CYS H    1 1 
        2  2785 1 1  64 CYS HA   H -11.183   4.293  -5.706 1.00 . A A . 753 CYS HA   1 1 
        2  2786 1 1  64 CYS HB2  H -11.849   3.935  -2.816 1.00 . A A . 753 CYS HB2  1 1 
        2  2787 1 1  64 CYS HB3  H -11.733   2.673  -4.023 1.00 . A A . 753 CYS HB3  1 1 
        2  2788 1 1  64 CYS N    N -11.074   5.892  -4.426 1.00 . A A . 753 CYS N    1 1 
        2  2789 1 1  64 CYS O    O -13.747   5.701  -4.534 1.00 . A A . 753 CYS O    1 1 
        2  2790 1 1  64 CYS SG   S  -9.550   3.432  -3.438 1.00 . A A . 753 CYS SG   1 1 
        2  2791 1 1  65 LYS C    C -15.708   2.398  -5.227 1.00 . A A . 754 LYS C    1 1 
        2  2792 1 1  65 LYS CA   C -15.105   3.660  -5.825 1.00 . A A . 754 LYS CA   1 1 
        2  2793 1 1  65 LYS CB   C -15.278   3.665  -7.344 1.00 . A A . 754 LYS CB   1 1 
        2  2794 1 1  65 LYS CD   C -16.688   3.469  -9.370 1.00 . A A . 754 LYS CD   1 1 
        2  2795 1 1  65 LYS CE   C -18.068   3.248  -9.943 1.00 . A A . 754 LYS CE   1 1 
        2  2796 1 1  65 LYS CG   C -16.697   3.519  -7.857 1.00 . A A . 754 LYS CG   1 1 
        2  2797 1 1  65 LYS H    H -13.158   2.941  -5.801 1.00 . A A . 754 LYS H    1 1 
        2  2798 1 1  65 LYS HA   H -15.598   4.529  -5.415 1.00 . A A . 754 LYS HA   1 1 
        2  2799 1 1  65 LYS HB2  H -14.893   4.599  -7.725 1.00 . A A . 754 LYS HB2  1 1 
        2  2800 1 1  65 LYS HB3  H -14.687   2.859  -7.751 1.00 . A A . 754 LYS HB3  1 1 
        2  2801 1 1  65 LYS HD2  H -16.299   4.403  -9.750 1.00 . A A . 754 LYS HD2  1 1 
        2  2802 1 1  65 LYS HD3  H -16.043   2.660  -9.683 1.00 . A A . 754 LYS HD3  1 1 
        2  2803 1 1  65 LYS HE2  H -18.445   2.301  -9.587 1.00 . A A . 754 LYS HE2  1 1 
        2  2804 1 1  65 LYS HE3  H -18.715   4.047  -9.609 1.00 . A A . 754 LYS HE3  1 1 
        2  2805 1 1  65 LYS HG2  H -17.127   2.608  -7.470 1.00 . A A . 754 LYS HG2  1 1 
        2  2806 1 1  65 LYS HG3  H -17.281   4.369  -7.534 1.00 . A A . 754 LYS HG3  1 1 
        2  2807 1 1  65 LYS HZ1  H -17.418   2.471 -11.771 1.00 . A A . 754 LYS HZ1  1 1 
        2  2808 1 1  65 LYS HZ2  H -17.662   4.137 -11.776 1.00 . A A . 754 LYS HZ2  1 1 
        2  2809 1 1  65 LYS HZ3  H -18.999   3.081 -11.799 1.00 . A A . 754 LYS HZ3  1 1 
        2  2810 1 1  65 LYS N    N -13.702   3.714  -5.537 1.00 . A A . 754 LYS N    1 1 
        2  2811 1 1  65 LYS NZ   N -18.039   3.232 -11.420 1.00 . A A . 754 LYS NZ   1 1 
        2  2812 1 1  65 LYS O    O -15.094   1.318  -5.273 1.00 . A A . 754 LYS O    1 1 
        2  2813 1 1  66 SER C    C -18.129   0.519  -5.275 1.00 . A A . 755 SER C    1 1 
        2  2814 1 1  66 SER CA   C -17.592   1.405  -4.114 1.00 . A A . 755 SER CA   1 1 
        2  2815 1 1  66 SER CB   C -18.749   1.875  -3.216 1.00 . A A . 755 SER CB   1 1 
        2  2816 1 1  66 SER H    H -17.182   3.461  -4.468 1.00 . A A . 755 SER H    1 1 
        2  2817 1 1  66 SER HA   H -16.901   0.833  -3.510 1.00 . A A . 755 SER HA   1 1 
        2  2818 1 1  66 SER HB2  H -19.437   1.053  -3.085 1.00 . A A . 755 SER HB2  1 1 
        2  2819 1 1  66 SER HB3  H -18.383   2.176  -2.248 1.00 . A A . 755 SER HB3  1 1 
        2  2820 1 1  66 SER HG   H -19.519   3.616  -3.082 1.00 . A A . 755 SER HG   1 1 
        2  2821 1 1  66 SER N    N -16.846   2.543  -4.613 1.00 . A A . 755 SER N    1 1 
        2  2822 1 1  66 SER O    O -18.890   0.989  -6.135 1.00 . A A . 755 SER O    1 1 
        2  2823 1 1  66 SER OG   O -19.473   2.954  -3.788 1.00 . A A . 755 SER OG   1 1 
        2  2824 1 1  67 SER C    C -19.681  -1.972  -6.009 1.00 . A A . 756 SER C    1 1 
        2  2825 1 1  67 SER CA   C -18.203  -1.693  -6.298 1.00 . A A . 756 SER CA   1 1 
        2  2826 1 1  67 SER CB   C -17.368  -3.000  -6.261 1.00 . A A . 756 SER CB   1 1 
        2  2827 1 1  67 SER H    H -17.005  -1.022  -4.685 1.00 . A A . 756 SER H    1 1 
        2  2828 1 1  67 SER HA   H -18.119  -1.240  -7.276 1.00 . A A . 756 SER HA   1 1 
        2  2829 1 1  67 SER HB2  H -16.372  -2.795  -6.623 1.00 . A A . 756 SER HB2  1 1 
        2  2830 1 1  67 SER HB3  H -17.308  -3.343  -5.238 1.00 . A A . 756 SER HB3  1 1 
        2  2831 1 1  67 SER HG   H -17.796  -3.845  -8.007 1.00 . A A . 756 SER HG   1 1 
        2  2832 1 1  67 SER N    N -17.693  -0.737  -5.320 1.00 . A A . 756 SER N    1 1 
        2  2833 1 1  67 SER O    O -20.099  -2.031  -4.848 1.00 . A A . 756 SER O    1 1 
        2  2834 1 1  67 SER OG   O -17.937  -4.042  -7.063 1.00 . A A . 756 SER OG   1 1 
        2  2835 1 1  68 ASN C    C -22.236  -3.780  -6.488 1.00 . A A . 757 ASN C    1 1 
        2  2836 1 1  68 ASN CA   C -21.908  -2.354  -6.902 1.00 . A A . 757 ASN CA   1 1 
        2  2837 1 1  68 ASN CB   C -22.656  -2.016  -8.204 1.00 . A A . 757 ASN CB   1 1 
        2  2838 1 1  68 ASN CG   C -22.436  -3.013  -9.343 1.00 . A A . 757 ASN CG   1 1 
        2  2839 1 1  68 ASN H    H -20.083  -2.082  -7.951 1.00 . A A . 757 ASN H    1 1 
        2  2840 1 1  68 ASN HA   H -22.259  -1.686  -6.129 1.00 . A A . 757 ASN HA   1 1 
        2  2841 1 1  68 ASN HB2  H -23.715  -1.985  -7.997 1.00 . A A . 757 ASN HB2  1 1 
        2  2842 1 1  68 ASN HB3  H -22.338  -1.039  -8.538 1.00 . A A . 757 ASN HB3  1 1 
        2  2843 1 1  68 ASN HD21 H -20.870  -1.988  -9.981 1.00 . A A . 757 ASN HD21 1 1 
        2  2844 1 1  68 ASN HD22 H -21.263  -3.408 -10.888 1.00 . A A . 757 ASN HD22 1 1 
        2  2845 1 1  68 ASN N    N -20.465  -2.140  -7.046 1.00 . A A . 757 ASN N    1 1 
        2  2846 1 1  68 ASN ND2  N -21.429  -2.785 -10.147 1.00 . A A . 757 ASN ND2  1 1 
        2  2847 1 1  68 ASN O    O -23.382  -4.093  -6.181 1.00 . A A . 757 ASN O    1 1 
        2  2848 1 1  68 ASN OD1  O -23.191  -3.976  -9.500 1.00 . A A . 757 ASN OD1  1 1 
        2  2849 1 1  69 LEU C    C -21.019  -6.336  -4.739 1.00 . A A . 758 LEU C    1 1 
        2  2850 1 1  69 LEU CA   C -21.481  -6.026  -6.132 1.00 . A A . 758 LEU CA   1 1 
        2  2851 1 1  69 LEU CB   C -20.829  -6.953  -7.157 1.00 . A A . 758 LEU CB   1 1 
        2  2852 1 1  69 LEU CD1  C -20.667  -7.808  -9.501 1.00 . A A . 758 LEU CD1  1 1 
        2  2853 1 1  69 LEU CD2  C -22.893  -7.237  -8.554 1.00 . A A . 758 LEU CD2  1 1 
        2  2854 1 1  69 LEU CG   C -21.413  -6.883  -8.571 1.00 . A A . 758 LEU CG   1 1 
        2  2855 1 1  69 LEU H    H -20.321  -4.333  -6.625 1.00 . A A . 758 LEU H    1 1 
        2  2856 1 1  69 LEU HA   H -22.550  -6.181  -6.162 1.00 . A A . 758 LEU HA   1 1 
        2  2857 1 1  69 LEU HB2  H -19.781  -6.698  -7.215 1.00 . A A . 758 LEU HB2  1 1 
        2  2858 1 1  69 LEU HB3  H -20.923  -7.968  -6.802 1.00 . A A . 758 LEU HB3  1 1 
        2  2859 1 1  69 LEU HD11 H -19.627  -7.518  -9.535 1.00 . A A . 758 LEU HD11 1 1 
        2  2860 1 1  69 LEU HD12 H -21.093  -7.746 -10.492 1.00 . A A . 758 LEU HD12 1 1 
        2  2861 1 1  69 LEU HD13 H -20.743  -8.820  -9.135 1.00 . A A . 758 LEU HD13 1 1 
        2  2862 1 1  69 LEU HD21 H -23.418  -6.537  -7.921 1.00 . A A . 758 LEU HD21 1 1 
        2  2863 1 1  69 LEU HD22 H -23.020  -8.238  -8.167 1.00 . A A . 758 LEU HD22 1 1 
        2  2864 1 1  69 LEU HD23 H -23.290  -7.185  -9.557 1.00 . A A . 758 LEU HD23 1 1 
        2  2865 1 1  69 LEU HG   H -21.313  -5.875  -8.947 1.00 . A A . 758 LEU HG   1 1 
        2  2866 1 1  69 LEU N    N -21.238  -4.638  -6.457 1.00 . A A . 758 LEU N    1 1 
        2  2867 1 1  69 LEU O    O -21.351  -7.375  -4.176 1.00 . A A . 758 LEU O    1 1 
        2  2868 1 1  70 ILE C    C -20.729  -4.924  -1.860 1.00 . A A . 759 ILE C    1 1 
        2  2869 1 1  70 ILE CA   C -19.808  -5.610  -2.840 1.00 . A A . 759 ILE CA   1 1 
        2  2870 1 1  70 ILE CB   C -18.305  -5.190  -2.657 1.00 . A A . 759 ILE CB   1 1 
        2  2871 1 1  70 ILE CD1  C -18.435  -2.680  -2.066 1.00 . A A . 759 ILE CD1  1 1 
        2  2872 1 1  70 ILE CG1  C -18.008  -3.736  -3.056 1.00 . A A . 759 ILE CG1  1 1 
        2  2873 1 1  70 ILE CG2  C -17.387  -6.129  -3.409 1.00 . A A . 759 ILE CG2  1 1 
        2  2874 1 1  70 ILE H    H -20.116  -4.574  -4.625 1.00 . A A . 759 ILE H    1 1 
        2  2875 1 1  70 ILE HA   H -19.892  -6.671  -2.650 1.00 . A A . 759 ILE HA   1 1 
        2  2876 1 1  70 ILE HB   H -18.092  -5.316  -1.609 1.00 . A A . 759 ILE HB   1 1 
        2  2877 1 1  70 ILE HD11 H -19.499  -2.751  -1.899 1.00 . A A . 759 ILE HD11 1 1 
        2  2878 1 1  70 ILE HD12 H -18.197  -1.703  -2.460 1.00 . A A . 759 ILE HD12 1 1 
        2  2879 1 1  70 ILE HD13 H -17.914  -2.823  -1.130 1.00 . A A . 759 ILE HD13 1 1 
        2  2880 1 1  70 ILE HG12 H -16.949  -3.618  -3.225 1.00 . A A . 759 ILE HG12 1 1 
        2  2881 1 1  70 ILE HG13 H -18.524  -3.541  -3.984 1.00 . A A . 759 ILE HG13 1 1 
        2  2882 1 1  70 ILE HG21 H -16.364  -5.800  -3.290 1.00 . A A . 759 ILE HG21 1 1 
        2  2883 1 1  70 ILE HG22 H -17.650  -6.136  -4.456 1.00 . A A . 759 ILE HG22 1 1 
        2  2884 1 1  70 ILE HG23 H -17.489  -7.124  -3.002 1.00 . A A . 759 ILE HG23 1 1 
        2  2885 1 1  70 ILE N    N -20.287  -5.421  -4.164 1.00 . A A . 759 ILE N    1 1 
        2  2886 1 1  70 ILE O    O -21.559  -4.086  -2.253 1.00 . A A . 759 ILE O    1 1 
        2  2887 1 1  71 ILE C    C -20.557  -4.054   1.404 1.00 . A A . 760 ILE C    1 1 
        2  2888 1 1  71 ILE CA   C -21.454  -4.722   0.398 1.00 . A A . 760 ILE CA   1 1 
        2  2889 1 1  71 ILE CB   C -22.378  -5.779   1.118 1.00 . A A . 760 ILE CB   1 1 
        2  2890 1 1  71 ILE CD1  C -22.792  -7.478  -0.802 1.00 . A A . 760 ILE CD1  1 1 
        2  2891 1 1  71 ILE CG1  C -23.381  -6.451   0.151 1.00 . A A . 760 ILE CG1  1 1 
        2  2892 1 1  71 ILE CG2  C -23.142  -5.144   2.280 1.00 . A A . 760 ILE CG2  1 1 
        2  2893 1 1  71 ILE H    H -19.967  -5.977  -0.389 1.00 . A A . 760 ILE H    1 1 
        2  2894 1 1  71 ILE HA   H -22.074  -3.965  -0.063 1.00 . A A . 760 ILE HA   1 1 
        2  2895 1 1  71 ILE HB   H -21.735  -6.539   1.537 1.00 . A A . 760 ILE HB   1 1 
        2  2896 1 1  71 ILE HD11 H -22.045  -7.004  -1.423 1.00 . A A . 760 ILE HD11 1 1 
        2  2897 1 1  71 ILE HD12 H -23.574  -7.884  -1.426 1.00 . A A . 760 ILE HD12 1 1 
        2  2898 1 1  71 ILE HD13 H -22.333  -8.275  -0.235 1.00 . A A . 760 ILE HD13 1 1 
        2  2899 1 1  71 ILE HG12 H -24.139  -6.957   0.732 1.00 . A A . 760 ILE HG12 1 1 
        2  2900 1 1  71 ILE HG13 H -23.855  -5.681  -0.440 1.00 . A A . 760 ILE HG13 1 1 
        2  2901 1 1  71 ILE HG21 H -23.766  -4.345   1.908 1.00 . A A . 760 ILE HG21 1 1 
        2  2902 1 1  71 ILE HG22 H -22.439  -4.745   2.997 1.00 . A A . 760 ILE HG22 1 1 
        2  2903 1 1  71 ILE HG23 H -23.758  -5.893   2.756 1.00 . A A . 760 ILE HG23 1 1 
        2  2904 1 1  71 ILE N    N -20.631  -5.294  -0.630 1.00 . A A . 760 ILE N    1 1 
        2  2905 1 1  71 ILE O    O -19.695  -4.698   1.987 1.00 . A A . 760 ILE O    1 1 
        2  2906 1 1  72 LEU C    C -20.735  -1.907   3.759 1.00 . A A . 761 LEU C    1 1 
        2  2907 1 1  72 LEU CA   C -19.941  -2.020   2.492 1.00 . A A . 761 LEU CA   1 1 
        2  2908 1 1  72 LEU CB   C -19.712  -0.637   1.927 1.00 . A A . 761 LEU CB   1 1 
        2  2909 1 1  72 LEU CD1  C -19.026   0.755   0.037 1.00 . A A . 761 LEU CD1  1 1 
        2  2910 1 1  72 LEU CD2  C -17.489  -0.949   0.897 1.00 . A A . 761 LEU CD2  1 1 
        2  2911 1 1  72 LEU CG   C -18.930  -0.590   0.639 1.00 . A A . 761 LEU CG   1 1 
        2  2912 1 1  72 LEU H    H -21.344  -2.286   0.971 1.00 . A A . 761 LEU H    1 1 
        2  2913 1 1  72 LEU HA   H -18.982  -2.478   2.696 1.00 . A A . 761 LEU HA   1 1 
        2  2914 1 1  72 LEU HB2  H -20.670  -0.166   1.763 1.00 . A A . 761 LEU HB2  1 1 
        2  2915 1 1  72 LEU HB3  H -19.166  -0.061   2.661 1.00 . A A . 761 LEU HB3  1 1 
        2  2916 1 1  72 LEU HD11 H -20.058   0.986  -0.181 1.00 . A A . 761 LEU HD11 1 1 
        2  2917 1 1  72 LEU HD12 H -18.439   0.757  -0.870 1.00 . A A . 761 LEU HD12 1 1 
        2  2918 1 1  72 LEU HD13 H -18.624   1.474   0.734 1.00 . A A . 761 LEU HD13 1 1 
        2  2919 1 1  72 LEU HD21 H -17.062  -0.243   1.594 1.00 . A A . 761 LEU HD21 1 1 
        2  2920 1 1  72 LEU HD22 H -16.937  -0.920  -0.031 1.00 . A A . 761 LEU HD22 1 1 
        2  2921 1 1  72 LEU HD23 H -17.437  -1.942   1.318 1.00 . A A . 761 LEU HD23 1 1 
        2  2922 1 1  72 LEU HG   H -19.313  -1.271  -0.102 1.00 . A A . 761 LEU HG   1 1 
        2  2923 1 1  72 LEU N    N -20.700  -2.774   1.537 1.00 . A A . 761 LEU N    1 1 
        2  2924 1 1  72 LEU O    O -21.835  -2.468   3.867 1.00 . A A . 761 LEU O    1 1 
        2  2925 1 1  73 GLU C    C -22.141  -0.102   5.653 1.00 . A A . 762 GLU C    1 1 
        2  2926 1 1  73 GLU CA   C -20.896  -0.915   5.941 1.00 . A A . 762 GLU CA   1 1 
        2  2927 1 1  73 GLU CB   C -20.068  -0.080   6.872 1.00 . A A . 762 GLU CB   1 1 
        2  2928 1 1  73 GLU CD   C -18.298   0.116   8.516 1.00 . A A . 762 GLU CD   1 1 
        2  2929 1 1  73 GLU CG   C -18.785  -0.660   7.336 1.00 . A A . 762 GLU CG   1 1 
        2  2930 1 1  73 GLU H    H -19.276  -0.871   4.588 1.00 . A A . 762 GLU H    1 1 
        2  2931 1 1  73 GLU HA   H -21.148  -1.842   6.431 1.00 . A A . 762 GLU HA   1 1 
        2  2932 1 1  73 GLU HB2  H -19.835   0.851   6.376 1.00 . A A . 762 GLU HB2  1 1 
        2  2933 1 1  73 GLU HB3  H -20.670   0.146   7.740 1.00 . A A . 762 GLU HB3  1 1 
        2  2934 1 1  73 GLU HG2  H -18.942  -1.691   7.618 1.00 . A A . 762 GLU HG2  1 1 
        2  2935 1 1  73 GLU HG3  H -18.051  -0.591   6.547 1.00 . A A . 762 GLU HG3  1 1 
        2  2936 1 1  73 GLU N    N -20.191  -1.191   4.716 1.00 . A A . 762 GLU N    1 1 
        2  2937 1 1  73 GLU O    O -22.308   0.442   4.575 1.00 . A A . 762 GLU O    1 1 
        2  2938 1 1  73 GLU OE1  O -17.599   1.126   8.348 1.00 . A A . 762 GLU OE1  1 1 
        2  2939 1 1  73 GLU OE2  O -18.654  -0.267   9.649 1.00 . A A . 762 GLU OE2  1 1 
        2  2940 1 1  74 GLU C    C -23.787   2.384   6.594 1.00 . A A . 763 GLU C    1 1 
        2  2941 1 1  74 GLU CA   C -24.142   0.919   6.517 1.00 . A A . 763 GLU CA   1 1 
        2  2942 1 1  74 GLU CB   C -25.159   0.509   7.572 1.00 . A A . 763 GLU CB   1 1 
        2  2943 1 1  74 GLU CD   C -25.672   0.075   9.969 1.00 . A A . 763 GLU CD   1 1 
        2  2944 1 1  74 GLU CG   C -24.630   0.507   8.991 1.00 . A A . 763 GLU CG   1 1 
        2  2945 1 1  74 GLU H    H -22.564  -0.083   7.569 1.00 . A A . 763 GLU H    1 1 
        2  2946 1 1  74 GLU HA   H -24.519   0.712   5.526 1.00 . A A . 763 GLU HA   1 1 
        2  2947 1 1  74 GLU HB2  H -25.984   1.200   7.531 1.00 . A A . 763 GLU HB2  1 1 
        2  2948 1 1  74 GLU HB3  H -25.517  -0.484   7.341 1.00 . A A . 763 GLU HB3  1 1 
        2  2949 1 1  74 GLU HG2  H -23.794  -0.174   9.050 1.00 . A A . 763 GLU HG2  1 1 
        2  2950 1 1  74 GLU HG3  H -24.304   1.504   9.245 1.00 . A A . 763 GLU HG3  1 1 
        2  2951 1 1  74 GLU N    N -22.898   0.157   6.675 1.00 . A A . 763 GLU N    1 1 
        2  2952 1 1  74 GLU O    O -24.573   3.284   6.324 1.00 . A A . 763 GLU O    1 1 
        2  2953 1 1  74 GLU OE1  O -25.854  -1.147  10.160 1.00 . A A . 763 GLU OE1  1 1 
        2  2954 1 1  74 GLU OE2  O -26.352   0.955  10.551 1.00 . A A . 763 GLU OE2  1 1 
        2  2955 1 1  75 HIS C    C -21.252   4.091   5.680 1.00 . A A . 764 HIS C    1 1 
        2  2956 1 1  75 HIS CA   C -21.822   3.728   7.033 1.00 . A A . 764 HIS CA   1 1 
        2  2957 1 1  75 HIS CB   C -20.670   3.347   7.947 1.00 . A A . 764 HIS CB   1 1 
        2  2958 1 1  75 HIS CD2  C -18.380   4.289   8.026 1.00 . A A . 764 HIS CD2  1 1 
        2  2959 1 1  75 HIS CE1  C -18.790   6.254   8.865 1.00 . A A . 764 HIS CE1  1 1 
        2  2960 1 1  75 HIS CG   C -19.667   4.363   8.235 1.00 . A A . 764 HIS CG   1 1 
        2  2961 1 1  75 HIS H    H -22.062   1.701   7.053 1.00 . A A . 764 HIS H    1 1 
        2  2962 1 1  75 HIS HA   H -22.386   4.518   7.493 1.00 . A A . 764 HIS HA   1 1 
        2  2963 1 1  75 HIS HB2  H -20.921   2.803   8.836 1.00 . A A . 764 HIS HB2  1 1 
        2  2964 1 1  75 HIS HB3  H -20.141   2.609   7.360 1.00 . A A . 764 HIS HB3  1 1 
        2  2965 1 1  75 HIS HD1  H -20.800   5.941   9.061 1.00 . A A . 764 HIS HD1  1 1 
        2  2966 1 1  75 HIS HD2  H -17.968   3.369   7.630 1.00 . A A . 764 HIS HD2  1 1 
        2  2967 1 1  75 HIS HE1  H -18.670   7.258   9.246 1.00 . A A . 764 HIS HE1  1 1 
        2  2968 1 1  75 HIS HE2  H -16.890   5.772   8.300 1.00 . A A . 764 HIS HE2  1 1 
        2  2969 1 1  75 HIS N    N -22.547   2.536   6.897 1.00 . A A . 764 HIS N    1 1 
        2  2970 1 1  75 HIS ND1  N -19.920   5.597   8.767 1.00 . A A . 764 HIS ND1  1 1 
        2  2971 1 1  75 HIS NE2  N -17.828   5.477   8.418 1.00 . A A . 764 HIS NE2  1 1 
        2  2972 1 1  75 HIS O    O -21.290   5.227   5.241 1.00 . A A . 764 HIS O    1 1 
        2  2973 1 1  76 LEU C    C -20.827   3.032   2.581 1.00 . A A . 765 LEU C    1 1 
        2  2974 1 1  76 LEU CA   C -20.008   3.228   3.823 1.00 . A A . 765 LEU CA   1 1 
        2  2975 1 1  76 LEU CB   C -18.886   2.270   3.834 1.00 . A A . 765 LEU CB   1 1 
        2  2976 1 1  76 LEU CD1  C -16.829   1.525   4.594 1.00 . A A . 765 LEU CD1  1 1 
        2  2977 1 1  76 LEU CD2  C -17.234   3.994   4.617 1.00 . A A . 765 LEU CD2  1 1 
        2  2978 1 1  76 LEU CG   C -17.756   2.561   4.737 1.00 . A A . 765 LEU CG   1 1 
        2  2979 1 1  76 LEU H    H -20.890   2.176   5.368 1.00 . A A . 765 LEU H    1 1 
        2  2980 1 1  76 LEU HA   H -19.570   4.214   3.817 1.00 . A A . 765 LEU HA   1 1 
        2  2981 1 1  76 LEU HB2  H -19.257   1.291   4.097 1.00 . A A . 765 LEU HB2  1 1 
        2  2982 1 1  76 LEU HB3  H -18.444   2.198   2.856 1.00 . A A . 765 LEU HB3  1 1 
        2  2983 1 1  76 LEU HD11 H -16.452   1.430   3.590 1.00 . A A . 765 LEU HD11 1 1 
        2  2984 1 1  76 LEU HD12 H -17.444   0.674   4.859 1.00 . A A . 765 LEU HD12 1 1 
        2  2985 1 1  76 LEU HD13 H -16.062   1.637   5.342 1.00 . A A . 765 LEU HD13 1 1 
        2  2986 1 1  76 LEU HD21 H -17.184   4.322   3.591 1.00 . A A . 765 LEU HD21 1 1 
        2  2987 1 1  76 LEU HD22 H -16.269   4.085   5.091 1.00 . A A . 765 LEU HD22 1 1 
        2  2988 1 1  76 LEU HD23 H -17.947   4.613   5.144 1.00 . A A . 765 LEU HD23 1 1 
        2  2989 1 1  76 LEU HG   H -17.677   2.237   5.745 1.00 . A A . 765 LEU HG   1 1 
        2  2990 1 1  76 LEU N    N -20.748   3.083   5.029 1.00 . A A . 765 LEU N    1 1 
        2  2991 1 1  76 LEU O    O -20.383   3.354   1.510 1.00 . A A . 765 LEU O    1 1 
        2  2992 1 1  77 LYS C    C -23.316   3.703   0.975 1.00 . A A . 766 LYS C    1 1 
        2  2993 1 1  77 LYS CA   C -22.884   2.346   1.549 1.00 . A A . 766 LYS CA   1 1 
        2  2994 1 1  77 LYS CB   C -24.080   1.459   1.844 1.00 . A A . 766 LYS CB   1 1 
        2  2995 1 1  77 LYS CD   C -24.962  -0.875   2.135 1.00 . A A . 766 LYS CD   1 1 
        2  2996 1 1  77 LYS CE   C -25.575  -0.651   3.504 1.00 . A A . 766 LYS CE   1 1 
        2  2997 1 1  77 LYS CG   C -23.731  -0.015   1.923 1.00 . A A . 766 LYS CG   1 1 
        2  2998 1 1  77 LYS H    H -22.288   2.153   3.585 1.00 . A A . 766 LYS H    1 1 
        2  2999 1 1  77 LYS HA   H -22.264   1.848   0.813 1.00 . A A . 766 LYS HA   1 1 
        2  3000 1 1  77 LYS HB2  H -24.501   1.757   2.794 1.00 . A A . 766 LYS HB2  1 1 
        2  3001 1 1  77 LYS HB3  H -24.816   1.600   1.071 1.00 . A A . 766 LYS HB3  1 1 
        2  3002 1 1  77 LYS HD2  H -25.694  -0.629   1.379 1.00 . A A . 766 LYS HD2  1 1 
        2  3003 1 1  77 LYS HD3  H -24.682  -1.915   2.041 1.00 . A A . 766 LYS HD3  1 1 
        2  3004 1 1  77 LYS HE2  H -24.878  -0.978   4.259 1.00 . A A . 766 LYS HE2  1 1 
        2  3005 1 1  77 LYS HE3  H -25.769   0.404   3.629 1.00 . A A . 766 LYS HE3  1 1 
        2  3006 1 1  77 LYS HG2  H -23.231  -0.301   1.011 1.00 . A A . 766 LYS HG2  1 1 
        2  3007 1 1  77 LYS HG3  H -23.053  -0.157   2.752 1.00 . A A . 766 LYS HG3  1 1 
        2  3008 1 1  77 LYS HZ1  H -27.151  -1.353   4.663 1.00 . A A . 766 LYS HZ1  1 1 
        2  3009 1 1  77 LYS HZ2  H -26.751  -2.390   3.365 1.00 . A A . 766 LYS HZ2  1 1 
        2  3010 1 1  77 LYS HZ3  H -27.574  -0.927   3.102 1.00 . A A . 766 LYS HZ3  1 1 
        2  3011 1 1  77 LYS N    N -22.011   2.501   2.710 1.00 . A A . 766 LYS N    1 1 
        2  3012 1 1  77 LYS NZ   N -26.835  -1.395   3.669 1.00 . A A . 766 LYS NZ   1 1 
        2  3013 1 1  77 LYS O    O -23.779   3.794  -0.164 1.00 . A A . 766 LYS O    1 1 
        2  3014 1 1  78 ASN C    C -22.131   6.714   0.690 1.00 . A A . 767 ASN C    1 1 
        2  3015 1 1  78 ASN CA   C -23.386   6.116   1.308 1.00 . A A . 767 ASN CA   1 1 
        2  3016 1 1  78 ASN CB   C -23.854   7.024   2.457 1.00 . A A . 767 ASN CB   1 1 
        2  3017 1 1  78 ASN CG   C -25.274   6.772   2.894 1.00 . A A . 767 ASN CG   1 1 
        2  3018 1 1  78 ASN H    H -22.815   4.601   2.673 1.00 . A A . 767 ASN H    1 1 
        2  3019 1 1  78 ASN HA   H -24.159   6.077   0.555 1.00 . A A . 767 ASN HA   1 1 
        2  3020 1 1  78 ASN HB2  H -23.212   6.871   3.311 1.00 . A A . 767 ASN HB2  1 1 
        2  3021 1 1  78 ASN HB3  H -23.771   8.052   2.137 1.00 . A A . 767 ASN HB3  1 1 
        2  3022 1 1  78 ASN HD21 H -25.909   8.124   1.614 1.00 . A A . 767 ASN HD21 1 1 
        2  3023 1 1  78 ASN HD22 H -27.140   7.319   2.527 1.00 . A A . 767 ASN HD22 1 1 
        2  3024 1 1  78 ASN N    N -23.133   4.751   1.760 1.00 . A A . 767 ASN N    1 1 
        2  3025 1 1  78 ASN ND2  N -26.195   7.472   2.296 1.00 . A A . 767 ASN ND2  1 1 
        2  3026 1 1  78 ASN O    O -22.126   7.866   0.255 1.00 . A A . 767 ASN O    1 1 
        2  3027 1 1  78 ASN OD1  O -25.539   5.968   3.796 1.00 . A A . 767 ASN OD1  1 1 
        2  3028 1 1  79 LYS C    C -19.674   5.815  -1.267 1.00 . A A . 768 LYS C    1 1 
        2  3029 1 1  79 LYS CA   C -19.829   6.386   0.133 1.00 . A A . 768 LYS CA   1 1 
        2  3030 1 1  79 LYS CB   C -18.706   5.842   1.019 1.00 . A A . 768 LYS CB   1 1 
        2  3031 1 1  79 LYS CD   C -17.307   7.852   1.647 1.00 . A A . 768 LYS CD   1 1 
        2  3032 1 1  79 LYS CE   C -17.375   7.623   3.159 1.00 . A A . 768 LYS CE   1 1 
        2  3033 1 1  79 LYS CG   C -17.370   6.539   0.878 1.00 . A A . 768 LYS CG   1 1 
        2  3034 1 1  79 LYS H    H -21.123   4.991   0.881 1.00 . A A . 768 LYS H    1 1 
        2  3035 1 1  79 LYS HA   H -19.796   7.464   0.119 1.00 . A A . 768 LYS HA   1 1 
        2  3036 1 1  79 LYS HB2  H -19.006   5.884   2.055 1.00 . A A . 768 LYS HB2  1 1 
        2  3037 1 1  79 LYS HB3  H -18.563   4.809   0.733 1.00 . A A . 768 LYS HB3  1 1 
        2  3038 1 1  79 LYS HD2  H -16.378   8.351   1.412 1.00 . A A . 768 LYS HD2  1 1 
        2  3039 1 1  79 LYS HD3  H -18.136   8.476   1.347 1.00 . A A . 768 LYS HD3  1 1 
        2  3040 1 1  79 LYS HE2  H -18.330   7.177   3.401 1.00 . A A . 768 LYS HE2  1 1 
        2  3041 1 1  79 LYS HE3  H -16.605   6.923   3.453 1.00 . A A . 768 LYS HE3  1 1 
        2  3042 1 1  79 LYS HG2  H -16.598   5.886   1.255 1.00 . A A . 768 LYS HG2  1 1 
        2  3043 1 1  79 LYS HG3  H -17.189   6.734  -0.168 1.00 . A A . 768 LYS HG3  1 1 
        2  3044 1 1  79 LYS HZ1  H -17.928   9.588   3.616 1.00 . A A . 768 LYS HZ1  1 1 
        2  3045 1 1  79 LYS HZ2  H -16.264   9.287   3.758 1.00 . A A . 768 LYS HZ2  1 1 
        2  3046 1 1  79 LYS HZ3  H -17.311   8.754   4.938 1.00 . A A . 768 LYS HZ3  1 1 
        2  3047 1 1  79 LYS N    N -21.083   5.937   0.632 1.00 . A A . 768 LYS N    1 1 
        2  3048 1 1  79 LYS NZ   N -17.215   8.883   3.908 1.00 . A A . 768 LYS NZ   1 1 
        2  3049 1 1  79 LYS O    O -19.544   4.599  -1.446 1.00 . A A . 768 LYS O    1 1 
        2  3050 1 1  80 LYS C    C -18.085   6.176  -3.879 1.00 . A A . 769 LYS C    1 1 
        2  3051 1 1  80 LYS CA   C -19.569   6.234  -3.601 1.00 . A A . 769 LYS CA   1 1 
        2  3052 1 1  80 LYS CB   C -20.234   7.226  -4.548 1.00 . A A . 769 LYS CB   1 1 
        2  3053 1 1  80 LYS CD   C -20.603   7.970  -6.923 1.00 . A A . 769 LYS CD   1 1 
        2  3054 1 1  80 LYS CE   C -19.855   9.282  -6.732 1.00 . A A . 769 LYS CE   1 1 
        2  3055 1 1  80 LYS CG   C -20.057   6.884  -6.013 1.00 . A A . 769 LYS CG   1 1 
        2  3056 1 1  80 LYS H    H -19.883   7.609  -2.041 1.00 . A A . 769 LYS H    1 1 
        2  3057 1 1  80 LYS HA   H -20.009   5.256  -3.728 1.00 . A A . 769 LYS HA   1 1 
        2  3058 1 1  80 LYS HB2  H -21.291   7.256  -4.335 1.00 . A A . 769 LYS HB2  1 1 
        2  3059 1 1  80 LYS HB3  H -19.814   8.206  -4.377 1.00 . A A . 769 LYS HB3  1 1 
        2  3060 1 1  80 LYS HD2  H -20.495   7.655  -7.952 1.00 . A A . 769 LYS HD2  1 1 
        2  3061 1 1  80 LYS HD3  H -21.648   8.123  -6.699 1.00 . A A . 769 LYS HD3  1 1 
        2  3062 1 1  80 LYS HE2  H -20.024   9.627  -5.722 1.00 . A A . 769 LYS HE2  1 1 
        2  3063 1 1  80 LYS HE3  H -18.798   9.104  -6.871 1.00 . A A . 769 LYS HE3  1 1 
        2  3064 1 1  80 LYS HG2  H -18.997   6.776  -6.189 1.00 . A A . 769 LYS HG2  1 1 
        2  3065 1 1  80 LYS HG3  H -20.559   5.949  -6.217 1.00 . A A . 769 LYS HG3  1 1 
        2  3066 1 1  80 LYS HZ1  H -19.769  11.201  -7.568 1.00 . A A . 769 LYS HZ1  1 1 
        2  3067 1 1  80 LYS HZ2  H -21.321  10.533  -7.553 1.00 . A A . 769 LYS HZ2  1 1 
        2  3068 1 1  80 LYS HZ3  H -20.187   9.979  -8.659 1.00 . A A . 769 LYS HZ3  1 1 
        2  3069 1 1  80 LYS N    N -19.745   6.655  -2.240 1.00 . A A . 769 LYS N    1 1 
        2  3070 1 1  80 LYS NZ   N -20.307  10.316  -7.680 1.00 . A A . 769 LYS NZ   1 1 
        2  3071 1 1  80 LYS O    O -17.581   5.289  -4.567 1.00 . A A . 769 LYS O    1 1 
        2  3072 1 1  81 GLU C    C -15.351   7.392  -2.123 1.00 . A A . 770 GLU C    1 1 
        2  3073 1 1  81 GLU CA   C -16.015   7.264  -3.449 1.00 . A A . 770 GLU CA   1 1 
        2  3074 1 1  81 GLU CB   C -15.723   8.462  -4.296 1.00 . A A . 770 GLU CB   1 1 
        2  3075 1 1  81 GLU CD   C -16.441  10.764  -4.966 1.00 . A A . 770 GLU CD   1 1 
        2  3076 1 1  81 GLU CG   C -16.683   9.595  -4.075 1.00 . A A . 770 GLU CG   1 1 
        2  3077 1 1  81 GLU H    H -17.841   7.748  -2.696 1.00 . A A . 770 GLU H    1 1 
        2  3078 1 1  81 GLU HA   H -15.621   6.395  -3.953 1.00 . A A . 770 GLU HA   1 1 
        2  3079 1 1  81 GLU HB2  H -14.789   8.800  -3.882 1.00 . A A . 770 GLU HB2  1 1 
        2  3080 1 1  81 GLU HB3  H -15.607   8.210  -5.337 1.00 . A A . 770 GLU HB3  1 1 
        2  3081 1 1  81 GLU HG2  H -17.667   9.189  -4.257 1.00 . A A . 770 GLU HG2  1 1 
        2  3082 1 1  81 GLU HG3  H -16.600   9.889  -3.039 1.00 . A A . 770 GLU HG3  1 1 
        2  3083 1 1  81 GLU N    N -17.401   7.108  -3.295 1.00 . A A . 770 GLU N    1 1 
        2  3084 1 1  81 GLU O    O -15.776   8.154  -1.260 1.00 . A A . 770 GLU O    1 1 
        2  3085 1 1  81 GLU OE1  O -15.430  11.457  -4.796 1.00 . A A . 770 GLU OE1  1 1 
        2  3086 1 1  81 GLU OE2  O -17.258  11.021  -5.861 1.00 . A A . 770 GLU OE2  1 1 
        2  3087 1 1  82 PHE C    C -12.221   7.281  -1.036 1.00 . A A . 771 PHE C    1 1 
        2  3088 1 1  82 PHE CA   C -13.544   6.639  -0.772 1.00 . A A . 771 PHE CA   1 1 
        2  3089 1 1  82 PHE CB   C -13.293   5.204  -0.327 1.00 . A A . 771 PHE CB   1 1 
        2  3090 1 1  82 PHE CD1  C -15.291   3.782  -0.912 1.00 . A A . 771 PHE CD1  1 1 
        2  3091 1 1  82 PHE CD2  C -14.811   4.181   1.382 1.00 . A A . 771 PHE CD2  1 1 
        2  3092 1 1  82 PHE CE1  C -16.353   2.990  -0.544 1.00 . A A . 771 PHE CE1  1 1 
        2  3093 1 1  82 PHE CE2  C -15.887   3.389   1.740 1.00 . A A . 771 PHE CE2  1 1 
        2  3094 1 1  82 PHE CG   C -14.503   4.393   0.051 1.00 . A A . 771 PHE CG   1 1 
        2  3095 1 1  82 PHE CZ   C -16.640   2.801   0.781 1.00 . A A . 771 PHE CZ   1 1 
        2  3096 1 1  82 PHE H    H -14.031   6.210  -2.805 1.00 . A A . 771 PHE H    1 1 
        2  3097 1 1  82 PHE HA   H -14.071   7.171   0.005 1.00 . A A . 771 PHE HA   1 1 
        2  3098 1 1  82 PHE HB2  H -12.799   4.676  -1.129 1.00 . A A . 771 PHE HB2  1 1 
        2  3099 1 1  82 PHE HB3  H -12.629   5.225   0.524 1.00 . A A . 771 PHE HB3  1 1 
        2  3100 1 1  82 PHE HD1  H -15.066   3.936  -1.958 1.00 . A A . 771 PHE HD1  1 1 
        2  3101 1 1  82 PHE HD2  H -14.208   4.651   2.145 1.00 . A A . 771 PHE HD2  1 1 
        2  3102 1 1  82 PHE HE1  H -16.974   2.497  -1.276 1.00 . A A . 771 PHE HE1  1 1 
        2  3103 1 1  82 PHE HE2  H -16.146   3.198   2.781 1.00 . A A . 771 PHE HE2  1 1 
        2  3104 1 1  82 PHE HZ   H -17.476   2.179   1.065 1.00 . A A . 771 PHE HZ   1 1 
        2  3105 1 1  82 PHE N    N -14.310   6.683  -1.988 1.00 . A A . 771 PHE N    1 1 
        2  3106 1 1  82 PHE O    O -11.668   7.118  -2.105 1.00 . A A . 771 PHE O    1 1 
        2  3107 1 1  83 ASP C    C  -9.326   7.670   0.167 1.00 . A A . 772 ASP C    1 1 
        2  3108 1 1  83 ASP CA   C -10.431   8.625  -0.279 1.00 . A A . 772 ASP CA   1 1 
        2  3109 1 1  83 ASP CB   C -10.386   9.968   0.481 1.00 . A A . 772 ASP CB   1 1 
        2  3110 1 1  83 ASP CG   C  -9.097  10.749   0.274 1.00 . A A . 772 ASP CG   1 1 
        2  3111 1 1  83 ASP H    H -12.169   8.050   0.764 1.00 . A A . 772 ASP H    1 1 
        2  3112 1 1  83 ASP HA   H -10.313   8.807  -1.338 1.00 . A A . 772 ASP HA   1 1 
        2  3113 1 1  83 ASP HB2  H -11.206  10.585   0.146 1.00 . A A . 772 ASP HB2  1 1 
        2  3114 1 1  83 ASP HB3  H -10.507   9.774   1.537 1.00 . A A . 772 ASP HB3  1 1 
        2  3115 1 1  83 ASP N    N -11.709   7.981  -0.095 1.00 . A A . 772 ASP N    1 1 
        2  3116 1 1  83 ASP O    O  -9.588   6.740   0.934 1.00 . A A . 772 ASP O    1 1 
        2  3117 1 1  83 ASP OD1  O  -8.419  10.575  -0.768 1.00 . A A . 772 ASP OD1  1 1 
        2  3118 1 1  83 ASP OD2  O  -8.730  11.562   1.135 1.00 . A A . 772 ASP OD2  1 1 
        2  3119 1 1  84 HIS C    C  -6.793   6.836   1.470 1.00 . A A . 773 HIS C    1 1 
        2  3120 1 1  84 HIS CA   C  -6.936   7.068  -0.067 1.00 . A A . 773 HIS CA   1 1 
        2  3121 1 1  84 HIS CB   C  -5.682   7.822  -0.595 1.00 . A A . 773 HIS CB   1 1 
        2  3122 1 1  84 HIS CD2  C  -4.218   9.183   1.059 1.00 . A A . 773 HIS CD2  1 1 
        2  3123 1 1  84 HIS CE1  C  -5.493  10.922   1.291 1.00 . A A . 773 HIS CE1  1 1 
        2  3124 1 1  84 HIS CG   C  -5.284   9.016   0.258 1.00 . A A . 773 HIS CG   1 1 
        2  3125 1 1  84 HIS H    H  -8.050   8.548  -1.068 1.00 . A A . 773 HIS H    1 1 
        2  3126 1 1  84 HIS HA   H  -7.000   6.117  -0.573 1.00 . A A . 773 HIS HA   1 1 
        2  3127 1 1  84 HIS HB2  H  -4.838   7.149  -0.648 1.00 . A A . 773 HIS HB2  1 1 
        2  3128 1 1  84 HIS HB3  H  -5.834   8.175  -1.604 1.00 . A A . 773 HIS HB3  1 1 
        2  3129 1 1  84 HIS HD1  H  -6.918  10.338  -0.022 1.00 . A A . 773 HIS HD1  1 1 
        2  3130 1 1  84 HIS HD2  H  -3.355   8.527   1.017 1.00 . A A . 773 HIS HD2  1 1 
        2  3131 1 1  84 HIS HE1  H  -5.882  11.875   1.619 1.00 . A A . 773 HIS HE1  1 1 
        2  3132 1 1  84 HIS HE2  H  -4.082  10.511   2.640 1.00 . A A . 773 HIS HE2  1 1 
        2  3133 1 1  84 HIS N    N  -8.129   7.850  -0.383 1.00 . A A . 773 HIS N    1 1 
        2  3134 1 1  84 HIS ND1  N  -6.054  10.130   0.420 1.00 . A A . 773 HIS ND1  1 1 
        2  3135 1 1  84 HIS NE2  N  -4.378  10.369   1.704 1.00 . A A . 773 HIS NE2  1 1 
        2  3136 1 1  84 HIS O    O  -7.131   7.714   2.278 1.00 . A A . 773 HIS O    1 1 
        2  3137 1 1  85 ASN C    C  -7.327   5.100   4.047 1.00 . A A . 774 ASN C    1 1 
        2  3138 1 1  85 ASN CA   C  -6.057   5.267   3.223 1.00 . A A . 774 ASN CA   1 1 
        2  3139 1 1  85 ASN CB   C  -5.060   6.200   3.925 1.00 . A A . 774 ASN CB   1 1 
        2  3140 1 1  85 ASN CG   C  -3.623   6.083   3.423 1.00 . A A . 774 ASN CG   1 1 
        2  3141 1 1  85 ASN H    H  -6.104   5.000   1.135 1.00 . A A . 774 ASN H    1 1 
        2  3142 1 1  85 ASN HA   H  -5.608   4.287   3.166 1.00 . A A . 774 ASN HA   1 1 
        2  3143 1 1  85 ASN HB2  H  -5.379   7.222   3.784 1.00 . A A . 774 ASN HB2  1 1 
        2  3144 1 1  85 ASN HB3  H  -5.082   5.962   4.977 1.00 . A A . 774 ASN HB3  1 1 
        2  3145 1 1  85 ASN HD21 H  -3.759   4.101   3.218 1.00 . A A . 774 ASN HD21 1 1 
        2  3146 1 1  85 ASN HD22 H  -2.248   4.788   2.786 1.00 . A A . 774 ASN HD22 1 1 
        2  3147 1 1  85 ASN N    N  -6.311   5.661   1.833 1.00 . A A . 774 ASN N    1 1 
        2  3148 1 1  85 ASN ND2  N  -3.174   4.879   3.113 1.00 . A A . 774 ASN ND2  1 1 
        2  3149 1 1  85 ASN O    O  -7.266   4.968   5.263 1.00 . A A . 774 ASN O    1 1 
        2  3150 1 1  85 ASN OD1  O  -2.906   7.073   3.376 1.00 . A A . 774 ASN OD1  1 1 
        2  3151 1 1  86 SER C    C  -9.770   3.325   4.346 1.00 . A A . 775 SER C    1 1 
        2  3152 1 1  86 SER CA   C  -9.698   4.817   4.093 1.00 . A A . 775 SER CA   1 1 
        2  3153 1 1  86 SER CB   C -10.908   5.300   3.266 1.00 . A A . 775 SER CB   1 1 
        2  3154 1 1  86 SER H    H  -8.524   5.243   2.434 1.00 . A A . 775 SER H    1 1 
        2  3155 1 1  86 SER HA   H  -9.663   5.342   5.036 1.00 . A A . 775 SER HA   1 1 
        2  3156 1 1  86 SER HB2  H -10.806   6.358   3.075 1.00 . A A . 775 SER HB2  1 1 
        2  3157 1 1  86 SER HB3  H -10.924   4.772   2.325 1.00 . A A . 775 SER HB3  1 1 
        2  3158 1 1  86 SER HG   H -12.317   4.134   3.953 1.00 . A A . 775 SER HG   1 1 
        2  3159 1 1  86 SER N    N  -8.475   5.074   3.397 1.00 . A A . 775 SER N    1 1 
        2  3160 1 1  86 SER O    O  -9.863   2.536   3.397 1.00 . A A . 775 SER O    1 1 
        2  3161 1 1  86 SER OG   O -12.142   5.081   3.936 1.00 . A A . 775 SER OG   1 1 
        2  3162 1 1  87 ASN C    C -11.154   1.217   6.213 1.00 . A A . 776 ASN C    1 1 
        2  3163 1 1  87 ASN CA   C  -9.717   1.553   5.982 1.00 . A A . 776 ASN CA   1 1 
        2  3164 1 1  87 ASN CB   C  -8.889   1.225   7.250 1.00 . A A . 776 ASN CB   1 1 
        2  3165 1 1  87 ASN CG   C  -7.370   1.380   7.103 1.00 . A A . 776 ASN CG   1 1 
        2  3166 1 1  87 ASN H    H  -9.518   3.618   6.305 1.00 . A A . 776 ASN H    1 1 
        2  3167 1 1  87 ASN HA   H  -9.356   0.965   5.151 1.00 . A A . 776 ASN HA   1 1 
        2  3168 1 1  87 ASN HB2  H  -9.207   1.883   8.044 1.00 . A A . 776 ASN HB2  1 1 
        2  3169 1 1  87 ASN HB3  H  -9.107   0.210   7.539 1.00 . A A . 776 ASN HB3  1 1 
        2  3170 1 1  87 ASN HD21 H  -7.566   3.025   6.021 1.00 . A A . 776 ASN HD21 1 1 
        2  3171 1 1  87 ASN HD22 H  -5.955   2.540   6.316 1.00 . A A . 776 ASN HD22 1 1 
        2  3172 1 1  87 ASN N    N  -9.641   2.942   5.597 1.00 . A A . 776 ASN N    1 1 
        2  3173 1 1  87 ASN ND2  N  -6.924   2.398   6.416 1.00 . A A . 776 ASN ND2  1 1 
        2  3174 1 1  87 ASN O    O -11.737   1.601   7.221 1.00 . A A . 776 ASN O    1 1 
        2  3175 1 1  87 ASN OD1  O  -6.600   0.597   7.665 1.00 . A A . 776 ASN OD1  1 1 
        2  3176 1 1  88 ILE C    C -13.239  -1.269   5.347 1.00 . A A . 777 ILE C    1 1 
        2  3177 1 1  88 ILE CA   C -13.116   0.225   5.292 1.00 . A A . 777 ILE CA   1 1 
        2  3178 1 1  88 ILE CB   C -13.815   0.669   4.013 1.00 . A A . 777 ILE CB   1 1 
        2  3179 1 1  88 ILE CD1  C -14.265  -0.207   1.702 1.00 . A A . 777 ILE CD1  1 1 
        2  3180 1 1  88 ILE CG1  C -13.229   0.015   2.770 1.00 . A A . 777 ILE CG1  1 1 
        2  3181 1 1  88 ILE CG2  C -13.805   2.174   3.909 1.00 . A A . 777 ILE CG2  1 1 
        2  3182 1 1  88 ILE H    H -11.185   0.298   4.491 1.00 . A A . 777 ILE H    1 1 
        2  3183 1 1  88 ILE HA   H -13.659   0.673   6.122 1.00 . A A . 777 ILE HA   1 1 
        2  3184 1 1  88 ILE HB   H -14.847   0.369   4.109 1.00 . A A . 777 ILE HB   1 1 
        2  3185 1 1  88 ILE HD11 H -14.718   0.732   1.414 1.00 . A A . 777 ILE HD11 1 1 
        2  3186 1 1  88 ILE HD12 H -15.029  -0.848   2.121 1.00 . A A . 777 ILE HD12 1 1 
        2  3187 1 1  88 ILE HD13 H -13.823  -0.689   0.843 1.00 . A A . 777 ILE HD13 1 1 
        2  3188 1 1  88 ILE HG12 H -12.456   0.649   2.361 1.00 . A A . 777 ILE HG12 1 1 
        2  3189 1 1  88 ILE HG13 H -12.810  -0.945   3.036 1.00 . A A . 777 ILE HG13 1 1 
        2  3190 1 1  88 ILE HG21 H -14.127   2.436   2.910 1.00 . A A . 777 ILE HG21 1 1 
        2  3191 1 1  88 ILE HG22 H -12.847   2.607   4.149 1.00 . A A . 777 ILE HG22 1 1 
        2  3192 1 1  88 ILE HG23 H -14.591   2.515   4.581 1.00 . A A . 777 ILE HG23 1 1 
        2  3193 1 1  88 ILE N    N -11.731   0.584   5.260 1.00 . A A . 777 ILE N    1 1 
        2  3194 1 1  88 ILE O    O -12.240  -1.989   5.439 1.00 . A A . 777 ILE O    1 1 
        2  3195 1 1  89 ARG C    C -15.837  -3.345   4.229 1.00 . A A . 778 ARG C    1 1 
        2  3196 1 1  89 ARG CA   C -14.702  -3.114   5.174 1.00 . A A . 778 ARG CA   1 1 
        2  3197 1 1  89 ARG CB   C -14.974  -3.728   6.547 1.00 . A A . 778 ARG CB   1 1 
        2  3198 1 1  89 ARG CD   C -16.282  -3.663   8.673 1.00 . A A . 778 ARG CD   1 1 
        2  3199 1 1  89 ARG CG   C -15.928  -2.943   7.395 1.00 . A A . 778 ARG CG   1 1 
        2  3200 1 1  89 ARG CZ   C -17.881  -3.318  10.537 1.00 . A A . 778 ARG CZ   1 1 
        2  3201 1 1  89 ARG H    H -15.207  -1.126   5.238 1.00 . A A . 778 ARG H    1 1 
        2  3202 1 1  89 ARG HA   H -13.823  -3.580   4.755 1.00 . A A . 778 ARG HA   1 1 
        2  3203 1 1  89 ARG HB2  H -15.395  -4.712   6.402 1.00 . A A . 778 ARG HB2  1 1 
        2  3204 1 1  89 ARG HB3  H -14.038  -3.821   7.078 1.00 . A A . 778 ARG HB3  1 1 
        2  3205 1 1  89 ARG HD2  H -16.734  -4.606   8.398 1.00 . A A . 778 ARG HD2  1 1 
        2  3206 1 1  89 ARG HD3  H -15.397  -3.865   9.253 1.00 . A A . 778 ARG HD3  1 1 
        2  3207 1 1  89 ARG HE   H -17.406  -1.981   9.133 1.00 . A A . 778 ARG HE   1 1 
        2  3208 1 1  89 ARG HG2  H -15.407  -2.033   7.651 1.00 . A A . 778 ARG HG2  1 1 
        2  3209 1 1  89 ARG HG3  H -16.820  -2.722   6.827 1.00 . A A . 778 ARG HG3  1 1 
        2  3210 1 1  89 ARG HH11 H -16.860  -5.090  10.743 1.00 . A A . 778 ARG HH11 1 1 
        2  3211 1 1  89 ARG HH12 H -18.077  -4.804  11.917 1.00 . A A . 778 ARG HH12 1 1 
        2  3212 1 1  89 ARG HH21 H -18.968  -1.631  10.672 1.00 . A A . 778 ARG HH21 1 1 
        2  3213 1 1  89 ARG HH22 H -19.344  -2.786  11.888 1.00 . A A . 778 ARG HH22 1 1 
        2  3214 1 1  89 ARG N    N -14.438  -1.739   5.253 1.00 . A A . 778 ARG N    1 1 
        2  3215 1 1  89 ARG NE   N -17.229  -2.890   9.465 1.00 . A A . 778 ARG NE   1 1 
        2  3216 1 1  89 ARG NH1  N -17.585  -4.486  11.094 1.00 . A A . 778 ARG NH1  1 1 
        2  3217 1 1  89 ARG NH2  N -18.795  -2.537  11.082 1.00 . A A . 778 ARG NH2  1 1 
        2  3218 1 1  89 ARG O    O -16.888  -2.721   4.334 1.00 . A A . 778 ARG O    1 1 
        2  3219 1 1  90 TYR C    C -16.764  -6.045   2.558 1.00 . A A . 779 TYR C    1 1 
        2  3220 1 1  90 TYR CA   C -16.576  -4.572   2.332 1.00 . A A . 779 TYR CA   1 1 
        2  3221 1 1  90 TYR CB   C -16.087  -4.355   0.873 1.00 . A A . 779 TYR CB   1 1 
        2  3222 1 1  90 TYR CD1  C -13.805  -5.475   1.015 1.00 . A A . 779 TYR CD1  1 1 
        2  3223 1 1  90 TYR CD2  C -15.368  -6.311  -0.563 1.00 . A A . 779 TYR CD2  1 1 
        2  3224 1 1  90 TYR CE1  C -12.905  -6.441   0.639 1.00 . A A . 779 TYR CE1  1 1 
        2  3225 1 1  90 TYR CE2  C -14.481  -7.293  -0.934 1.00 . A A . 779 TYR CE2  1 1 
        2  3226 1 1  90 TYR CG   C -15.052  -5.386   0.420 1.00 . A A . 779 TYR CG   1 1 
        2  3227 1 1  90 TYR CZ   C -13.245  -7.354  -0.328 1.00 . A A . 779 TYR CZ   1 1 
        2  3228 1 1  90 TYR H    H -14.686  -4.533   3.161 1.00 . A A . 779 TYR H    1 1 
        2  3229 1 1  90 TYR HA   H -17.508  -4.049   2.493 1.00 . A A . 779 TYR HA   1 1 
        2  3230 1 1  90 TYR HB2  H -16.934  -4.429   0.206 1.00 . A A . 779 TYR HB2  1 1 
        2  3231 1 1  90 TYR HB3  H -15.666  -3.366   0.780 1.00 . A A . 779 TYR HB3  1 1 
        2  3232 1 1  90 TYR HD1  H -13.533  -4.757   1.774 1.00 . A A . 779 TYR HD1  1 1 
        2  3233 1 1  90 TYR HD2  H -16.337  -6.257  -1.037 1.00 . A A . 779 TYR HD2  1 1 
        2  3234 1 1  90 TYR HE1  H -11.937  -6.483   1.116 1.00 . A A . 779 TYR HE1  1 1 
        2  3235 1 1  90 TYR HE2  H -14.769  -7.981  -1.714 1.00 . A A . 779 TYR HE2  1 1 
        2  3236 1 1  90 TYR HH   H -12.264  -8.510  -1.602 1.00 . A A . 779 TYR HH   1 1 
        2  3237 1 1  90 TYR N    N -15.584  -4.162   3.268 1.00 . A A . 779 TYR N    1 1 
        2  3238 1 1  90 TYR O    O -15.982  -6.673   3.320 1.00 . A A . 779 TYR O    1 1 
        2  3239 1 1  90 TYR OH   O -12.359  -8.352  -0.652 1.00 . A A . 779 TYR OH   1 1 
        2  3240 1 1  91 ARG C    C -18.595  -8.353   0.611 1.00 . A A . 780 ARG C    1 1 
        2  3241 1 1  91 ARG CA   C -17.960  -7.976   1.936 1.00 . A A . 780 ARG CA   1 1 
        2  3242 1 1  91 ARG CB   C -18.836  -8.367   3.115 1.00 . A A . 780 ARG CB   1 1 
        2  3243 1 1  91 ARG CD   C -21.090  -8.584   4.128 1.00 . A A . 780 ARG CD   1 1 
        2  3244 1 1  91 ARG CG   C -20.299  -8.088   2.941 1.00 . A A . 780 ARG CG   1 1 
        2  3245 1 1  91 ARG CZ   C -23.470  -8.509   4.848 1.00 . A A . 780 ARG CZ   1 1 
        2  3246 1 1  91 ARG H    H -18.319  -5.998   1.406 1.00 . A A . 780 ARG H    1 1 
        2  3247 1 1  91 ARG HA   H -17.015  -8.490   2.002 1.00 . A A . 780 ARG HA   1 1 
        2  3248 1 1  91 ARG HB2  H -18.684  -9.413   3.321 1.00 . A A . 780 ARG HB2  1 1 
        2  3249 1 1  91 ARG HB3  H -18.490  -7.809   3.973 1.00 . A A . 780 ARG HB3  1 1 
        2  3250 1 1  91 ARG HD2  H -20.824  -9.614   4.312 1.00 . A A . 780 ARG HD2  1 1 
        2  3251 1 1  91 ARG HD3  H -20.837  -7.989   4.993 1.00 . A A . 780 ARG HD3  1 1 
        2  3252 1 1  91 ARG HE   H -22.820  -8.447   2.956 1.00 . A A . 780 ARG HE   1 1 
        2  3253 1 1  91 ARG HG2  H -20.449  -7.025   2.809 1.00 . A A . 780 ARG HG2  1 1 
        2  3254 1 1  91 ARG HG3  H -20.594  -8.619   2.050 1.00 . A A . 780 ARG HG3  1 1 
        2  3255 1 1  91 ARG HH11 H -22.195  -8.790   6.435 1.00 . A A . 780 ARG HH11 1 1 
        2  3256 1 1  91 ARG HH12 H -23.829  -8.643   6.865 1.00 . A A . 780 ARG HH12 1 1 
        2  3257 1 1  91 ARG HH21 H -25.022  -8.366   3.538 1.00 . A A . 780 ARG HH21 1 1 
        2  3258 1 1  91 ARG HH22 H -25.490  -8.416   5.173 1.00 . A A . 780 ARG HH22 1 1 
        2  3259 1 1  91 ARG N    N -17.721  -6.585   1.918 1.00 . A A . 780 ARG N    1 1 
        2  3260 1 1  91 ARG NE   N -22.528  -8.502   3.899 1.00 . A A . 780 ARG NE   1 1 
        2  3261 1 1  91 ARG NH1  N -23.145  -8.662   6.124 1.00 . A A . 780 ARG NH1  1 1 
        2  3262 1 1  91 ARG NH2  N -24.738  -8.426   4.499 1.00 . A A . 780 ARG NH2  1 1 
        2  3263 1 1  91 ARG O    O -18.843  -7.474  -0.230 1.00 . A A . 780 ARG O    1 1 
        2  3264 1 1  92 CYS C    C -20.825 -10.605  -0.541 1.00 . A A . 781 CYS C    1 1 
        2  3265 1 1  92 CYS CA   C -19.421 -10.070  -0.818 1.00 . A A . 781 CYS CA   1 1 
        2  3266 1 1  92 CYS CB   C -18.508 -11.175  -1.388 1.00 . A A . 781 CYS CB   1 1 
        2  3267 1 1  92 CYS H    H -18.732 -10.254   1.144 1.00 . A A . 781 CYS H    1 1 
        2  3268 1 1  92 CYS HA   H -19.470  -9.247  -1.515 1.00 . A A . 781 CYS HA   1 1 
        2  3269 1 1  92 CYS HB2  H -17.476 -10.863  -1.398 1.00 . A A . 781 CYS HB2  1 1 
        2  3270 1 1  92 CYS HB3  H -18.588 -12.009  -0.708 1.00 . A A . 781 CYS HB3  1 1 
        2  3271 1 1  92 CYS N    N -18.867  -9.603   0.420 1.00 . A A . 781 CYS N    1 1 
        2  3272 1 1  92 CYS O    O -21.175 -10.877   0.607 1.00 . A A . 781 CYS O    1 1 
        2  3273 1 1  92 CYS SG   S -18.934 -11.821  -3.053 1.00 . A A . 781 CYS SG   1 1 
        2  3274 1 1  93 ARG C    C -22.912 -12.790  -1.181 1.00 . A A . 782 ARG C    1 1 
        2  3275 1 1  93 ARG CA   C -22.963 -11.285  -1.426 1.00 . A A . 782 ARG CA   1 1 
        2  3276 1 1  93 ARG CB   C -23.835 -10.923  -2.640 1.00 . A A . 782 ARG CB   1 1 
        2  3277 1 1  93 ARG CD   C -24.164 -10.871  -5.116 1.00 . A A . 782 ARG CD   1 1 
        2  3278 1 1  93 ARG CG   C -23.290 -11.378  -3.988 1.00 . A A . 782 ARG CG   1 1 
        2  3279 1 1  93 ARG CZ   C -24.167 -10.819  -7.599 1.00 . A A . 782 ARG CZ   1 1 
        2  3280 1 1  93 ARG H    H -21.294 -10.505  -2.462 1.00 . A A . 782 ARG H    1 1 
        2  3281 1 1  93 ARG HA   H -23.381 -10.825  -0.540 1.00 . A A . 782 ARG HA   1 1 
        2  3282 1 1  93 ARG HB2  H -24.809 -11.372  -2.511 1.00 . A A . 782 ARG HB2  1 1 
        2  3283 1 1  93 ARG HB3  H -23.952  -9.849  -2.666 1.00 . A A . 782 ARG HB3  1 1 
        2  3284 1 1  93 ARG HD2  H -25.159 -11.272  -4.993 1.00 . A A . 782 ARG HD2  1 1 
        2  3285 1 1  93 ARG HD3  H -24.205  -9.793  -5.058 1.00 . A A . 782 ARG HD3  1 1 
        2  3286 1 1  93 ARG HE   H -22.898 -11.887  -6.450 1.00 . A A . 782 ARG HE   1 1 
        2  3287 1 1  93 ARG HG2  H -22.290 -10.992  -4.114 1.00 . A A . 782 ARG HG2  1 1 
        2  3288 1 1  93 ARG HG3  H -23.269 -12.458  -4.012 1.00 . A A . 782 ARG HG3  1 1 
        2  3289 1 1  93 ARG HH11 H -25.534  -9.560  -6.743 1.00 . A A . 782 ARG HH11 1 1 
        2  3290 1 1  93 ARG HH12 H -25.582  -9.581  -8.444 1.00 . A A . 782 ARG HH12 1 1 
        2  3291 1 1  93 ARG HH21 H -22.909 -11.919  -8.806 1.00 . A A . 782 ARG HH21 1 1 
        2  3292 1 1  93 ARG HH22 H -24.027 -10.934  -9.636 1.00 . A A . 782 ARG HH22 1 1 
        2  3293 1 1  93 ARG N    N -21.620 -10.757  -1.570 1.00 . A A . 782 ARG N    1 1 
        2  3294 1 1  93 ARG NE   N -23.660 -11.252  -6.440 1.00 . A A . 782 ARG NE   1 1 
        2  3295 1 1  93 ARG NH1  N -25.153  -9.930  -7.602 1.00 . A A . 782 ARG NH1  1 1 
        2  3296 1 1  93 ARG NH2  N -23.665 -11.256  -8.750 1.00 . A A . 782 ARG NH2  1 1 
        2  3297 1 1  93 ARG O    O -23.853 -13.385  -0.647 1.00 . A A . 782 ARG O    1 1 
        2  3298 1 1  94 GLY C    C -20.721 -15.037  -0.108 1.00 . A A . 783 GLY C    1 1 
        2  3299 1 1  94 GLY CA   C -21.607 -14.804  -1.307 1.00 . A A . 783 GLY CA   1 1 
        2  3300 1 1  94 GLY H    H -21.131 -12.906  -2.087 1.00 . A A . 783 GLY H    1 1 
        2  3301 1 1  94 GLY HA2  H -22.564 -15.247  -1.091 1.00 . A A . 783 GLY HA2  1 1 
        2  3302 1 1  94 GLY HA3  H -21.167 -15.284  -2.169 1.00 . A A . 783 GLY HA3  1 1 
        2  3303 1 1  94 GLY N    N -21.803 -13.401  -1.571 1.00 . A A . 783 GLY N    1 1 
        2  3304 1 1  94 GLY O    O -20.579 -16.163   0.362 1.00 . A A . 783 GLY O    1 1 
        2  3305 1 1  95 LYS C    C -19.618 -13.094   2.607 1.00 . A A . 784 LYS C    1 1 
        2  3306 1 1  95 LYS CA   C -19.224 -14.068   1.536 1.00 . A A . 784 LYS CA   1 1 
        2  3307 1 1  95 LYS CB   C -17.752 -13.792   1.177 1.00 . A A . 784 LYS CB   1 1 
        2  3308 1 1  95 LYS CD   C -17.488 -15.003  -1.015 1.00 . A A . 784 LYS CD   1 1 
        2  3309 1 1  95 LYS CE   C -16.606 -15.941  -1.792 1.00 . A A . 784 LYS CE   1 1 
        2  3310 1 1  95 LYS CG   C -17.001 -14.863   0.400 1.00 . A A . 784 LYS CG   1 1 
        2  3311 1 1  95 LYS H    H -20.323 -13.090   0.026 1.00 . A A . 784 LYS H    1 1 
        2  3312 1 1  95 LYS HA   H -19.298 -15.076   1.914 1.00 . A A . 784 LYS HA   1 1 
        2  3313 1 1  95 LYS HB2  H -17.770 -12.918   0.546 1.00 . A A . 784 LYS HB2  1 1 
        2  3314 1 1  95 LYS HB3  H -17.207 -13.561   2.080 1.00 . A A . 784 LYS HB3  1 1 
        2  3315 1 1  95 LYS HD2  H -18.494 -15.399  -0.993 1.00 . A A . 784 LYS HD2  1 1 
        2  3316 1 1  95 LYS HD3  H -17.492 -14.028  -1.476 1.00 . A A . 784 LYS HD3  1 1 
        2  3317 1 1  95 LYS HE2  H -15.608 -15.528  -1.782 1.00 . A A . 784 LYS HE2  1 1 
        2  3318 1 1  95 LYS HE3  H -16.610 -16.911  -1.317 1.00 . A A . 784 LYS HE3  1 1 
        2  3319 1 1  95 LYS HG2  H -15.953 -14.605   0.375 1.00 . A A . 784 LYS HG2  1 1 
        2  3320 1 1  95 LYS HG3  H -17.122 -15.806   0.910 1.00 . A A . 784 LYS HG3  1 1 
        2  3321 1 1  95 LYS HZ1  H -18.033 -16.393  -3.261 1.00 . A A . 784 LYS HZ1  1 1 
        2  3322 1 1  95 LYS HZ2  H -16.438 -16.749  -3.693 1.00 . A A . 784 LYS HZ2  1 1 
        2  3323 1 1  95 LYS HZ3  H -16.956 -15.168  -3.697 1.00 . A A . 784 LYS HZ3  1 1 
        2  3324 1 1  95 LYS N    N -20.124 -13.973   0.397 1.00 . A A . 784 LYS N    1 1 
        2  3325 1 1  95 LYS NZ   N -17.045 -16.071  -3.181 1.00 . A A . 784 LYS NZ   1 1 
        2  3326 1 1  95 LYS O    O -19.404 -11.879   2.459 1.00 . A A . 784 LYS O    1 1 
        2  3327 1 1  96 GLU C    C -19.264 -12.579   5.627 1.00 . A A . 785 GLU C    1 1 
        2  3328 1 1  96 GLU CA   C -20.525 -12.766   4.779 1.00 . A A . 785 GLU CA   1 1 
        2  3329 1 1  96 GLU CB   C -21.687 -13.334   5.590 1.00 . A A . 785 GLU CB   1 1 
        2  3330 1 1  96 GLU CD   C -22.642 -15.216   6.905 1.00 . A A . 785 GLU CD   1 1 
        2  3331 1 1  96 GLU CG   C -21.486 -14.750   6.078 1.00 . A A . 785 GLU CG   1 1 
        2  3332 1 1  96 GLU H    H -20.445 -14.548   3.664 1.00 . A A . 785 GLU H    1 1 
        2  3333 1 1  96 GLU HA   H -20.800 -11.797   4.388 1.00 . A A . 785 GLU HA   1 1 
        2  3334 1 1  96 GLU HB2  H -21.843 -12.706   6.454 1.00 . A A . 785 GLU HB2  1 1 
        2  3335 1 1  96 GLU HB3  H -22.577 -13.308   4.978 1.00 . A A . 785 GLU HB3  1 1 
        2  3336 1 1  96 GLU HG2  H -21.383 -15.402   5.223 1.00 . A A . 785 GLU HG2  1 1 
        2  3337 1 1  96 GLU HG3  H -20.587 -14.791   6.676 1.00 . A A . 785 GLU HG3  1 1 
        2  3338 1 1  96 GLU N    N -20.216 -13.591   3.648 1.00 . A A . 785 GLU N    1 1 
        2  3339 1 1  96 GLU O    O -18.248 -13.251   5.402 1.00 . A A . 785 GLU O    1 1 
        2  3340 1 1  96 GLU OE1  O -22.642 -14.961   8.130 1.00 . A A . 785 GLU OE1  1 1 
        2  3341 1 1  96 GLU OE2  O -23.579 -15.824   6.351 1.00 . A A . 785 GLU OE2  1 1 
        2  3342 1 1  97 GLY C    C -17.599 -10.087   6.725 1.00 . A A . 786 GLY C    1 1 
        2  3343 1 1  97 GLY CA   C -18.157 -11.343   7.323 1.00 . A A . 786 GLY CA   1 1 
        2  3344 1 1  97 GLY H    H -20.168 -11.226   6.775 1.00 . A A . 786 GLY H    1 1 
        2  3345 1 1  97 GLY HA2  H -18.419 -11.181   8.359 1.00 . A A . 786 GLY HA2  1 1 
        2  3346 1 1  97 GLY HA3  H -17.418 -12.127   7.244 1.00 . A A . 786 GLY HA3  1 1 
        2  3347 1 1  97 GLY N    N -19.327 -11.693   6.577 1.00 . A A . 786 GLY N    1 1 
        2  3348 1 1  97 GLY O    O -18.295  -9.433   5.947 1.00 . A A . 786 GLY O    1 1 
        2  3349 1 1  98 TRP C    C -14.372  -8.776   6.194 1.00 . A A . 787 TRP C    1 1 
        2  3350 1 1  98 TRP CA   C -15.810  -8.520   6.483 1.00 . A A . 787 TRP CA   1 1 
        2  3351 1 1  98 TRP CB   C -15.942  -7.278   7.363 1.00 . A A . 787 TRP CB   1 1 
        2  3352 1 1  98 TRP CD1  C -17.998  -7.343   8.850 1.00 . A A . 787 TRP CD1  1 1 
        2  3353 1 1  98 TRP CD2  C -18.286  -6.170   6.968 1.00 . A A . 787 TRP CD2  1 1 
        2  3354 1 1  98 TRP CE2  C -19.483  -6.156   7.699 1.00 . A A . 787 TRP CE2  1 1 
        2  3355 1 1  98 TRP CE3  C -18.235  -5.488   5.746 1.00 . A A . 787 TRP CE3  1 1 
        2  3356 1 1  98 TRP CG   C -17.347  -6.946   7.729 1.00 . A A . 787 TRP CG   1 1 
        2  3357 1 1  98 TRP CH2  C -20.543  -4.841   6.061 1.00 . A A . 787 TRP CH2  1 1 
        2  3358 1 1  98 TRP CZ2  C -20.622  -5.495   7.254 1.00 . A A . 787 TRP CZ2  1 1 
        2  3359 1 1  98 TRP CZ3  C -19.366  -4.833   5.311 1.00 . A A . 787 TRP CZ3  1 1 
        2  3360 1 1  98 TRP H    H -15.910 -10.229   7.742 1.00 . A A . 787 TRP H    1 1 
        2  3361 1 1  98 TRP HA   H -16.304  -8.341   5.539 1.00 . A A . 787 TRP HA   1 1 
        2  3362 1 1  98 TRP HB2  H -15.362  -7.406   8.265 1.00 . A A . 787 TRP HB2  1 1 
        2  3363 1 1  98 TRP HB3  H -15.544  -6.452   6.794 1.00 . A A . 787 TRP HB3  1 1 
        2  3364 1 1  98 TRP HD1  H -17.554  -7.948   9.628 1.00 . A A . 787 TRP HD1  1 1 
        2  3365 1 1  98 TRP HE1  H -19.935  -7.058   9.538 1.00 . A A . 787 TRP HE1  1 1 
        2  3366 1 1  98 TRP HE3  H -17.341  -5.452   5.137 1.00 . A A . 787 TRP HE3  1 1 
        2  3367 1 1  98 TRP HH2  H -21.404  -4.313   5.676 1.00 . A A . 787 TRP HH2  1 1 
        2  3368 1 1  98 TRP HZ2  H -21.541  -5.490   7.822 1.00 . A A . 787 TRP HZ2  1 1 
        2  3369 1 1  98 TRP HZ3  H -19.350  -4.301   4.370 1.00 . A A . 787 TRP HZ3  1 1 
        2  3370 1 1  98 TRP N    N -16.409  -9.704   7.080 1.00 . A A . 787 TRP N    1 1 
        2  3371 1 1  98 TRP NE1  N -19.273  -6.885   8.834 1.00 . A A . 787 TRP NE1  1 1 
        2  3372 1 1  98 TRP O    O -13.686  -9.449   6.953 1.00 . A A . 787 TRP O    1 1 
        2  3373 1 1  99 ILE C    C -11.633  -7.358   5.209 1.00 . A A . 788 ILE C    1 1 
        2  3374 1 1  99 ILE CA   C -12.548  -8.477   4.705 1.00 . A A . 788 ILE CA   1 1 
        2  3375 1 1  99 ILE CB   C -12.401  -8.651   3.151 1.00 . A A . 788 ILE CB   1 1 
        2  3376 1 1  99 ILE CD1  C -14.724  -9.650   2.526 1.00 . A A . 788 ILE CD1  1 1 
        2  3377 1 1  99 ILE CG1  C -13.221  -9.855   2.616 1.00 . A A . 788 ILE CG1  1 1 
        2  3378 1 1  99 ILE CG2  C -10.940  -8.808   2.748 1.00 . A A . 788 ILE CG2  1 1 
        2  3379 1 1  99 ILE H    H -14.530  -7.732   4.548 1.00 . A A . 788 ILE H    1 1 
        2  3380 1 1  99 ILE HA   H -12.233  -9.394   5.180 1.00 . A A . 788 ILE HA   1 1 
        2  3381 1 1  99 ILE HB   H -12.771  -7.749   2.686 1.00 . A A . 788 ILE HB   1 1 
        2  3382 1 1  99 ILE HD11 H -15.189 -10.545   2.141 1.00 . A A . 788 ILE HD11 1 1 
        2  3383 1 1  99 ILE HD12 H -14.935  -8.820   1.868 1.00 . A A . 788 ILE HD12 1 1 
        2  3384 1 1  99 ILE HD13 H -15.117  -9.434   3.509 1.00 . A A . 788 ILE HD13 1 1 
        2  3385 1 1  99 ILE HG12 H -12.877 -10.114   1.626 1.00 . A A . 788 ILE HG12 1 1 
        2  3386 1 1  99 ILE HG13 H -13.048 -10.691   3.278 1.00 . A A . 788 ILE HG13 1 1 
        2  3387 1 1  99 ILE HG21 H -10.871  -8.921   1.677 1.00 . A A . 788 ILE HG21 1 1 
        2  3388 1 1  99 ILE HG22 H -10.526  -9.681   3.231 1.00 . A A . 788 ILE HG22 1 1 
        2  3389 1 1  99 ILE HG23 H -10.386  -7.932   3.056 1.00 . A A . 788 ILE HG23 1 1 
        2  3390 1 1  99 ILE N    N -13.912  -8.251   5.108 1.00 . A A . 788 ILE N    1 1 
        2  3391 1 1  99 ILE O    O -10.554  -7.632   5.725 1.00 . A A . 788 ILE O    1 1 
        2  3392 1 1 100 HIS C    C -10.404  -4.561   4.338 1.00 . A A . 789 HIS C    1 1 
        2  3393 1 1 100 HIS CA   C -11.374  -4.867   5.455 1.00 . A A . 789 HIS CA   1 1 
        2  3394 1 1 100 HIS CB   C -10.608  -4.877   6.813 1.00 . A A . 789 HIS CB   1 1 
        2  3395 1 1 100 HIS CD2  C -12.668  -5.476   8.256 1.00 . A A . 789 HIS CD2  1 1 
        2  3396 1 1 100 HIS CE1  C -11.925  -4.759  10.176 1.00 . A A . 789 HIS CE1  1 1 
        2  3397 1 1 100 HIS CG   C -11.444  -4.970   8.050 1.00 . A A . 789 HIS CG   1 1 
        2  3398 1 1 100 HIS H    H -13.051  -6.015   4.810 1.00 . A A . 789 HIS H    1 1 
        2  3399 1 1 100 HIS HA   H -12.104  -4.068   5.461 1.00 . A A . 789 HIS HA   1 1 
        2  3400 1 1 100 HIS HB2  H  -9.889  -5.680   6.839 1.00 . A A . 789 HIS HB2  1 1 
        2  3401 1 1 100 HIS HB3  H -10.096  -3.928   6.861 1.00 . A A . 789 HIS HB3  1 1 
        2  3402 1 1 100 HIS HD1  H -10.131  -4.112   9.461 1.00 . A A . 789 HIS HD1  1 1 
        2  3403 1 1 100 HIS HD2  H -13.300  -5.878   7.475 1.00 . A A . 789 HIS HD2  1 1 
        2  3404 1 1 100 HIS HE1  H -11.853  -4.516  11.225 1.00 . A A . 789 HIS HE1  1 1 
        2  3405 1 1 100 HIS HE2  H -13.801  -5.528  10.042 1.00 . A A . 789 HIS HE2  1 1 
        2  3406 1 1 100 HIS N    N -12.135  -6.110   5.132 1.00 . A A . 789 HIS N    1 1 
        2  3407 1 1 100 HIS ND1  N -11.009  -4.529   9.272 1.00 . A A . 789 HIS ND1  1 1 
        2  3408 1 1 100 HIS NE2  N -12.946  -5.335   9.586 1.00 . A A . 789 HIS NE2  1 1 
        2  3409 1 1 100 HIS O    O  -9.675  -5.428   3.893 1.00 . A A . 789 HIS O    1 1 
        2  3410 1 1 101 THR C    C  -9.275  -1.474   2.874 1.00 . A A . 790 THR C    1 1 
        2  3411 1 1 101 THR CA   C  -9.575  -2.963   2.787 1.00 . A A . 790 THR CA   1 1 
        2  3412 1 1 101 THR CB   C -10.199  -3.350   1.424 1.00 . A A . 790 THR CB   1 1 
        2  3413 1 1 101 THR CG2  C -11.644  -2.918   1.339 1.00 . A A . 790 THR CG2  1 1 
        2  3414 1 1 101 THR H    H -11.054  -2.689   4.225 1.00 . A A . 790 THR H    1 1 
        2  3415 1 1 101 THR HA   H  -8.644  -3.501   2.902 1.00 . A A . 790 THR HA   1 1 
        2  3416 1 1 101 THR HB   H -10.152  -4.424   1.328 1.00 . A A . 790 THR HB   1 1 
        2  3417 1 1 101 THR HG1  H  -9.365  -3.580  -0.272 1.00 . A A . 790 THR HG1  1 1 
        2  3418 1 1 101 THR HG21 H -12.189  -3.395   2.143 1.00 . A A . 790 THR HG21 1 1 
        2  3419 1 1 101 THR HG22 H -12.054  -3.228   0.389 1.00 . A A . 790 THR HG22 1 1 
        2  3420 1 1 101 THR HG23 H -11.714  -1.847   1.443 1.00 . A A . 790 THR HG23 1 1 
        2  3421 1 1 101 THR N    N -10.433  -3.361   3.861 1.00 . A A . 790 THR N    1 1 
        2  3422 1 1 101 THR O    O -10.043  -0.706   3.474 1.00 . A A . 790 THR O    1 1 
        2  3423 1 1 101 THR OG1  O  -9.454  -2.833   0.335 1.00 . A A . 790 THR OG1  1 1 
        2  3424 1 1 102 VAL C    C  -7.654   0.840   0.963 1.00 . A A . 791 VAL C    1 1 
        2  3425 1 1 102 VAL CA   C  -7.694   0.268   2.370 1.00 . A A . 791 VAL CA   1 1 
        2  3426 1 1 102 VAL CB   C  -6.270   0.308   2.971 1.00 . A A . 791 VAL CB   1 1 
        2  3427 1 1 102 VAL CG1  C  -5.766   1.733   3.123 1.00 . A A . 791 VAL CG1  1 1 
        2  3428 1 1 102 VAL CG2  C  -6.230  -0.426   4.301 1.00 . A A . 791 VAL CG2  1 1 
        2  3429 1 1 102 VAL H    H  -7.614  -1.746   1.831 1.00 . A A . 791 VAL H    1 1 
        2  3430 1 1 102 VAL HA   H  -8.350   0.855   2.995 1.00 . A A . 791 VAL HA   1 1 
        2  3431 1 1 102 VAL HB   H  -5.624  -0.216   2.280 1.00 . A A . 791 VAL HB   1 1 
        2  3432 1 1 102 VAL HG11 H  -5.749   2.214   2.156 1.00 . A A . 791 VAL HG11 1 1 
        2  3433 1 1 102 VAL HG12 H  -4.769   1.725   3.539 1.00 . A A . 791 VAL HG12 1 1 
        2  3434 1 1 102 VAL HG13 H  -6.427   2.277   3.782 1.00 . A A . 791 VAL HG13 1 1 
        2  3435 1 1 102 VAL HG21 H  -5.231  -0.387   4.709 1.00 . A A . 791 VAL HG21 1 1 
        2  3436 1 1 102 VAL HG22 H  -6.522  -1.455   4.149 1.00 . A A . 791 VAL HG22 1 1 
        2  3437 1 1 102 VAL HG23 H  -6.922   0.038   4.991 1.00 . A A . 791 VAL HG23 1 1 
        2  3438 1 1 102 VAL N    N  -8.158  -1.085   2.320 1.00 . A A . 791 VAL N    1 1 
        2  3439 1 1 102 VAL O    O  -7.195   0.179   0.042 1.00 . A A . 791 VAL O    1 1 
        2  3440 1 1 103 CYS C    C  -6.701   3.108  -0.841 1.00 . A A . 792 CYS C    1 1 
        2  3441 1 1 103 CYS CA   C  -8.137   2.707  -0.494 1.00 . A A . 792 CYS CA   1 1 
        2  3442 1 1 103 CYS CB   C  -9.038   3.931  -0.496 1.00 . A A . 792 CYS CB   1 1 
        2  3443 1 1 103 CYS H    H  -8.617   2.449   1.569 1.00 . A A . 792 CYS H    1 1 
        2  3444 1 1 103 CYS HA   H  -8.500   1.999  -1.225 1.00 . A A . 792 CYS HA   1 1 
        2  3445 1 1 103 CYS HB2  H -10.046   3.685  -0.198 1.00 . A A . 792 CYS HB2  1 1 
        2  3446 1 1 103 CYS HB3  H  -8.584   4.585   0.223 1.00 . A A . 792 CYS HB3  1 1 
        2  3447 1 1 103 CYS N    N  -8.173   2.038   0.798 1.00 . A A . 792 CYS N    1 1 
        2  3448 1 1 103 CYS O    O  -6.096   3.971  -0.203 1.00 . A A . 792 CYS O    1 1 
        2  3449 1 1 103 CYS SG   S  -9.096   4.851  -2.066 1.00 . A A . 792 CYS SG   1 1 
        2  3450 1 1 104 ILE C    C  -4.895   3.312  -3.659 1.00 . A A . 793 ILE C    1 1 
        2  3451 1 1 104 ILE CA   C  -4.851   2.671  -2.291 1.00 . A A . 793 ILE CA   1 1 
        2  3452 1 1 104 ILE CB   C  -4.084   1.324  -2.359 1.00 . A A . 793 ILE CB   1 1 
        2  3453 1 1 104 ILE CD1  C  -3.238   1.506   0.066 1.00 . A A . 793 ILE CD1  1 1 
        2  3454 1 1 104 ILE CG1  C  -3.986   0.676  -0.969 1.00 . A A . 793 ILE CG1  1 1 
        2  3455 1 1 104 ILE CG2  C  -2.693   1.501  -2.969 1.00 . A A . 793 ILE CG2  1 1 
        2  3456 1 1 104 ILE H    H  -6.764   1.851  -2.306 1.00 . A A . 793 ILE H    1 1 
        2  3457 1 1 104 ILE HA   H  -4.335   3.334  -1.613 1.00 . A A . 793 ILE HA   1 1 
        2  3458 1 1 104 ILE HB   H  -4.683   0.692  -2.999 1.00 . A A . 793 ILE HB   1 1 
        2  3459 1 1 104 ILE HD11 H  -3.746   2.450   0.199 1.00 . A A . 793 ILE HD11 1 1 
        2  3460 1 1 104 ILE HD12 H  -2.231   1.688  -0.280 1.00 . A A . 793 ILE HD12 1 1 
        2  3461 1 1 104 ILE HD13 H  -3.209   0.976   1.006 1.00 . A A . 793 ILE HD13 1 1 
        2  3462 1 1 104 ILE HG12 H  -4.984   0.511  -0.591 1.00 . A A . 793 ILE HG12 1 1 
        2  3463 1 1 104 ILE HG13 H  -3.484  -0.276  -1.062 1.00 . A A . 793 ILE HG13 1 1 
        2  3464 1 1 104 ILE HG21 H  -2.129   2.185  -2.351 1.00 . A A . 793 ILE HG21 1 1 
        2  3465 1 1 104 ILE HG22 H  -2.805   1.929  -3.954 1.00 . A A . 793 ILE HG22 1 1 
        2  3466 1 1 104 ILE HG23 H  -2.187   0.549  -3.030 1.00 . A A . 793 ILE HG23 1 1 
        2  3467 1 1 104 ILE N    N  -6.185   2.485  -1.827 1.00 . A A . 793 ILE N    1 1 
        2  3468 1 1 104 ILE O    O  -4.886   2.637  -4.680 1.00 . A A . 793 ILE O    1 1 
        2  3469 1 1 105 ASN C    C  -6.038   4.945  -5.892 1.00 . A A . 794 ASN C    1 1 
        2  3470 1 1 105 ASN CA   C  -5.072   5.472  -4.835 1.00 . A A . 794 ASN CA   1 1 
        2  3471 1 1 105 ASN CB   C  -3.689   5.635  -5.524 1.00 . A A . 794 ASN CB   1 1 
        2  3472 1 1 105 ASN CG   C  -2.479   5.609  -4.644 1.00 . A A . 794 ASN CG   1 1 
        2  3473 1 1 105 ASN H    H  -5.218   5.037  -2.767 1.00 . A A . 794 ASN H    1 1 
        2  3474 1 1 105 ASN HA   H  -5.385   6.437  -4.466 1.00 . A A . 794 ASN HA   1 1 
        2  3475 1 1 105 ASN HB2  H  -3.553   4.876  -6.276 1.00 . A A . 794 ASN HB2  1 1 
        2  3476 1 1 105 ASN HB3  H  -3.691   6.604  -6.007 1.00 . A A . 794 ASN HB3  1 1 
        2  3477 1 1 105 ASN HD21 H  -3.473   6.220  -3.010 1.00 . A A . 794 ASN HD21 1 1 
        2  3478 1 1 105 ASN HD22 H  -1.785   5.965  -2.872 1.00 . A A . 794 ASN HD22 1 1 
        2  3479 1 1 105 ASN N    N  -5.066   4.617  -3.642 1.00 . A A . 794 ASN N    1 1 
        2  3480 1 1 105 ASN ND2  N  -2.611   5.955  -3.390 1.00 . A A . 794 ASN ND2  1 1 
        2  3481 1 1 105 ASN O    O  -5.611   4.487  -6.954 1.00 . A A . 794 ASN O    1 1 
        2  3482 1 1 105 ASN OD1  O  -1.413   5.248  -5.101 1.00 . A A . 794 ASN OD1  1 1 
        2  3483 1 1 106 GLY C    C  -8.305   2.988  -6.740 1.00 . A A . 795 GLY C    1 1 
        2  3484 1 1 106 GLY CA   C  -8.285   4.510  -6.569 1.00 . A A . 795 GLY CA   1 1 
        2  3485 1 1 106 GLY H    H  -7.621   5.293  -4.730 1.00 . A A . 795 GLY H    1 1 
        2  3486 1 1 106 GLY HA2  H  -9.257   4.850  -6.241 1.00 . A A . 795 GLY HA2  1 1 
        2  3487 1 1 106 GLY HA3  H  -8.075   4.991  -7.515 1.00 . A A . 795 GLY HA3  1 1 
        2  3488 1 1 106 GLY N    N  -7.311   4.966  -5.598 1.00 . A A . 795 GLY N    1 1 
        2  3489 1 1 106 GLY O    O  -8.807   2.476  -7.750 1.00 . A A . 795 GLY O    1 1 
        2  3490 1 1 107 ARG C    C  -7.896   0.386  -4.386 1.00 . A A . 796 ARG C    1 1 
        2  3491 1 1 107 ARG CA   C  -7.748   0.830  -5.798 1.00 . A A . 796 ARG CA   1 1 
        2  3492 1 1 107 ARG CB   C  -6.397   0.380  -6.267 1.00 . A A . 796 ARG CB   1 1 
        2  3493 1 1 107 ARG CD   C  -4.870  -1.409  -6.932 1.00 . A A . 796 ARG CD   1 1 
        2  3494 1 1 107 ARG CG   C  -6.303  -1.060  -6.718 1.00 . A A . 796 ARG CG   1 1 
        2  3495 1 1 107 ARG CZ   C  -3.473  -3.290  -7.662 1.00 . A A . 796 ARG CZ   1 1 
        2  3496 1 1 107 ARG H    H  -7.431   2.666  -4.933 1.00 . A A . 796 ARG H    1 1 
        2  3497 1 1 107 ARG HA   H  -8.525   0.434  -6.435 1.00 . A A . 796 ARG HA   1 1 
        2  3498 1 1 107 ARG HB2  H  -6.032   1.041  -7.034 1.00 . A A . 796 ARG HB2  1 1 
        2  3499 1 1 107 ARG HB3  H  -5.785   0.469  -5.382 1.00 . A A . 796 ARG HB3  1 1 
        2  3500 1 1 107 ARG HD2  H  -4.415  -0.704  -7.609 1.00 . A A . 796 ARG HD2  1 1 
        2  3501 1 1 107 ARG HD3  H  -4.408  -1.339  -5.958 1.00 . A A . 796 ARG HD3  1 1 
        2  3502 1 1 107 ARG HE   H  -5.487  -3.305  -7.522 1.00 . A A . 796 ARG HE   1 1 
        2  3503 1 1 107 ARG HG2  H  -6.722  -1.702  -5.958 1.00 . A A . 796 ARG HG2  1 1 
        2  3504 1 1 107 ARG HG3  H  -6.842  -1.182  -7.646 1.00 . A A . 796 ARG HG3  1 1 
        2  3505 1 1 107 ARG HH11 H  -2.416  -1.522  -7.581 1.00 . A A . 796 ARG HH11 1 1 
        2  3506 1 1 107 ARG HH12 H  -1.469  -2.925  -7.843 1.00 . A A . 796 ARG HH12 1 1 
        2  3507 1 1 107 ARG HH21 H  -4.184  -5.169  -7.901 1.00 . A A . 796 ARG HH21 1 1 
        2  3508 1 1 107 ARG HH22 H  -2.490  -5.012  -8.093 1.00 . A A . 796 ARG HH22 1 1 
        2  3509 1 1 107 ARG N    N  -7.790   2.267  -5.759 1.00 . A A . 796 ARG N    1 1 
        2  3510 1 1 107 ARG NE   N  -4.671  -2.756  -7.427 1.00 . A A . 796 ARG NE   1 1 
        2  3511 1 1 107 ARG NH1  N  -2.387  -2.522  -7.706 1.00 . A A . 796 ARG NH1  1 1 
        2  3512 1 1 107 ARG NH2  N  -3.372  -4.575  -7.903 1.00 . A A . 796 ARG NH2  1 1 
        2  3513 1 1 107 ARG O    O  -7.692   1.165  -3.492 1.00 . A A . 796 ARG O    1 1 
        2  3514 1 1 108 TRP C    C  -7.213  -2.207  -2.464 1.00 . A A . 797 TRP C    1 1 
        2  3515 1 1 108 TRP CA   C  -8.353  -1.294  -2.840 1.00 . A A . 797 TRP CA   1 1 
        2  3516 1 1 108 TRP CB   C  -9.667  -2.008  -2.738 1.00 . A A . 797 TRP CB   1 1 
        2  3517 1 1 108 TRP CD1  C -11.700  -0.961  -3.854 1.00 . A A . 797 TRP CD1  1 1 
        2  3518 1 1 108 TRP CD2  C -11.193  -0.132  -1.852 1.00 . A A . 797 TRP CD2  1 1 
        2  3519 1 1 108 TRP CE2  C -12.322   0.536  -2.333 1.00 . A A . 797 TRP CE2  1 1 
        2  3520 1 1 108 TRP CE3  C -10.677   0.219  -0.606 1.00 . A A . 797 TRP CE3  1 1 
        2  3521 1 1 108 TRP CG   C -10.821  -1.088  -2.827 1.00 . A A . 797 TRP CG   1 1 
        2  3522 1 1 108 TRP CH2  C -12.403   1.857  -0.397 1.00 . A A . 797 TRP CH2  1 1 
        2  3523 1 1 108 TRP CZ2  C -12.940   1.532  -1.612 1.00 . A A . 797 TRP CZ2  1 1 
        2  3524 1 1 108 TRP CZ3  C -11.289   1.213   0.105 1.00 . A A . 797 TRP CZ3  1 1 
        2  3525 1 1 108 TRP H    H  -8.312  -1.430  -4.930 1.00 . A A . 797 TRP H    1 1 
        2  3526 1 1 108 TRP HA   H  -8.376  -0.437  -2.178 1.00 . A A . 797 TRP HA   1 1 
        2  3527 1 1 108 TRP HB2  H  -9.694  -2.628  -3.620 1.00 . A A . 797 TRP HB2  1 1 
        2  3528 1 1 108 TRP HB3  H  -9.736  -2.602  -1.836 1.00 . A A . 797 TRP HB3  1 1 
        2  3529 1 1 108 TRP HD1  H -11.667  -1.561  -4.752 1.00 . A A . 797 TRP HD1  1 1 
        2  3530 1 1 108 TRP HE1  H -13.364   0.281  -4.147 1.00 . A A . 797 TRP HE1  1 1 
        2  3531 1 1 108 TRP HE3  H  -9.805  -0.273  -0.200 1.00 . A A . 797 TRP HE3  1 1 
        2  3532 1 1 108 TRP HH2  H -12.842   2.639   0.204 1.00 . A A . 797 TRP HH2  1 1 
        2  3533 1 1 108 TRP HZ2  H -13.813   2.050  -1.981 1.00 . A A . 797 TRP HZ2  1 1 
        2  3534 1 1 108 TRP HZ3  H -10.904   1.519   1.069 1.00 . A A . 797 TRP HZ3  1 1 
        2  3535 1 1 108 TRP N    N  -8.197  -0.817  -4.174 1.00 . A A . 797 TRP N    1 1 
        2  3536 1 1 108 TRP NE1  N -12.623   0.009  -3.560 1.00 . A A . 797 TRP NE1  1 1 
        2  3537 1 1 108 TRP O    O  -6.481  -2.695  -3.336 1.00 . A A . 797 TRP O    1 1 
        2  3538 1 1 109 ASP C    C  -6.473  -3.926   0.612 1.00 . A A . 798 ASP C    1 1 
        2  3539 1 1 109 ASP CA   C  -6.019  -3.325  -0.693 1.00 . A A . 798 ASP CA   1 1 
        2  3540 1 1 109 ASP CB   C  -4.698  -2.611  -0.505 1.00 . A A . 798 ASP CB   1 1 
        2  3541 1 1 109 ASP CG   C  -3.552  -3.532  -0.156 1.00 . A A . 798 ASP CG   1 1 
        2  3542 1 1 109 ASP H    H  -7.594  -1.940  -0.534 1.00 . A A . 798 ASP H    1 1 
        2  3543 1 1 109 ASP HA   H  -5.901  -4.124  -1.406 1.00 . A A . 798 ASP HA   1 1 
        2  3544 1 1 109 ASP HB2  H  -4.465  -2.052  -1.396 1.00 . A A . 798 ASP HB2  1 1 
        2  3545 1 1 109 ASP HB3  H  -4.846  -1.921   0.309 1.00 . A A . 798 ASP HB3  1 1 
        2  3546 1 1 109 ASP N    N  -7.036  -2.420  -1.187 1.00 . A A . 798 ASP N    1 1 
        2  3547 1 1 109 ASP O    O  -6.442  -3.252   1.652 1.00 . A A . 798 ASP O    1 1 
        2  3548 1 1 109 ASP OD1  O  -3.093  -4.275  -1.039 1.00 . A A . 798 ASP OD1  1 1 
        2  3549 1 1 109 ASP OD2  O  -3.058  -3.506   0.988 1.00 . A A . 798 ASP OD2  1 1 
        2  3550 1 1 110 PRO C    C  -8.164  -5.529  -1.591 1.00 . A A . 799 PRO C    1 1 
        2  3551 1 1 110 PRO CA   C  -7.063  -6.002  -0.633 1.00 . A A . 799 PRO CA   1 1 
        2  3552 1 1 110 PRO CB   C  -7.412  -7.388  -0.102 1.00 . A A . 799 PRO CB   1 1 
        2  3553 1 1 110 PRO CD   C  -7.391  -5.921   1.781 1.00 . A A . 799 PRO CD   1 1 
        2  3554 1 1 110 PRO CG   C  -8.047  -7.143   1.217 1.00 . A A . 799 PRO CG   1 1 
        2  3555 1 1 110 PRO HA   H  -6.123  -6.049  -1.164 1.00 . A A . 799 PRO HA   1 1 
        2  3556 1 1 110 PRO HB2  H  -8.107  -7.854  -0.783 1.00 . A A . 799 PRO HB2  1 1 
        2  3557 1 1 110 PRO HB3  H  -6.518  -7.987  -0.010 1.00 . A A . 799 PRO HB3  1 1 
        2  3558 1 1 110 PRO HD2  H  -8.099  -5.340   2.354 1.00 . A A . 799 PRO HD2  1 1 
        2  3559 1 1 110 PRO HD3  H  -6.548  -6.196   2.395 1.00 . A A . 799 PRO HD3  1 1 
        2  3560 1 1 110 PRO HG2  H  -9.105  -6.969   1.085 1.00 . A A . 799 PRO HG2  1 1 
        2  3561 1 1 110 PRO HG3  H  -7.882  -7.990   1.866 1.00 . A A . 799 PRO HG3  1 1 
        2  3562 1 1 110 PRO N    N  -6.948  -5.181   0.593 1.00 . A A . 799 PRO N    1 1 
        2  3563 1 1 110 PRO O    O  -9.227  -5.062  -1.158 1.00 . A A . 799 PRO O    1 1 
        2  3564 1 1 111 GLU C    C -10.099  -5.996  -3.789 1.00 . A A . 800 GLU C    1 1 
        2  3565 1 1 111 GLU CA   C  -8.793  -5.265  -3.953 1.00 . A A . 800 GLU CA   1 1 
        2  3566 1 1 111 GLU CB   C  -8.210  -5.649  -5.283 1.00 . A A . 800 GLU CB   1 1 
        2  3567 1 1 111 GLU CD   C  -6.418  -5.299  -6.934 1.00 . A A . 800 GLU CD   1 1 
        2  3568 1 1 111 GLU CG   C  -7.042  -4.830  -5.663 1.00 . A A . 800 GLU CG   1 1 
        2  3569 1 1 111 GLU H    H  -6.925  -5.825  -3.088 1.00 . A A . 800 GLU H    1 1 
        2  3570 1 1 111 GLU HA   H  -8.928  -4.193  -3.946 1.00 . A A . 800 GLU HA   1 1 
        2  3571 1 1 111 GLU HB2  H  -7.903  -6.685  -5.247 1.00 . A A . 800 GLU HB2  1 1 
        2  3572 1 1 111 GLU HB3  H  -8.968  -5.535  -6.042 1.00 . A A . 800 GLU HB3  1 1 
        2  3573 1 1 111 GLU HG2  H  -7.429  -3.827  -5.779 1.00 . A A . 800 GLU HG2  1 1 
        2  3574 1 1 111 GLU HG3  H  -6.323  -4.854  -4.857 1.00 . A A . 800 GLU HG3  1 1 
        2  3575 1 1 111 GLU N    N  -7.856  -5.587  -2.874 1.00 . A A . 800 GLU N    1 1 
        2  3576 1 1 111 GLU O    O -10.122  -7.226  -3.699 1.00 . A A . 800 GLU O    1 1 
        2  3577 1 1 111 GLU OE1  O  -5.516  -6.168  -6.899 1.00 . A A . 800 GLU OE1  1 1 
        2  3578 1 1 111 GLU OE2  O  -6.783  -4.794  -7.996 1.00 . A A . 800 GLU OE2  1 1 
        2  3579 1 1 112 VAL C    C -12.948  -6.421  -4.863 1.00 . A A . 801 VAL C    1 1 
        2  3580 1 1 112 VAL CA   C -12.427  -5.778  -3.568 1.00 . A A . 801 VAL CA   1 1 
        2  3581 1 1 112 VAL CB   C -13.372  -4.667  -3.064 1.00 . A A . 801 VAL CB   1 1 
        2  3582 1 1 112 VAL CG1  C -12.774  -3.866  -1.931 1.00 . A A . 801 VAL CG1  1 1 
        2  3583 1 1 112 VAL CG2  C -13.967  -3.782  -4.137 1.00 . A A . 801 VAL CG2  1 1 
        2  3584 1 1 112 VAL H    H -11.195  -4.285  -3.799 1.00 . A A . 801 VAL H    1 1 
        2  3585 1 1 112 VAL HA   H -12.373  -6.532  -2.797 1.00 . A A . 801 VAL HA   1 1 
        2  3586 1 1 112 VAL HB   H -14.147  -5.246  -2.624 1.00 . A A . 801 VAL HB   1 1 
        2  3587 1 1 112 VAL HG11 H -12.560  -4.523  -1.101 1.00 . A A . 801 VAL HG11 1 1 
        2  3588 1 1 112 VAL HG12 H -13.479  -3.109  -1.617 1.00 . A A . 801 VAL HG12 1 1 
        2  3589 1 1 112 VAL HG13 H -11.861  -3.394  -2.262 1.00 . A A . 801 VAL HG13 1 1 
        2  3590 1 1 112 VAL HG21 H -14.589  -3.038  -3.664 1.00 . A A . 801 VAL HG21 1 1 
        2  3591 1 1 112 VAL HG22 H -14.576  -4.412  -4.769 1.00 . A A . 801 VAL HG22 1 1 
        2  3592 1 1 112 VAL HG23 H -13.180  -3.315  -4.709 1.00 . A A . 801 VAL HG23 1 1 
        2  3593 1 1 112 VAL N    N -11.169  -5.256  -3.747 1.00 . A A . 801 VAL N    1 1 
        2  3594 1 1 112 VAL O    O -12.827  -5.855  -5.962 1.00 . A A . 801 VAL O    1 1 
        2  3595 1 1 113 ASN C    C -14.987  -9.354  -5.303 1.00 . A A . 802 ASN C    1 1 
        2  3596 1 1 113 ASN CA   C -14.031  -8.340  -5.846 1.00 . A A . 802 ASN CA   1 1 
        2  3597 1 1 113 ASN CB   C -12.950  -9.066  -6.647 1.00 . A A . 802 ASN CB   1 1 
        2  3598 1 1 113 ASN CG   C -13.448  -9.828  -7.880 1.00 . A A . 802 ASN CG   1 1 
        2  3599 1 1 113 ASN H    H -13.407  -8.085  -3.872 1.00 . A A . 802 ASN H    1 1 
        2  3600 1 1 113 ASN HA   H -14.567  -7.660  -6.490 1.00 . A A . 802 ASN HA   1 1 
        2  3601 1 1 113 ASN HB2  H -12.160  -8.394  -6.941 1.00 . A A . 802 ASN HB2  1 1 
        2  3602 1 1 113 ASN HB3  H -12.570  -9.806  -5.962 1.00 . A A . 802 ASN HB3  1 1 
        2  3603 1 1 113 ASN HD21 H -14.838  -8.461  -8.355 1.00 . A A . 802 ASN HD21 1 1 
        2  3604 1 1 113 ASN HD22 H -14.700  -9.837  -9.374 1.00 . A A . 802 ASN HD22 1 1 
        2  3605 1 1 113 ASN N    N -13.450  -7.616  -4.734 1.00 . A A . 802 ASN N    1 1 
        2  3606 1 1 113 ASN ND2  N -14.417  -9.316  -8.585 1.00 . A A . 802 ASN ND2  1 1 
        2  3607 1 1 113 ASN O    O -14.585 -10.316  -4.653 1.00 . A A . 802 ASN O    1 1 
        2  3608 1 1 113 ASN OD1  O -12.904 -10.874  -8.216 1.00 . A A . 802 ASN OD1  1 1 
        2  3609 1 1 114 CYS C    C -17.562 -10.833  -6.384 1.00 . A A . 803 CYS C    1 1 
        2  3610 1 1 114 CYS CA   C -17.254 -10.043  -5.133 1.00 . A A . 803 CYS CA   1 1 
        2  3611 1 1 114 CYS CB   C -18.488  -9.272  -4.678 1.00 . A A . 803 CYS CB   1 1 
        2  3612 1 1 114 CYS H    H -16.498  -8.237  -5.887 1.00 . A A . 803 CYS H    1 1 
        2  3613 1 1 114 CYS HA   H -16.901 -10.689  -4.343 1.00 . A A . 803 CYS HA   1 1 
        2  3614 1 1 114 CYS HB2  H -18.173  -8.534  -3.958 1.00 . A A . 803 CYS HB2  1 1 
        2  3615 1 1 114 CYS HB3  H -18.873  -8.742  -5.538 1.00 . A A . 803 CYS HB3  1 1 
        2  3616 1 1 114 CYS N    N -16.230  -9.102  -5.492 1.00 . A A . 803 CYS N    1 1 
        2  3617 1 1 114 CYS O    O -17.842 -12.028  -6.343 1.00 . A A . 803 CYS O    1 1 
        2  3618 1 1 114 CYS SG   S -19.859 -10.267  -3.976 1.00 . A A . 803 CYS SG   1 1 
        2  3619 1 1 115 SER C    C -17.394  -9.264  -9.651 1.00 . A A . 804 SER C    1 1 
        2  3620 1 1 115 SER CA   C -17.641 -10.531  -8.851 1.00 . A A . 804 SER CA   1 1 
        2  3621 1 1 115 SER CB   C -19.089 -11.027  -9.081 1.00 . A A . 804 SER CB   1 1 
        2  3622 1 1 115 SER H    H -17.004  -9.236  -7.447 1.00 . A A . 804 SER H    1 1 
        2  3623 1 1 115 SER HA   H -16.916 -11.280  -9.134 1.00 . A A . 804 SER HA   1 1 
        2  3624 1 1 115 SER HB2  H -19.772 -10.286  -8.692 1.00 . A A . 804 SER HB2  1 1 
        2  3625 1 1 115 SER HB3  H -19.258 -11.153 -10.140 1.00 . A A . 804 SER HB3  1 1 
        2  3626 1 1 115 SER HG   H -18.759 -12.253  -7.645 1.00 . A A . 804 SER HG   1 1 
        2  3627 1 1 115 SER N    N -17.390 -10.138  -7.492 1.00 . A A . 804 SER N    1 1 
        2  3628 1 1 115 SER O    O -17.481  -9.273 -10.875 1.00 . A A . 804 SER O    1 1 
        2  3629 1 1 115 SER OXT  O -17.081  -8.217  -9.003 1.00 . A A . 804 SER OXT  1 1 
        2  3630 1 1 115 SER OG   O -19.343 -12.262  -8.420 1.00 . A A . 804 SER OG   1 1 
        3  3631 1 1   1 THR C    C  29.093  -4.789  -2.588 1.00 . A A . 690 THR C    1 1 
        3  3632 1 1   1 THR CA   C  29.596  -5.942  -1.747 1.00 . A A . 690 THR CA   1 1 
        3  3633 1 1   1 THR CB   C  30.421  -5.403  -0.507 1.00 . A A . 690 THR CB   1 1 
        3  3634 1 1   1 THR CG2  C  31.883  -5.146  -0.855 1.00 . A A . 690 THR CG2  1 1 
        3  3635 1 1   1 THR H1   H  30.672  -6.515  -3.432 1.00 . A A . 690 THR H1   1 1 
        3  3636 1 1   1 THR HA   H  28.746  -6.494  -1.373 1.00 . A A . 690 THR HA   1 1 
        3  3637 1 1   1 THR HB   H  30.372  -6.153   0.270 1.00 . A A . 690 THR HB   1 1 
        3  3638 1 1   1 THR HG1  H  29.244  -4.396   0.768 1.00 . A A . 690 THR HG1  1 1 
        3  3639 1 1   1 THR HG21 H  32.341  -6.065  -1.193 1.00 . A A . 690 THR HG21 1 1 
        3  3640 1 1   1 THR HG22 H  32.404  -4.787   0.020 1.00 . A A . 690 THR HG22 1 1 
        3  3641 1 1   1 THR HG23 H  31.943  -4.406  -1.640 1.00 . A A . 690 THR HG23 1 1 
        3  3642 1 1   1 THR N    N  30.372  -6.837  -2.549 1.00 . A A . 690 THR N    1 1 
        3  3643 1 1   1 THR O    O  29.812  -4.276  -3.461 1.00 . A A . 690 THR O    1 1 
        3  3644 1 1   1 THR OG1  O  29.841  -4.198   0.029 1.00 . A A . 690 THR OG1  1 1 
        3  3645 1 1   2 CYS C    C  27.920  -2.026  -2.319 1.00 . A A . 691 CYS C    1 1 
        3  3646 1 1   2 CYS CA   C  27.322  -3.225  -3.002 1.00 . A A . 691 CYS CA   1 1 
        3  3647 1 1   2 CYS CB   C  25.787  -3.182  -2.967 1.00 . A A . 691 CYS CB   1 1 
        3  3648 1 1   2 CYS H    H  27.307  -4.959  -1.760 1.00 . A A . 691 CYS H    1 1 
        3  3649 1 1   2 CYS HA   H  27.663  -3.229  -4.027 1.00 . A A . 691 CYS HA   1 1 
        3  3650 1 1   2 CYS HB2  H  25.466  -3.438  -1.966 1.00 . A A . 691 CYS HB2  1 1 
        3  3651 1 1   2 CYS HB3  H  25.437  -2.187  -3.196 1.00 . A A . 691 CYS HB3  1 1 
        3  3652 1 1   2 CYS N    N  27.854  -4.415  -2.372 1.00 . A A . 691 CYS N    1 1 
        3  3653 1 1   2 CYS O    O  28.809  -1.361  -2.869 1.00 . A A . 691 CYS O    1 1 
        3  3654 1 1   2 CYS SG   S  25.001  -4.347  -4.116 1.00 . A A . 691 CYS SG   1 1 
        3  3655 1 1   3 GLY C    C  27.257   0.504  -0.489 1.00 . A A . 692 GLY C    1 1 
        3  3656 1 1   3 GLY CA   C  28.065  -0.721  -0.363 1.00 . A A . 692 GLY CA   1 1 
        3  3657 1 1   3 GLY H    H  26.800  -2.325  -0.690 1.00 . A A . 692 GLY H    1 1 
        3  3658 1 1   3 GLY HA2  H  28.135  -0.993   0.680 1.00 . A A . 692 GLY HA2  1 1 
        3  3659 1 1   3 GLY HA3  H  29.046  -0.521  -0.760 1.00 . A A . 692 GLY HA3  1 1 
        3  3660 1 1   3 GLY N    N  27.508  -1.790  -1.100 1.00 . A A . 692 GLY N    1 1 
        3  3661 1 1   3 GLY O    O  26.822   0.849  -1.598 1.00 . A A . 692 GLY O    1 1 
        3  3662 1 1   4 ASP C    C  24.822   2.148   0.376 1.00 . A A . 693 ASP C    1 1 
        3  3663 1 1   4 ASP CA   C  26.268   2.372   0.763 1.00 . A A . 693 ASP CA   1 1 
        3  3664 1 1   4 ASP CB   C  26.887   3.523  -0.039 1.00 . A A . 693 ASP CB   1 1 
        3  3665 1 1   4 ASP CG   C  26.033   4.760  -0.055 1.00 . A A . 693 ASP CG   1 1 
        3  3666 1 1   4 ASP H    H  27.498   0.780   1.442 1.00 . A A . 693 ASP H    1 1 
        3  3667 1 1   4 ASP HA   H  26.268   2.648   1.808 1.00 . A A . 693 ASP HA   1 1 
        3  3668 1 1   4 ASP HB2  H  27.843   3.776   0.394 1.00 . A A . 693 ASP HB2  1 1 
        3  3669 1 1   4 ASP HB3  H  27.038   3.193  -1.057 1.00 . A A . 693 ASP HB3  1 1 
        3  3670 1 1   4 ASP N    N  27.058   1.150   0.642 1.00 . A A . 693 ASP N    1 1 
        3  3671 1 1   4 ASP O    O  24.496   1.845  -0.768 1.00 . A A . 693 ASP O    1 1 
        3  3672 1 1   4 ASP OD1  O  25.939   5.441   0.989 1.00 . A A . 693 ASP OD1  1 1 
        3  3673 1 1   4 ASP OD2  O  25.475   5.099  -1.124 1.00 . A A . 693 ASP OD2  1 1 
        3  3674 1 1   5 ILE C    C  22.011   3.414   0.445 1.00 . A A . 694 ILE C    1 1 
        3  3675 1 1   5 ILE CA   C  22.578   2.113   1.024 1.00 . A A . 694 ILE CA   1 1 
        3  3676 1 1   5 ILE CB   C  21.721   1.586   2.211 1.00 . A A . 694 ILE CB   1 1 
        3  3677 1 1   5 ILE CD1  C  21.975   3.657   3.709 1.00 . A A . 694 ILE CD1  1 1 
        3  3678 1 1   5 ILE CG1  C  22.104   2.175   3.577 1.00 . A A . 694 ILE CG1  1 1 
        3  3679 1 1   5 ILE CG2  C  21.741   0.099   2.244 1.00 . A A . 694 ILE CG2  1 1 
        3  3680 1 1   5 ILE H    H  24.249   2.458   2.234 1.00 . A A . 694 ILE H    1 1 
        3  3681 1 1   5 ILE HA   H  22.559   1.358   0.245 1.00 . A A . 694 ILE HA   1 1 
        3  3682 1 1   5 ILE HB   H  20.698   1.827   1.985 1.00 . A A . 694 ILE HB   1 1 
        3  3683 1 1   5 ILE HD11 H  22.631   4.085   2.964 1.00 . A A . 694 ILE HD11 1 1 
        3  3684 1 1   5 ILE HD12 H  22.299   3.944   4.699 1.00 . A A . 694 ILE HD12 1 1 
        3  3685 1 1   5 ILE HD13 H  20.955   3.959   3.525 1.00 . A A . 694 ILE HD13 1 1 
        3  3686 1 1   5 ILE HG12 H  21.469   1.735   4.334 1.00 . A A . 694 ILE HG12 1 1 
        3  3687 1 1   5 ILE HG13 H  23.127   1.903   3.790 1.00 . A A . 694 ILE HG13 1 1 
        3  3688 1 1   5 ILE HG21 H  21.343  -0.288   1.317 1.00 . A A . 694 ILE HG21 1 1 
        3  3689 1 1   5 ILE HG22 H  21.142  -0.252   3.070 1.00 . A A . 694 ILE HG22 1 1 
        3  3690 1 1   5 ILE HG23 H  22.758  -0.247   2.365 1.00 . A A . 694 ILE HG23 1 1 
        3  3691 1 1   5 ILE N    N  23.961   2.247   1.322 1.00 . A A . 694 ILE N    1 1 
        3  3692 1 1   5 ILE O    O  22.494   4.507   0.756 1.00 . A A . 694 ILE O    1 1 
        3  3693 1 1   6 PRO C    C  19.454   5.208  -0.089 1.00 . A A . 695 PRO C    1 1 
        3  3694 1 1   6 PRO CA   C  20.386   4.461  -1.062 1.00 . A A . 695 PRO CA   1 1 
        3  3695 1 1   6 PRO CB   C  19.576   3.807  -2.175 1.00 . A A . 695 PRO CB   1 1 
        3  3696 1 1   6 PRO CD   C  20.552   2.047  -0.983 1.00 . A A . 695 PRO CD   1 1 
        3  3697 1 1   6 PRO CG   C  19.305   2.451  -1.670 1.00 . A A . 695 PRO CG   1 1 
        3  3698 1 1   6 PRO HA   H  21.096   5.153  -1.489 1.00 . A A . 695 PRO HA   1 1 
        3  3699 1 1   6 PRO HB2  H  18.665   4.363  -2.344 1.00 . A A . 695 PRO HB2  1 1 
        3  3700 1 1   6 PRO HB3  H  20.169   3.776  -3.077 1.00 . A A . 695 PRO HB3  1 1 
        3  3701 1 1   6 PRO HD2  H  20.371   1.328  -0.197 1.00 . A A . 695 PRO HD2  1 1 
        3  3702 1 1   6 PRO HD3  H  21.256   1.641  -1.693 1.00 . A A . 695 PRO HD3  1 1 
        3  3703 1 1   6 PRO HG2  H  18.481   2.475  -0.974 1.00 . A A . 695 PRO HG2  1 1 
        3  3704 1 1   6 PRO HG3  H  19.096   1.775  -2.485 1.00 . A A . 695 PRO HG3  1 1 
        3  3705 1 1   6 PRO N    N  21.052   3.307  -0.446 1.00 . A A . 695 PRO N    1 1 
        3  3706 1 1   6 PRO O    O  19.481   4.983   1.129 1.00 . A A . 695 PRO O    1 1 
        3  3707 1 1   7 GLU C    C  16.388   6.677  -0.534 1.00 . A A . 696 GLU C    1 1 
        3  3708 1 1   7 GLU CA   C  17.724   6.832   0.123 1.00 . A A . 696 GLU CA   1 1 
        3  3709 1 1   7 GLU CB   C  18.130   8.313   0.144 1.00 . A A . 696 GLU CB   1 1 
        3  3710 1 1   7 GLU CD   C  18.517  10.428  -1.139 1.00 . A A . 696 GLU CD   1 1 
        3  3711 1 1   7 GLU CG   C  18.065   9.008  -1.213 1.00 . A A . 696 GLU CG   1 1 
        3  3712 1 1   7 GLU H    H  18.560   6.210  -1.591 1.00 . A A . 696 GLU H    1 1 
        3  3713 1 1   7 GLU HA   H  17.692   6.453   1.134 1.00 . A A . 696 GLU HA   1 1 
        3  3714 1 1   7 GLU HB2  H  17.471   8.840   0.817 1.00 . A A . 696 GLU HB2  1 1 
        3  3715 1 1   7 GLU HB3  H  19.142   8.391   0.514 1.00 . A A . 696 GLU HB3  1 1 
        3  3716 1 1   7 GLU HG2  H  18.697   8.478  -1.909 1.00 . A A . 696 GLU HG2  1 1 
        3  3717 1 1   7 GLU HG3  H  17.040   8.989  -1.566 1.00 . A A . 696 GLU HG3  1 1 
        3  3718 1 1   7 GLU N    N  18.634   6.071  -0.624 1.00 . A A . 696 GLU N    1 1 
        3  3719 1 1   7 GLU O    O  16.287   6.233  -1.690 1.00 . A A . 696 GLU O    1 1 
        3  3720 1 1   7 GLU OE1  O  17.693  11.304  -0.794 1.00 . A A . 696 GLU OE1  1 1 
        3  3721 1 1   7 GLU OE2  O  19.709  10.703  -1.398 1.00 . A A . 696 GLU OE2  1 1 
        3  3722 1 1   8 LEU C    C  13.497   8.299  -0.636 1.00 . A A . 697 LEU C    1 1 
        3  3723 1 1   8 LEU CA   C  14.077   6.925  -0.334 1.00 . A A . 697 LEU CA   1 1 
        3  3724 1 1   8 LEU CB   C  13.209   6.098   0.624 1.00 . A A . 697 LEU CB   1 1 
        3  3725 1 1   8 LEU CD1  C  11.677   5.312  -1.204 1.00 . A A . 697 LEU CD1  1 1 
        3  3726 1 1   8 LEU CD2  C  11.154   4.830   1.127 1.00 . A A . 697 LEU CD2  1 1 
        3  3727 1 1   8 LEU CG   C  11.757   5.845   0.212 1.00 . A A . 697 LEU CG   1 1 
        3  3728 1 1   8 LEU H    H  15.613   7.414   1.032 1.00 . A A . 697 LEU H    1 1 
        3  3729 1 1   8 LEU HA   H  14.144   6.397  -1.273 1.00 . A A . 697 LEU HA   1 1 
        3  3730 1 1   8 LEU HB2  H  13.685   5.136   0.753 1.00 . A A . 697 LEU HB2  1 1 
        3  3731 1 1   8 LEU HB3  H  13.203   6.600   1.581 1.00 . A A . 697 LEU HB3  1 1 
        3  3732 1 1   8 LEU HD11 H  10.644   5.141  -1.466 1.00 . A A . 697 LEU HD11 1 1 
        3  3733 1 1   8 LEU HD12 H  12.229   4.387  -1.275 1.00 . A A . 697 LEU HD12 1 1 
        3  3734 1 1   8 LEU HD13 H  12.103   6.038  -1.882 1.00 . A A . 697 LEU HD13 1 1 
        3  3735 1 1   8 LEU HD21 H  11.667   3.893   0.979 1.00 . A A . 697 LEU HD21 1 1 
        3  3736 1 1   8 LEU HD22 H  10.105   4.713   0.900 1.00 . A A . 697 LEU HD22 1 1 
        3  3737 1 1   8 LEU HD23 H  11.274   5.150   2.152 1.00 . A A . 697 LEU HD23 1 1 
        3  3738 1 1   8 LEU HG   H  11.189   6.758   0.317 1.00 . A A . 697 LEU HG   1 1 
        3  3739 1 1   8 LEU N    N  15.401   7.036   0.154 1.00 . A A . 697 LEU N    1 1 
        3  3740 1 1   8 LEU O    O  13.645   9.251   0.148 1.00 . A A . 697 LEU O    1 1 
        3  3741 1 1   9 GLU C    C  11.409  10.354  -1.343 1.00 . A A . 698 GLU C    1 1 
        3  3742 1 1   9 GLU CA   C  12.268   9.576  -2.362 1.00 . A A . 698 GLU CA   1 1 
        3  3743 1 1   9 GLU CB   C  11.406   9.178  -3.584 1.00 . A A . 698 GLU CB   1 1 
        3  3744 1 1   9 GLU CD   C   9.465   7.736  -4.405 1.00 . A A . 698 GLU CD   1 1 
        3  3745 1 1   9 GLU CG   C  10.464   7.995  -3.311 1.00 . A A . 698 GLU CG   1 1 
        3  3746 1 1   9 GLU H    H  12.931   7.578  -2.376 1.00 . A A . 698 GLU H    1 1 
        3  3747 1 1   9 GLU HA   H  13.076  10.198  -2.719 1.00 . A A . 698 GLU HA   1 1 
        3  3748 1 1   9 GLU HB2  H  10.806  10.027  -3.880 1.00 . A A . 698 GLU HB2  1 1 
        3  3749 1 1   9 GLU HB3  H  12.059   8.908  -4.401 1.00 . A A . 698 GLU HB3  1 1 
        3  3750 1 1   9 GLU HG2  H  11.060   7.104  -3.183 1.00 . A A . 698 GLU HG2  1 1 
        3  3751 1 1   9 GLU HG3  H   9.931   8.194  -2.392 1.00 . A A . 698 GLU HG3  1 1 
        3  3752 1 1   9 GLU N    N  12.899   8.384  -1.808 1.00 . A A . 698 GLU N    1 1 
        3  3753 1 1   9 GLU O    O  11.582  11.548  -1.161 1.00 . A A . 698 GLU O    1 1 
        3  3754 1 1   9 GLU OE1  O   9.865   7.301  -5.501 1.00 . A A . 698 GLU OE1  1 1 
        3  3755 1 1   9 GLU OE2  O   8.262   7.923  -4.161 1.00 . A A . 698 GLU OE2  1 1 
        3  3756 1 1  10 HIS C    C   9.418   9.443   1.452 1.00 . A A . 699 HIS C    1 1 
        3  3757 1 1  10 HIS CA   C   9.564  10.318   0.229 1.00 . A A . 699 HIS CA   1 1 
        3  3758 1 1  10 HIS CB   C   8.178  10.508  -0.427 1.00 . A A . 699 HIS CB   1 1 
        3  3759 1 1  10 HIS CD2  C   8.200  10.960  -2.969 1.00 . A A . 699 HIS CD2  1 1 
        3  3760 1 1  10 HIS CE1  C   7.995  13.127  -2.942 1.00 . A A . 699 HIS CE1  1 1 
        3  3761 1 1  10 HIS CG   C   8.149  11.338  -1.679 1.00 . A A . 699 HIS CG   1 1 
        3  3762 1 1  10 HIS H    H  10.421   8.709  -0.862 1.00 . A A . 699 HIS H    1 1 
        3  3763 1 1  10 HIS HA   H   9.963  11.280   0.508 1.00 . A A . 699 HIS HA   1 1 
        3  3764 1 1  10 HIS HB2  H   7.808   9.531  -0.699 1.00 . A A . 699 HIS HB2  1 1 
        3  3765 1 1  10 HIS HB3  H   7.483  10.936   0.280 1.00 . A A . 699 HIS HB3  1 1 
        3  3766 1 1  10 HIS HD1  H   7.982  13.318  -0.915 1.00 . A A . 699 HIS HD1  1 1 
        3  3767 1 1  10 HIS HD2  H   8.313   9.943  -3.319 1.00 . A A . 699 HIS HD2  1 1 
        3  3768 1 1  10 HIS HE1  H   7.902  14.154  -3.263 1.00 . A A . 699 HIS HE1  1 1 
        3  3769 1 1  10 HIS HE2  H   7.854  12.074  -4.691 1.00 . A A . 699 HIS HE2  1 1 
        3  3770 1 1  10 HIS N    N  10.486   9.674  -0.702 1.00 . A A . 699 HIS N    1 1 
        3  3771 1 1  10 HIS ND1  N   8.022  12.711  -1.693 1.00 . A A . 699 HIS ND1  1 1 
        3  3772 1 1  10 HIS NE2  N   8.102  12.086  -3.731 1.00 . A A . 699 HIS NE2  1 1 
        3  3773 1 1  10 HIS O    O   8.397   9.454   2.134 1.00 . A A . 699 HIS O    1 1 
        3  3774 1 1  11 GLY C    C  11.626   7.798   3.662 1.00 . A A . 700 GLY C    1 1 
        3  3775 1 1  11 GLY CA   C  10.382   7.780   2.829 1.00 . A A . 700 GLY CA   1 1 
        3  3776 1 1  11 GLY H    H  11.268   8.805   1.217 1.00 . A A . 700 GLY H    1 1 
        3  3777 1 1  11 GLY HA2  H   9.538   8.038   3.452 1.00 . A A . 700 GLY HA2  1 1 
        3  3778 1 1  11 GLY HA3  H  10.237   6.783   2.440 1.00 . A A . 700 GLY HA3  1 1 
        3  3779 1 1  11 GLY N    N  10.443   8.696   1.733 1.00 . A A . 700 GLY N    1 1 
        3  3780 1 1  11 GLY O    O  12.338   8.808   3.710 1.00 . A A . 700 GLY O    1 1 
        3  3781 1 1  12 TRP C    C  13.527   5.110   5.131 1.00 . A A . 701 TRP C    1 1 
        3  3782 1 1  12 TRP CA   C  13.029   6.545   5.176 1.00 . A A . 701 TRP CA   1 1 
        3  3783 1 1  12 TRP CB   C  12.608   6.935   6.631 1.00 . A A . 701 TRP CB   1 1 
        3  3784 1 1  12 TRP CD1  C  10.749   5.159   6.574 1.00 . A A . 701 TRP CD1  1 1 
        3  3785 1 1  12 TRP CD2  C  10.884   6.222   8.515 1.00 . A A . 701 TRP CD2  1 1 
        3  3786 1 1  12 TRP CE2  C   9.841   5.279   8.576 1.00 . A A . 701 TRP CE2  1 1 
        3  3787 1 1  12 TRP CE3  C  11.146   7.002   9.637 1.00 . A A . 701 TRP CE3  1 1 
        3  3788 1 1  12 TRP CG   C  11.454   6.125   7.204 1.00 . A A . 701 TRP CG   1 1 
        3  3789 1 1  12 TRP CH2  C   9.338   5.866  10.783 1.00 . A A . 701 TRP CH2  1 1 
        3  3790 1 1  12 TRP CZ2  C   9.063   5.092   9.695 1.00 . A A . 701 TRP CZ2  1 1 
        3  3791 1 1  12 TRP CZ3  C  10.369   6.817  10.761 1.00 . A A . 701 TRP CZ3  1 1 
        3  3792 1 1  12 TRP H    H  11.370   5.877   4.110 1.00 . A A . 701 TRP H    1 1 
        3  3793 1 1  12 TRP HA   H  13.817   7.207   4.846 1.00 . A A . 701 TRP HA   1 1 
        3  3794 1 1  12 TRP HB2  H  13.455   6.798   7.286 1.00 . A A . 701 TRP HB2  1 1 
        3  3795 1 1  12 TRP HB3  H  12.325   7.977   6.641 1.00 . A A . 701 TRP HB3  1 1 
        3  3796 1 1  12 TRP HD1  H  10.970   4.875   5.552 1.00 . A A . 701 TRP HD1  1 1 
        3  3797 1 1  12 TRP HE1  H   9.142   3.957   7.161 1.00 . A A . 701 TRP HE1  1 1 
        3  3798 1 1  12 TRP HE3  H  11.935   7.739   9.640 1.00 . A A . 701 TRP HE3  1 1 
        3  3799 1 1  12 TRP HH2  H   8.756   5.759  11.686 1.00 . A A . 701 TRP HH2  1 1 
        3  3800 1 1  12 TRP HZ2  H   8.274   4.352   9.693 1.00 . A A . 701 TRP HZ2  1 1 
        3  3801 1 1  12 TRP HZ3  H  10.554   7.409  11.645 1.00 . A A . 701 TRP HZ3  1 1 
        3  3802 1 1  12 TRP N    N  11.909   6.686   4.271 1.00 . A A . 701 TRP N    1 1 
        3  3803 1 1  12 TRP NE1  N   9.784   4.660   7.380 1.00 . A A . 701 TRP NE1  1 1 
        3  3804 1 1  12 TRP O    O  12.894   4.254   4.509 1.00 . A A . 701 TRP O    1 1 
        3  3805 1 1  13 ALA C    C  14.938   2.979   7.240 1.00 . A A . 702 ALA C    1 1 
        3  3806 1 1  13 ALA CA   C  15.169   3.536   5.865 1.00 . A A . 702 ALA CA   1 1 
        3  3807 1 1  13 ALA CB   C  16.658   3.590   5.560 1.00 . A A . 702 ALA CB   1 1 
        3  3808 1 1  13 ALA H    H  15.007   5.571   6.328 1.00 . A A . 702 ALA H    1 1 
        3  3809 1 1  13 ALA HA   H  14.682   2.902   5.140 1.00 . A A . 702 ALA HA   1 1 
        3  3810 1 1  13 ALA HB1  H  16.806   3.988   4.567 1.00 . A A . 702 ALA HB1  1 1 
        3  3811 1 1  13 ALA HB2  H  17.078   2.597   5.614 1.00 . A A . 702 ALA HB2  1 1 
        3  3812 1 1  13 ALA HB3  H  17.151   4.229   6.277 1.00 . A A . 702 ALA HB3  1 1 
        3  3813 1 1  13 ALA N    N  14.595   4.850   5.805 1.00 . A A . 702 ALA N    1 1 
        3  3814 1 1  13 ALA O    O  14.992   3.716   8.236 1.00 . A A . 702 ALA O    1 1 
        3  3815 1 1  14 GLN C    C  15.724   0.814   9.320 1.00 . A A . 703 GLN C    1 1 
        3  3816 1 1  14 GLN CA   C  14.428   1.089   8.581 1.00 . A A . 703 GLN CA   1 1 
        3  3817 1 1  14 GLN CB   C  13.600  -0.159   8.398 1.00 . A A . 703 GLN CB   1 1 
        3  3818 1 1  14 GLN CD   C  11.523   1.183   8.872 1.00 . A A . 703 GLN CD   1 1 
        3  3819 1 1  14 GLN CG   C  12.219   0.197   7.928 1.00 . A A . 703 GLN CG   1 1 
        3  3820 1 1  14 GLN H    H  14.613   1.183   6.490 1.00 . A A . 703 GLN H    1 1 
        3  3821 1 1  14 GLN HA   H  13.813   1.799   9.120 1.00 . A A . 703 GLN HA   1 1 
        3  3822 1 1  14 GLN HB2  H  14.072  -0.768   7.641 1.00 . A A . 703 GLN HB2  1 1 
        3  3823 1 1  14 GLN HB3  H  13.523  -0.702   9.328 1.00 . A A . 703 GLN HB3  1 1 
        3  3824 1 1  14 GLN HE21 H  12.300   0.306  10.469 1.00 . A A . 703 GLN HE21 1 1 
        3  3825 1 1  14 GLN HE22 H  11.317   1.681  10.772 1.00 . A A . 703 GLN HE22 1 1 
        3  3826 1 1  14 GLN HG2  H  12.289   0.642   6.946 1.00 . A A . 703 GLN HG2  1 1 
        3  3827 1 1  14 GLN HG3  H  11.626  -0.703   7.873 1.00 . A A . 703 GLN HG3  1 1 
        3  3828 1 1  14 GLN N    N  14.667   1.715   7.318 1.00 . A A . 703 GLN N    1 1 
        3  3829 1 1  14 GLN NE2  N  11.727   1.035  10.152 1.00 . A A . 703 GLN NE2  1 1 
        3  3830 1 1  14 GLN O    O  16.018   1.450  10.331 1.00 . A A . 703 GLN O    1 1 
        3  3831 1 1  14 GLN OE1  O  10.751   2.028   8.437 1.00 . A A . 703 GLN OE1  1 1 
        3  3832 1 1  15 LEU C    C  18.497  -1.158   8.177 1.00 . A A . 704 LEU C    1 1 
        3  3833 1 1  15 LEU CA   C  17.786  -0.459   9.328 1.00 . A A . 704 LEU CA   1 1 
        3  3834 1 1  15 LEU CB   C  17.572  -1.370  10.571 1.00 . A A . 704 LEU CB   1 1 
        3  3835 1 1  15 LEU CD1  C  18.308  -2.161  12.820 1.00 . A A . 704 LEU CD1  1 1 
        3  3836 1 1  15 LEU CD2  C  19.659  -2.731  10.849 1.00 . A A . 704 LEU CD2  1 1 
        3  3837 1 1  15 LEU CG   C  18.784  -1.671  11.467 1.00 . A A . 704 LEU CG   1 1 
        3  3838 1 1  15 LEU H    H  16.219  -0.569   7.981 1.00 . A A . 704 LEU H    1 1 
        3  3839 1 1  15 LEU HA   H  18.320   0.443   9.594 1.00 . A A . 704 LEU HA   1 1 
        3  3840 1 1  15 LEU HB2  H  16.819  -0.904  11.189 1.00 . A A . 704 LEU HB2  1 1 
        3  3841 1 1  15 LEU HB3  H  17.174  -2.310  10.218 1.00 . A A . 704 LEU HB3  1 1 
        3  3842 1 1  15 LEU HD11 H  19.160  -2.366  13.451 1.00 . A A . 704 LEU HD11 1 1 
        3  3843 1 1  15 LEU HD12 H  17.727  -3.061  12.693 1.00 . A A . 704 LEU HD12 1 1 
        3  3844 1 1  15 LEU HD13 H  17.695  -1.399  13.279 1.00 . A A . 704 LEU HD13 1 1 
        3  3845 1 1  15 LEU HD21 H  20.012  -2.388   9.888 1.00 . A A . 704 LEU HD21 1 1 
        3  3846 1 1  15 LEU HD22 H  19.092  -3.642  10.722 1.00 . A A . 704 LEU HD22 1 1 
        3  3847 1 1  15 LEU HD23 H  20.505  -2.919  11.495 1.00 . A A . 704 LEU HD23 1 1 
        3  3848 1 1  15 LEU HG   H  19.369  -0.775  11.608 1.00 . A A . 704 LEU HG   1 1 
        3  3849 1 1  15 LEU N    N  16.500  -0.090   8.789 1.00 . A A . 704 LEU N    1 1 
        3  3850 1 1  15 LEU O    O  17.860  -1.931   7.464 1.00 . A A . 704 LEU O    1 1 
        3  3851 1 1  16 SER C    C  21.464  -2.420   6.977 1.00 . A A . 705 SER C    1 1 
        3  3852 1 1  16 SER CA   C  20.398  -1.346   6.763 1.00 . A A . 705 SER CA   1 1 
        3  3853 1 1  16 SER CB   C  20.903  -0.144   5.978 1.00 . A A . 705 SER CB   1 1 
        3  3854 1 1  16 SER H    H  20.314  -0.377   8.600 1.00 . A A . 705 SER H    1 1 
        3  3855 1 1  16 SER HA   H  19.632  -1.810   6.173 1.00 . A A . 705 SER HA   1 1 
        3  3856 1 1  16 SER HB2  H  21.450  -0.455   5.102 1.00 . A A . 705 SER HB2  1 1 
        3  3857 1 1  16 SER HB3  H  20.047   0.433   5.656 1.00 . A A . 705 SER HB3  1 1 
        3  3858 1 1  16 SER HG   H  21.095   1.289   7.248 1.00 . A A . 705 SER HG   1 1 
        3  3859 1 1  16 SER N    N  19.760  -0.883   7.961 1.00 . A A . 705 SER N    1 1 
        3  3860 1 1  16 SER O    O  21.444  -3.440   6.300 1.00 . A A . 705 SER O    1 1 
        3  3861 1 1  16 SER OG   O  21.716   0.697   6.787 1.00 . A A . 705 SER OG   1 1 
        3  3862 1 1  17 SER C    C  24.445  -3.453   7.110 1.00 . A A . 706 SER C    1 1 
        3  3863 1 1  17 SER CA   C  23.464  -3.082   8.264 1.00 . A A . 706 SER CA   1 1 
        3  3864 1 1  17 SER CB   C  22.929  -4.349   8.936 1.00 . A A . 706 SER CB   1 1 
        3  3865 1 1  17 SER H    H  22.225  -1.328   8.385 1.00 . A A . 706 SER H    1 1 
        3  3866 1 1  17 SER HA   H  24.047  -2.553   9.004 1.00 . A A . 706 SER HA   1 1 
        3  3867 1 1  17 SER HB2  H  22.154  -4.755   8.306 1.00 . A A . 706 SER HB2  1 1 
        3  3868 1 1  17 SER HB3  H  23.725  -5.069   9.052 1.00 . A A . 706 SER HB3  1 1 
        3  3869 1 1  17 SER HG   H  22.049  -4.905  10.567 1.00 . A A . 706 SER HG   1 1 
        3  3870 1 1  17 SER N    N  22.359  -2.170   7.901 1.00 . A A . 706 SER N    1 1 
        3  3871 1 1  17 SER O    O  24.141  -4.300   6.264 1.00 . A A . 706 SER O    1 1 
        3  3872 1 1  17 SER OG   O  22.361  -4.061  10.208 1.00 . A A . 706 SER OG   1 1 
        3  3873 1 1  18 PRO C    C  27.267  -4.581   6.541 1.00 . A A . 707 PRO C    1 1 
        3  3874 1 1  18 PRO CA   C  26.716  -3.194   6.131 1.00 . A A . 707 PRO CA   1 1 
        3  3875 1 1  18 PRO CB   C  27.758  -2.087   6.305 1.00 . A A . 707 PRO CB   1 1 
        3  3876 1 1  18 PRO CD   C  26.009  -1.616   7.857 1.00 . A A . 707 PRO CD   1 1 
        3  3877 1 1  18 PRO CG   C  27.494  -1.524   7.655 1.00 . A A . 707 PRO CG   1 1 
        3  3878 1 1  18 PRO HA   H  26.435  -3.256   5.090 1.00 . A A . 707 PRO HA   1 1 
        3  3879 1 1  18 PRO HB2  H  28.745  -2.507   6.191 1.00 . A A . 707 PRO HB2  1 1 
        3  3880 1 1  18 PRO HB3  H  27.607  -1.345   5.534 1.00 . A A . 707 PRO HB3  1 1 
        3  3881 1 1  18 PRO HD2  H  25.776  -1.770   8.900 1.00 . A A . 707 PRO HD2  1 1 
        3  3882 1 1  18 PRO HD3  H  25.521  -0.727   7.485 1.00 . A A . 707 PRO HD3  1 1 
        3  3883 1 1  18 PRO HG2  H  28.009  -2.110   8.400 1.00 . A A . 707 PRO HG2  1 1 
        3  3884 1 1  18 PRO HG3  H  27.817  -0.494   7.691 1.00 . A A . 707 PRO HG3  1 1 
        3  3885 1 1  18 PRO N    N  25.634  -2.795   7.053 1.00 . A A . 707 PRO N    1 1 
        3  3886 1 1  18 PRO O    O  26.926  -5.088   7.634 1.00 . A A . 707 PRO O    1 1 
        3  3887 1 1  19 PRO C    C  27.917  -4.532   3.303 1.00 . A A . 708 PRO C    1 1 
        3  3888 1 1  19 PRO CA   C  28.790  -4.667   4.530 1.00 . A A . 708 PRO CA   1 1 
        3  3889 1 1  19 PRO CB   C  29.894  -5.644   4.205 1.00 . A A . 708 PRO CB   1 1 
        3  3890 1 1  19 PRO CD   C  28.569  -6.596   5.999 1.00 . A A . 708 PRO CD   1 1 
        3  3891 1 1  19 PRO CG   C  29.720  -6.831   5.080 1.00 . A A . 708 PRO CG   1 1 
        3  3892 1 1  19 PRO HA   H  29.241  -3.704   4.714 1.00 . A A . 708 PRO HA   1 1 
        3  3893 1 1  19 PRO HB2  H  29.794  -5.928   3.166 1.00 . A A . 708 PRO HB2  1 1 
        3  3894 1 1  19 PRO HB3  H  30.838  -5.155   4.364 1.00 . A A . 708 PRO HB3  1 1 
        3  3895 1 1  19 PRO HD2  H  27.766  -7.283   5.775 1.00 . A A . 708 PRO HD2  1 1 
        3  3896 1 1  19 PRO HD3  H  28.886  -6.718   7.024 1.00 . A A . 708 PRO HD3  1 1 
        3  3897 1 1  19 PRO HG2  H  29.471  -7.671   4.450 1.00 . A A . 708 PRO HG2  1 1 
        3  3898 1 1  19 PRO HG3  H  30.625  -7.021   5.636 1.00 . A A . 708 PRO HG3  1 1 
        3  3899 1 1  19 PRO N    N  28.148  -5.226   5.746 1.00 . A A . 708 PRO N    1 1 
        3  3900 1 1  19 PRO O    O  28.405  -4.074   2.270 1.00 . A A . 708 PRO O    1 1 
        3  3901 1 1  20 TYR C    C  26.152  -5.838   1.180 1.00 . A A . 709 TYR C    1 1 
        3  3902 1 1  20 TYR CA   C  25.730  -4.874   2.303 1.00 . A A . 709 TYR CA   1 1 
        3  3903 1 1  20 TYR CB   C  25.585  -3.425   1.748 1.00 . A A . 709 TYR CB   1 1 
        3  3904 1 1  20 TYR CD1  C  24.043  -2.457   3.528 1.00 . A A . 709 TYR CD1  1 1 
        3  3905 1 1  20 TYR CD2  C  25.963  -1.220   2.911 1.00 . A A . 709 TYR CD2  1 1 
        3  3906 1 1  20 TYR CE1  C  23.711  -1.474   4.434 1.00 . A A . 709 TYR CE1  1 1 
        3  3907 1 1  20 TYR CE2  C  25.630  -0.233   3.811 1.00 . A A . 709 TYR CE2  1 1 
        3  3908 1 1  20 TYR CG   C  25.182  -2.349   2.750 1.00 . A A . 709 TYR CG   1 1 
        3  3909 1 1  20 TYR CZ   C  24.511  -0.365   4.568 1.00 . A A . 709 TYR CZ   1 1 
        3  3910 1 1  20 TYR H    H  26.404  -5.410   4.222 1.00 . A A . 709 TYR H    1 1 
        3  3911 1 1  20 TYR HA   H  24.780  -5.195   2.707 1.00 . A A . 709 TYR HA   1 1 
        3  3912 1 1  20 TYR HB2  H  26.578  -3.136   1.435 1.00 . A A . 709 TYR HB2  1 1 
        3  3913 1 1  20 TYR HB3  H  24.910  -3.417   0.906 1.00 . A A . 709 TYR HB3  1 1 
        3  3914 1 1  20 TYR HD1  H  23.394  -3.311   3.425 1.00 . A A . 709 TYR HD1  1 1 
        3  3915 1 1  20 TYR HD2  H  26.846  -1.104   2.302 1.00 . A A . 709 TYR HD2  1 1 
        3  3916 1 1  20 TYR HE1  H  22.818  -1.582   5.034 1.00 . A A . 709 TYR HE1  1 1 
        3  3917 1 1  20 TYR HE2  H  26.243   0.648   3.926 1.00 . A A . 709 TYR HE2  1 1 
        3  3918 1 1  20 TYR HH   H  23.711   0.242   6.220 1.00 . A A . 709 TYR HH   1 1 
        3  3919 1 1  20 TYR N    N  26.686  -4.957   3.396 1.00 . A A . 709 TYR N    1 1 
        3  3920 1 1  20 TYR O    O  26.713  -5.417   0.142 1.00 . A A . 709 TYR O    1 1 
        3  3921 1 1  20 TYR OH   O  24.190   0.624   5.473 1.00 . A A . 709 TYR OH   1 1 
        3  3922 1 1  21 TYR C    C  25.273  -8.325  -0.563 1.00 . A A . 710 TYR C    1 1 
        3  3923 1 1  21 TYR CA   C  26.325  -8.154   0.485 1.00 . A A . 710 TYR CA   1 1 
        3  3924 1 1  21 TYR CB   C  26.497  -9.488   1.177 1.00 . A A . 710 TYR CB   1 1 
        3  3925 1 1  21 TYR CD1  C  28.837 -10.249   0.970 1.00 . A A . 710 TYR CD1  1 1 
        3  3926 1 1  21 TYR CD2  C  28.100  -9.529   3.100 1.00 . A A . 710 TYR CD2  1 1 
        3  3927 1 1  21 TYR CE1  C  30.068 -10.548   1.479 1.00 . A A . 710 TYR CE1  1 1 
        3  3928 1 1  21 TYR CE2  C  29.336  -9.815   3.623 1.00 . A A . 710 TYR CE2  1 1 
        3  3929 1 1  21 TYR CG   C  27.838  -9.742   1.762 1.00 . A A . 710 TYR CG   1 1 
        3  3930 1 1  21 TYR CZ   C  30.319 -10.329   2.809 1.00 . A A . 710 TYR CZ   1 1 
        3  3931 1 1  21 TYR H    H  25.535  -7.404   2.266 1.00 . A A . 710 TYR H    1 1 
        3  3932 1 1  21 TYR HA   H  27.268  -7.895   0.027 1.00 . A A . 710 TYR HA   1 1 
        3  3933 1 1  21 TYR HB2  H  25.783  -9.542   1.982 1.00 . A A . 710 TYR HB2  1 1 
        3  3934 1 1  21 TYR HB3  H  26.280 -10.276   0.470 1.00 . A A . 710 TYR HB3  1 1 
        3  3935 1 1  21 TYR HD1  H  28.629 -10.408  -0.078 1.00 . A A . 710 TYR HD1  1 1 
        3  3936 1 1  21 TYR HD2  H  27.338  -9.115   3.741 1.00 . A A . 710 TYR HD2  1 1 
        3  3937 1 1  21 TYR HE1  H  30.823 -10.942   0.817 1.00 . A A . 710 TYR HE1  1 1 
        3  3938 1 1  21 TYR HE2  H  29.516  -9.635   4.671 1.00 . A A . 710 TYR HE2  1 1 
        3  3939 1 1  21 TYR HH   H  31.346 -11.252   4.076 1.00 . A A . 710 TYR HH   1 1 
        3  3940 1 1  21 TYR N    N  25.968  -7.118   1.429 1.00 . A A . 710 TYR N    1 1 
        3  3941 1 1  21 TYR O    O  24.181  -7.765  -0.469 1.00 . A A . 710 TYR O    1 1 
        3  3942 1 1  21 TYR OH   O  31.548 -10.651   3.337 1.00 . A A . 710 TYR OH   1 1 
        3  3943 1 1  22 TYR C    C  23.583 -10.305  -2.052 1.00 . A A . 711 TYR C    1 1 
        3  3944 1 1  22 TYR CA   C  24.650  -9.427  -2.585 1.00 . A A . 711 TYR CA   1 1 
        3  3945 1 1  22 TYR CB   C  25.315 -10.059  -3.782 1.00 . A A . 711 TYR CB   1 1 
        3  3946 1 1  22 TYR CD1  C  27.536  -8.977  -4.116 1.00 . A A . 711 TYR CD1  1 1 
        3  3947 1 1  22 TYR CD2  C  25.756  -8.400  -5.575 1.00 . A A . 711 TYR CD2  1 1 
        3  3948 1 1  22 TYR CE1  C  28.366  -8.118  -4.782 1.00 . A A . 711 TYR CE1  1 1 
        3  3949 1 1  22 TYR CE2  C  26.585  -7.534  -6.249 1.00 . A A . 711 TYR CE2  1 1 
        3  3950 1 1  22 TYR CG   C  26.220  -9.131  -4.503 1.00 . A A . 711 TYR CG   1 1 
        3  3951 1 1  22 TYR CZ   C  27.892  -7.399  -5.845 1.00 . A A . 711 TYR CZ   1 1 
        3  3952 1 1  22 TYR H    H  26.458  -9.576  -1.539 1.00 . A A . 711 TYR H    1 1 
        3  3953 1 1  22 TYR HA   H  24.199  -8.492  -2.885 1.00 . A A . 711 TYR HA   1 1 
        3  3954 1 1  22 TYR HB2  H  25.895 -10.912  -3.464 1.00 . A A . 711 TYR HB2  1 1 
        3  3955 1 1  22 TYR HB3  H  24.548 -10.382  -4.470 1.00 . A A . 711 TYR HB3  1 1 
        3  3956 1 1  22 TYR HD1  H  27.903  -9.542  -3.271 1.00 . A A . 711 TYR HD1  1 1 
        3  3957 1 1  22 TYR HD2  H  24.722  -8.527  -5.865 1.00 . A A . 711 TYR HD2  1 1 
        3  3958 1 1  22 TYR HE1  H  29.392  -8.008  -4.466 1.00 . A A . 711 TYR HE1  1 1 
        3  3959 1 1  22 TYR HE2  H  26.209  -6.966  -7.088 1.00 . A A . 711 TYR HE2  1 1 
        3  3960 1 1  22 TYR HH   H  28.299  -5.689  -6.650 1.00 . A A . 711 TYR HH   1 1 
        3  3961 1 1  22 TYR N    N  25.583  -9.136  -1.541 1.00 . A A . 711 TYR N    1 1 
        3  3962 1 1  22 TYR O    O  23.854 -11.339  -1.442 1.00 . A A . 711 TYR O    1 1 
        3  3963 1 1  22 TYR OH   O  28.736  -6.535  -6.505 1.00 . A A . 711 TYR OH   1 1 
        3  3964 1 1  23 GLY C    C  20.755  -9.868  -0.502 1.00 . A A . 712 GLY C    1 1 
        3  3965 1 1  23 GLY CA   C  21.286 -10.577  -1.727 1.00 . A A . 712 GLY CA   1 1 
        3  3966 1 1  23 GLY H    H  22.262  -9.093  -2.817 1.00 . A A . 712 GLY H    1 1 
        3  3967 1 1  23 GLY HA2  H  20.541 -10.597  -2.509 1.00 . A A . 712 GLY HA2  1 1 
        3  3968 1 1  23 GLY HA3  H  21.572 -11.586  -1.467 1.00 . A A . 712 GLY HA3  1 1 
        3  3969 1 1  23 GLY N    N  22.394  -9.891  -2.256 1.00 . A A . 712 GLY N    1 1 
        3  3970 1 1  23 GLY O    O  19.620 -10.102  -0.090 1.00 . A A . 712 GLY O    1 1 
        3  3971 1 1  24 ASP C    C  20.034  -7.298   0.853 1.00 . A A . 713 ASP C    1 1 
        3  3972 1 1  24 ASP CA   C  21.124  -8.220   1.247 1.00 . A A . 713 ASP CA   1 1 
        3  3973 1 1  24 ASP CB   C  22.230  -7.428   1.978 1.00 . A A . 713 ASP CB   1 1 
        3  3974 1 1  24 ASP CG   C  22.874  -8.189   3.118 1.00 . A A . 713 ASP CG   1 1 
        3  3975 1 1  24 ASP H    H  22.474  -8.833  -0.265 1.00 . A A . 713 ASP H    1 1 
        3  3976 1 1  24 ASP HA   H  20.699  -8.937   1.934 1.00 . A A . 713 ASP HA   1 1 
        3  3977 1 1  24 ASP HB2  H  22.995  -7.157   1.267 1.00 . A A . 713 ASP HB2  1 1 
        3  3978 1 1  24 ASP HB3  H  21.795  -6.521   2.374 1.00 . A A . 713 ASP HB3  1 1 
        3  3979 1 1  24 ASP N    N  21.572  -8.987   0.093 1.00 . A A . 713 ASP N    1 1 
        3  3980 1 1  24 ASP O    O  19.999  -6.785  -0.282 1.00 . A A . 713 ASP O    1 1 
        3  3981 1 1  24 ASP OD1  O  22.140  -8.762   3.952 1.00 . A A . 713 ASP OD1  1 1 
        3  3982 1 1  24 ASP OD2  O  24.123  -8.198   3.234 1.00 . A A . 713 ASP OD2  1 1 
        3  3983 1 1  25 SER C    C  17.900  -5.302   2.636 1.00 . A A . 714 SER C    1 1 
        3  3984 1 1  25 SER CA   C  18.017  -6.295   1.505 1.00 . A A . 714 SER CA   1 1 
        3  3985 1 1  25 SER CB   C  16.778  -7.151   1.422 1.00 . A A . 714 SER CB   1 1 
        3  3986 1 1  25 SER H    H  19.226  -7.547   2.621 1.00 . A A . 714 SER H    1 1 
        3  3987 1 1  25 SER HA   H  18.147  -5.774   0.568 1.00 . A A . 714 SER HA   1 1 
        3  3988 1 1  25 SER HB2  H  16.520  -7.473   2.417 1.00 . A A . 714 SER HB2  1 1 
        3  3989 1 1  25 SER HB3  H  15.986  -6.538   1.017 1.00 . A A . 714 SER HB3  1 1 
        3  3990 1 1  25 SER HG   H  17.947  -8.415   0.525 1.00 . A A . 714 SER HG   1 1 
        3  3991 1 1  25 SER N    N  19.132  -7.117   1.735 1.00 . A A . 714 SER N    1 1 
        3  3992 1 1  25 SER O    O  18.393  -5.544   3.743 1.00 . A A . 714 SER O    1 1 
        3  3993 1 1  25 SER OG   O  16.994  -8.256   0.538 1.00 . A A . 714 SER OG   1 1 
        3  3994 1 1  26 VAL C    C  15.722  -2.644   3.202 1.00 . A A . 715 VAL C    1 1 
        3  3995 1 1  26 VAL CA   C  17.109  -3.145   3.339 1.00 . A A . 715 VAL CA   1 1 
        3  3996 1 1  26 VAL CB   C  18.080  -1.962   3.141 1.00 . A A . 715 VAL CB   1 1 
        3  3997 1 1  26 VAL CG1  C  17.912  -0.922   4.240 1.00 . A A . 715 VAL CG1  1 1 
        3  3998 1 1  26 VAL CG2  C  19.493  -2.458   3.088 1.00 . A A . 715 VAL CG2  1 1 
        3  3999 1 1  26 VAL H    H  16.952  -4.047   1.446 1.00 . A A . 715 VAL H    1 1 
        3  4000 1 1  26 VAL HA   H  17.244  -3.559   4.326 1.00 . A A . 715 VAL HA   1 1 
        3  4001 1 1  26 VAL HB   H  17.845  -1.498   2.192 1.00 . A A . 715 VAL HB   1 1 
        3  4002 1 1  26 VAL HG11 H  18.599  -0.106   4.072 1.00 . A A . 715 VAL HG11 1 1 
        3  4003 1 1  26 VAL HG12 H  18.117  -1.372   5.200 1.00 . A A . 715 VAL HG12 1 1 
        3  4004 1 1  26 VAL HG13 H  16.899  -0.547   4.228 1.00 . A A . 715 VAL HG13 1 1 
        3  4005 1 1  26 VAL HG21 H  19.746  -2.938   4.022 1.00 . A A . 715 VAL HG21 1 1 
        3  4006 1 1  26 VAL HG22 H  20.165  -1.640   2.876 1.00 . A A . 715 VAL HG22 1 1 
        3  4007 1 1  26 VAL HG23 H  19.520  -3.191   2.294 1.00 . A A . 715 VAL HG23 1 1 
        3  4008 1 1  26 VAL N    N  17.304  -4.183   2.352 1.00 . A A . 715 VAL N    1 1 
        3  4009 1 1  26 VAL O    O  15.298  -2.308   2.097 1.00 . A A . 715 VAL O    1 1 
        3  4010 1 1  27 GLU C    C  13.574  -0.683   4.401 1.00 . A A . 716 GLU C    1 1 
        3  4011 1 1  27 GLU CA   C  13.676  -2.193   4.269 1.00 . A A . 716 GLU CA   1 1 
        3  4012 1 1  27 GLU CB   C  12.872  -2.922   5.329 1.00 . A A . 716 GLU CB   1 1 
        3  4013 1 1  27 GLU CD   C  11.992  -5.167   6.031 1.00 . A A . 716 GLU CD   1 1 
        3  4014 1 1  27 GLU CG   C  12.934  -4.430   5.155 1.00 . A A . 716 GLU CG   1 1 
        3  4015 1 1  27 GLU H    H  15.423  -2.943   5.119 1.00 . A A . 716 GLU H    1 1 
        3  4016 1 1  27 GLU HA   H  13.273  -2.460   3.304 1.00 . A A . 716 GLU HA   1 1 
        3  4017 1 1  27 GLU HB2  H  13.280  -2.674   6.298 1.00 . A A . 716 GLU HB2  1 1 
        3  4018 1 1  27 GLU HB3  H  11.839  -2.612   5.276 1.00 . A A . 716 GLU HB3  1 1 
        3  4019 1 1  27 GLU HG2  H  12.690  -4.680   4.137 1.00 . A A . 716 GLU HG2  1 1 
        3  4020 1 1  27 GLU HG3  H  13.940  -4.756   5.375 1.00 . A A . 716 GLU HG3  1 1 
        3  4021 1 1  27 GLU N    N  15.019  -2.628   4.275 1.00 . A A . 716 GLU N    1 1 
        3  4022 1 1  27 GLU O    O  14.312  -0.039   5.168 1.00 . A A . 716 GLU O    1 1 
        3  4023 1 1  27 GLU OE1  O  12.311  -5.402   7.207 1.00 . A A . 716 GLU OE1  1 1 
        3  4024 1 1  27 GLU OE2  O  10.903  -5.541   5.557 1.00 . A A . 716 GLU OE2  1 1 
        3  4025 1 1  28 PHE C    C  10.898   1.385   3.463 1.00 . A A . 717 PHE C    1 1 
        3  4026 1 1  28 PHE CA   C  12.398   1.252   3.544 1.00 . A A . 717 PHE CA   1 1 
        3  4027 1 1  28 PHE CB   C  12.978   1.869   2.254 1.00 . A A . 717 PHE CB   1 1 
        3  4028 1 1  28 PHE CD1  C  15.355   1.063   2.069 1.00 . A A . 717 PHE CD1  1 1 
        3  4029 1 1  28 PHE CD2  C  14.959   3.397   2.174 1.00 . A A . 717 PHE CD2  1 1 
        3  4030 1 1  28 PHE CE1  C  16.707   1.305   1.970 1.00 . A A . 717 PHE CE1  1 1 
        3  4031 1 1  28 PHE CE2  C  16.307   3.643   2.068 1.00 . A A . 717 PHE CE2  1 1 
        3  4032 1 1  28 PHE CG   C  14.464   2.103   2.176 1.00 . A A . 717 PHE CG   1 1 
        3  4033 1 1  28 PHE CZ   C  17.184   2.594   1.967 1.00 . A A . 717 PHE CZ   1 1 
        3  4034 1 1  28 PHE H    H  12.142  -0.745   3.067 1.00 . A A . 717 PHE H    1 1 
        3  4035 1 1  28 PHE HA   H  12.784   1.778   4.405 1.00 . A A . 717 PHE HA   1 1 
        3  4036 1 1  28 PHE HB2  H  12.717   1.245   1.413 1.00 . A A . 717 PHE HB2  1 1 
        3  4037 1 1  28 PHE HB3  H  12.492   2.824   2.137 1.00 . A A . 717 PHE HB3  1 1 
        3  4038 1 1  28 PHE HD1  H  14.985   0.047   2.075 1.00 . A A . 717 PHE HD1  1 1 
        3  4039 1 1  28 PHE HD2  H  14.267   4.223   2.258 1.00 . A A . 717 PHE HD2  1 1 
        3  4040 1 1  28 PHE HE1  H  17.395   0.475   1.891 1.00 . A A . 717 PHE HE1  1 1 
        3  4041 1 1  28 PHE HE2  H  16.674   4.660   2.066 1.00 . A A . 717 PHE HE2  1 1 
        3  4042 1 1  28 PHE HZ   H  18.245   2.782   1.883 1.00 . A A . 717 PHE HZ   1 1 
        3  4043 1 1  28 PHE N    N  12.691  -0.147   3.627 1.00 . A A . 717 PHE N    1 1 
        3  4044 1 1  28 PHE O    O  10.268   0.721   2.647 1.00 . A A . 717 PHE O    1 1 
        3  4045 1 1  29 ASN C    C   8.701   3.903   4.077 1.00 . A A . 718 ASN C    1 1 
        3  4046 1 1  29 ASN CA   C   8.901   2.424   4.221 1.00 . A A . 718 ASN CA   1 1 
        3  4047 1 1  29 ASN CB   C   8.138   1.938   5.477 1.00 . A A . 718 ASN CB   1 1 
        3  4048 1 1  29 ASN CG   C   8.446   0.526   5.910 1.00 . A A . 718 ASN CG   1 1 
        3  4049 1 1  29 ASN H    H  10.869   2.702   4.931 1.00 . A A . 718 ASN H    1 1 
        3  4050 1 1  29 ASN HA   H   8.520   1.925   3.341 1.00 . A A . 718 ASN HA   1 1 
        3  4051 1 1  29 ASN HB2  H   8.367   2.594   6.303 1.00 . A A . 718 ASN HB2  1 1 
        3  4052 1 1  29 ASN HB3  H   7.082   2.009   5.265 1.00 . A A . 718 ASN HB3  1 1 
        3  4053 1 1  29 ASN HD21 H   9.558   1.294   7.272 1.00 . A A . 718 ASN HD21 1 1 
        3  4054 1 1  29 ASN HD22 H   9.573  -0.416   7.295 1.00 . A A . 718 ASN HD22 1 1 
        3  4055 1 1  29 ASN N    N  10.327   2.197   4.291 1.00 . A A . 718 ASN N    1 1 
        3  4056 1 1  29 ASN ND2  N   9.252   0.431   6.907 1.00 . A A . 718 ASN ND2  1 1 
        3  4057 1 1  29 ASN O    O   9.649   4.641   3.795 1.00 . A A . 718 ASN O    1 1 
        3  4058 1 1  29 ASN OD1  O   7.879  -0.448   5.413 1.00 . A A . 718 ASN OD1  1 1 
        3  4059 1 1  30 CYS C    C   7.125   6.316   5.567 1.00 . A A . 719 CYS C    1 1 
        3  4060 1 1  30 CYS CA   C   7.258   5.749   4.187 1.00 . A A . 719 CYS CA   1 1 
        3  4061 1 1  30 CYS CB   C   6.037   5.969   3.293 1.00 . A A . 719 CYS CB   1 1 
        3  4062 1 1  30 CYS H    H   6.855   3.749   4.688 1.00 . A A . 719 CYS H    1 1 
        3  4063 1 1  30 CYS HA   H   8.133   6.190   3.730 1.00 . A A . 719 CYS HA   1 1 
        3  4064 1 1  30 CYS HB2  H   5.107   5.739   3.786 1.00 . A A . 719 CYS HB2  1 1 
        3  4065 1 1  30 CYS HB3  H   5.951   7.001   2.981 1.00 . A A . 719 CYS HB3  1 1 
        3  4066 1 1  30 CYS N    N   7.534   4.356   4.327 1.00 . A A . 719 CYS N    1 1 
        3  4067 1 1  30 CYS O    O   6.533   5.684   6.450 1.00 . A A . 719 CYS O    1 1 
        3  4068 1 1  30 CYS SG   S   6.158   5.001   1.759 1.00 . A A . 719 CYS SG   1 1 
        3  4069 1 1  31 SER C    C   6.524   8.423   7.678 1.00 . A A . 720 SER C    1 1 
        3  4070 1 1  31 SER CA   C   7.870   8.037   7.081 1.00 . A A . 720 SER CA   1 1 
        3  4071 1 1  31 SER CB   C   8.835   9.241   7.009 1.00 . A A . 720 SER CB   1 1 
        3  4072 1 1  31 SER H    H   8.034   7.932   4.970 1.00 . A A . 720 SER H    1 1 
        3  4073 1 1  31 SER HA   H   8.314   7.284   7.714 1.00 . A A . 720 SER HA   1 1 
        3  4074 1 1  31 SER HB2  H   9.759   8.928   6.544 1.00 . A A . 720 SER HB2  1 1 
        3  4075 1 1  31 SER HB3  H   8.383  10.019   6.414 1.00 . A A . 720 SER HB3  1 1 
        3  4076 1 1  31 SER HG   H  10.101   9.839   8.375 1.00 . A A . 720 SER HG   1 1 
        3  4077 1 1  31 SER N    N   7.717   7.456   5.764 1.00 . A A . 720 SER N    1 1 
        3  4078 1 1  31 SER O    O   6.098   7.870   8.693 1.00 . A A . 720 SER O    1 1 
        3  4079 1 1  31 SER OG   O   9.134   9.759   8.293 1.00 . A A . 720 SER OG   1 1 
        3  4080 1 1  32 GLU C    C   4.035  10.515   6.238 1.00 . A A . 721 GLU C    1 1 
        3  4081 1 1  32 GLU CA   C   4.593   9.837   7.443 1.00 . A A . 721 GLU CA   1 1 
        3  4082 1 1  32 GLU CB   C   4.784  10.859   8.569 1.00 . A A . 721 GLU CB   1 1 
        3  4083 1 1  32 GLU CD   C   5.847  13.024   9.268 1.00 . A A . 721 GLU CD   1 1 
        3  4084 1 1  32 GLU CG   C   5.685  12.025   8.180 1.00 . A A . 721 GLU CG   1 1 
        3  4085 1 1  32 GLU H    H   6.207   9.712   6.197 1.00 . A A . 721 GLU H    1 1 
        3  4086 1 1  32 GLU HA   H   3.953   9.031   7.768 1.00 . A A . 721 GLU HA   1 1 
        3  4087 1 1  32 GLU HB2  H   3.818  11.255   8.850 1.00 . A A . 721 GLU HB2  1 1 
        3  4088 1 1  32 GLU HB3  H   5.223  10.363   9.423 1.00 . A A . 721 GLU HB3  1 1 
        3  4089 1 1  32 GLU HG2  H   6.661  11.639   7.925 1.00 . A A . 721 GLU HG2  1 1 
        3  4090 1 1  32 GLU HG3  H   5.260  12.514   7.315 1.00 . A A . 721 GLU HG3  1 1 
        3  4091 1 1  32 GLU N    N   5.863   9.327   7.031 1.00 . A A . 721 GLU N    1 1 
        3  4092 1 1  32 GLU O    O   4.820  10.900   5.388 1.00 . A A . 721 GLU O    1 1 
        3  4093 1 1  32 GLU OE1  O   4.932  13.849   9.467 1.00 . A A . 721 GLU OE1  1 1 
        3  4094 1 1  32 GLU OE2  O   6.896  13.031   9.930 1.00 . A A . 721 GLU OE2  1 1 
        3  4095 1 1  33 SER C    C   2.311  10.652   3.643 1.00 . A A . 722 SER C    1 1 
        3  4096 1 1  33 SER CA   C   2.063  11.299   5.011 1.00 . A A . 722 SER CA   1 1 
        3  4097 1 1  33 SER CB   C   2.541  12.731   4.945 1.00 . A A . 722 SER CB   1 1 
        3  4098 1 1  33 SER H    H   2.154  10.187   6.814 1.00 . A A . 722 SER H    1 1 
        3  4099 1 1  33 SER HA   H   1.001  11.319   5.205 1.00 . A A . 722 SER HA   1 1 
        3  4100 1 1  33 SER HB2  H   3.622  12.711   4.970 1.00 . A A . 722 SER HB2  1 1 
        3  4101 1 1  33 SER HB3  H   2.210  13.099   3.991 1.00 . A A . 722 SER HB3  1 1 
        3  4102 1 1  33 SER HG   H   1.141  13.279   6.198 1.00 . A A . 722 SER HG   1 1 
        3  4103 1 1  33 SER N    N   2.718  10.605   6.123 1.00 . A A . 722 SER N    1 1 
        3  4104 1 1  33 SER O    O   2.017  11.258   2.602 1.00 . A A . 722 SER O    1 1 
        3  4105 1 1  33 SER OG   O   2.067  13.522   6.032 1.00 . A A . 722 SER OG   1 1 
        3  4106 1 1  34 PHE C    C   2.834   7.349   2.531 1.00 . A A . 723 PHE C    1 1 
        3  4107 1 1  34 PHE CA   C   3.171   8.807   2.436 1.00 . A A . 723 PHE CA   1 1 
        3  4108 1 1  34 PHE CB   C   4.661   9.002   2.069 1.00 . A A . 723 PHE CB   1 1 
        3  4109 1 1  34 PHE CD1  C   4.774  10.977   0.527 1.00 . A A . 723 PHE CD1  1 1 
        3  4110 1 1  34 PHE CD2  C   5.700  11.217   2.681 1.00 . A A . 723 PHE CD2  1 1 
        3  4111 1 1  34 PHE CE1  C   5.122  12.277   0.229 1.00 . A A . 723 PHE CE1  1 1 
        3  4112 1 1  34 PHE CE2  C   6.053  12.516   2.397 1.00 . A A . 723 PHE CE2  1 1 
        3  4113 1 1  34 PHE CG   C   5.056  10.432   1.752 1.00 . A A . 723 PHE CG   1 1 
        3  4114 1 1  34 PHE CZ   C   5.761  13.046   1.165 1.00 . A A . 723 PHE CZ   1 1 
        3  4115 1 1  34 PHE H    H   2.927   8.982   4.475 1.00 . A A . 723 PHE H    1 1 
        3  4116 1 1  34 PHE HA   H   2.570   9.242   1.651 1.00 . A A . 723 PHE HA   1 1 
        3  4117 1 1  34 PHE HB2  H   5.258   8.655   2.897 1.00 . A A . 723 PHE HB2  1 1 
        3  4118 1 1  34 PHE HB3  H   4.887   8.393   1.207 1.00 . A A . 723 PHE HB3  1 1 
        3  4119 1 1  34 PHE HD1  H   4.261  10.377  -0.212 1.00 . A A . 723 PHE HD1  1 1 
        3  4120 1 1  34 PHE HD2  H   5.923  10.806   3.654 1.00 . A A . 723 PHE HD2  1 1 
        3  4121 1 1  34 PHE HE1  H   4.893  12.692  -0.743 1.00 . A A . 723 PHE HE1  1 1 
        3  4122 1 1  34 PHE HE2  H   6.555  13.115   3.142 1.00 . A A . 723 PHE HE2  1 1 
        3  4123 1 1  34 PHE HZ   H   6.035  14.066   0.934 1.00 . A A . 723 PHE HZ   1 1 
        3  4124 1 1  34 PHE N    N   2.822   9.467   3.636 1.00 . A A . 723 PHE N    1 1 
        3  4125 1 1  34 PHE O    O   2.901   6.734   3.589 1.00 . A A . 723 PHE O    1 1 
        3  4126 1 1  35 THR C    C   3.108   4.714   0.442 1.00 . A A . 724 THR C    1 1 
        3  4127 1 1  35 THR CA   C   2.081   5.501   1.265 1.00 . A A . 724 THR CA   1 1 
        3  4128 1 1  35 THR CB   C   0.658   5.414   0.635 1.00 . A A . 724 THR CB   1 1 
        3  4129 1 1  35 THR CG2  C   0.537   4.240  -0.263 1.00 . A A . 724 THR CG2  1 1 
        3  4130 1 1  35 THR H    H   2.476   7.467   0.687 1.00 . A A . 724 THR H    1 1 
        3  4131 1 1  35 THR HA   H   2.029   5.057   2.248 1.00 . A A . 724 THR HA   1 1 
        3  4132 1 1  35 THR HB   H   0.399   6.304   0.063 1.00 . A A . 724 THR HB   1 1 
        3  4133 1 1  35 THR HG1  H   0.093   5.424   2.520 1.00 . A A . 724 THR HG1  1 1 
        3  4134 1 1  35 THR HG21 H  -0.439   4.202  -0.721 1.00 . A A . 724 THR HG21 1 1 
        3  4135 1 1  35 THR HG22 H   0.779   3.341   0.283 1.00 . A A . 724 THR HG22 1 1 
        3  4136 1 1  35 THR HG23 H   1.293   4.467  -1.001 1.00 . A A . 724 THR HG23 1 1 
        3  4137 1 1  35 THR N    N   2.468   6.845   1.444 1.00 . A A . 724 THR N    1 1 
        3  4138 1 1  35 THR O    O   3.594   5.189  -0.595 1.00 . A A . 724 THR O    1 1 
        3  4139 1 1  35 THR OG1  O  -0.319   5.347   1.645 1.00 . A A . 724 THR OG1  1 1 
        3  4140 1 1  36 MET C    C   3.543   1.864  -0.768 1.00 . A A . 725 MET C    1 1 
        3  4141 1 1  36 MET CA   C   4.296   2.605   0.295 1.00 . A A . 725 MET CA   1 1 
        3  4142 1 1  36 MET CB   C   4.796   1.573   1.297 1.00 . A A . 725 MET CB   1 1 
        3  4143 1 1  36 MET CE   C   3.989  -1.532   0.509 1.00 . A A . 725 MET CE   1 1 
        3  4144 1 1  36 MET CG   C   5.786   0.578   0.708 1.00 . A A . 725 MET CG   1 1 
        3  4145 1 1  36 MET H    H   2.997   3.240   1.766 1.00 . A A . 725 MET H    1 1 
        3  4146 1 1  36 MET HA   H   5.141   3.132  -0.118 1.00 . A A . 725 MET HA   1 1 
        3  4147 1 1  36 MET HB2  H   5.280   2.089   2.113 1.00 . A A . 725 MET HB2  1 1 
        3  4148 1 1  36 MET HB3  H   3.950   1.022   1.681 1.00 . A A . 725 MET HB3  1 1 
        3  4149 1 1  36 MET HE1  H   4.154  -1.523  -0.558 1.00 . A A . 725 MET HE1  1 1 
        3  4150 1 1  36 MET HE2  H   3.222  -0.817   0.767 1.00 . A A . 725 MET HE2  1 1 
        3  4151 1 1  36 MET HE3  H   3.690  -2.524   0.816 1.00 . A A . 725 MET HE3  1 1 
        3  4152 1 1  36 MET HG2  H   5.674   0.576  -0.366 1.00 . A A . 725 MET HG2  1 1 
        3  4153 1 1  36 MET HG3  H   6.789   0.890   0.961 1.00 . A A . 725 MET HG3  1 1 
        3  4154 1 1  36 MET N    N   3.408   3.522   0.925 1.00 . A A . 725 MET N    1 1 
        3  4155 1 1  36 MET O    O   2.502   1.237  -0.495 1.00 . A A . 725 MET O    1 1 
        3  4156 1 1  36 MET SD   S   5.526  -1.102   1.320 1.00 . A A . 725 MET SD   1 1 
        3  4157 1 1  37 ILE C    C   4.617   0.421  -3.693 1.00 . A A . 726 ILE C    1 1 
        3  4158 1 1  37 ILE CA   C   3.495   1.226  -3.058 1.00 . A A . 726 ILE CA   1 1 
        3  4159 1 1  37 ILE CB   C   2.842   2.152  -4.133 1.00 . A A . 726 ILE CB   1 1 
        3  4160 1 1  37 ILE CD1  C   0.532   2.008  -3.042 1.00 . A A . 726 ILE CD1  1 1 
        3  4161 1 1  37 ILE CG1  C   1.643   2.910  -3.550 1.00 . A A . 726 ILE CG1  1 1 
        3  4162 1 1  37 ILE CG2  C   2.410   1.348  -5.357 1.00 . A A . 726 ILE CG2  1 1 
        3  4163 1 1  37 ILE H    H   4.756   2.616  -2.039 1.00 . A A . 726 ILE H    1 1 
        3  4164 1 1  37 ILE HA   H   2.746   0.547  -2.679 1.00 . A A . 726 ILE HA   1 1 
        3  4165 1 1  37 ILE HB   H   3.585   2.868  -4.451 1.00 . A A . 726 ILE HB   1 1 
        3  4166 1 1  37 ILE HD11 H   0.918   1.366  -2.263 1.00 . A A . 726 ILE HD11 1 1 
        3  4167 1 1  37 ILE HD12 H   0.160   1.402  -3.856 1.00 . A A . 726 ILE HD12 1 1 
        3  4168 1 1  37 ILE HD13 H  -0.271   2.612  -2.646 1.00 . A A . 726 ILE HD13 1 1 
        3  4169 1 1  37 ILE HG12 H   1.982   3.511  -2.718 1.00 . A A . 726 ILE HG12 1 1 
        3  4170 1 1  37 ILE HG13 H   1.231   3.556  -4.311 1.00 . A A . 726 ILE HG13 1 1 
        3  4171 1 1  37 ILE HG21 H   3.277   0.860  -5.779 1.00 . A A . 726 ILE HG21 1 1 
        3  4172 1 1  37 ILE HG22 H   1.975   2.011  -6.090 1.00 . A A . 726 ILE HG22 1 1 
        3  4173 1 1  37 ILE HG23 H   1.684   0.604  -5.063 1.00 . A A . 726 ILE HG23 1 1 
        3  4174 1 1  37 ILE N    N   4.018   1.972  -1.941 1.00 . A A . 726 ILE N    1 1 
        3  4175 1 1  37 ILE O    O   5.691   0.963  -3.981 1.00 . A A . 726 ILE O    1 1 
        3  4176 1 1  38 GLY C    C   5.942  -2.715  -3.648 1.00 . A A . 727 GLY C    1 1 
        3  4177 1 1  38 GLY CA   C   5.351  -1.676  -4.547 1.00 . A A . 727 GLY CA   1 1 
        3  4178 1 1  38 GLY H    H   3.583  -1.288  -3.518 1.00 . A A . 727 GLY H    1 1 
        3  4179 1 1  38 GLY HA2  H   4.866  -2.166  -5.379 1.00 . A A . 727 GLY HA2  1 1 
        3  4180 1 1  38 GLY HA3  H   6.144  -1.047  -4.925 1.00 . A A . 727 GLY HA3  1 1 
        3  4181 1 1  38 GLY N    N   4.397  -0.858  -3.870 1.00 . A A . 727 GLY N    1 1 
        3  4182 1 1  38 GLY O    O   5.395  -3.804  -3.496 1.00 . A A . 727 GLY O    1 1 
        3  4183 1 1  39 HIS C    C   8.281  -2.432  -1.052 1.00 . A A . 728 HIS C    1 1 
        3  4184 1 1  39 HIS CA   C   7.765  -3.280  -2.172 1.00 . A A . 728 HIS CA   1 1 
        3  4185 1 1  39 HIS CB   C   8.926  -3.850  -3.015 1.00 . A A . 728 HIS CB   1 1 
        3  4186 1 1  39 HIS CD2  C  10.700  -5.351  -1.865 1.00 . A A . 728 HIS CD2  1 1 
        3  4187 1 1  39 HIS CE1  C   9.925  -7.294  -2.464 1.00 . A A . 728 HIS CE1  1 1 
        3  4188 1 1  39 HIS CG   C   9.582  -5.126  -2.573 1.00 . A A . 728 HIS CG   1 1 
        3  4189 1 1  39 HIS H    H   7.324  -1.439  -3.110 1.00 . A A . 728 HIS H    1 1 
        3  4190 1 1  39 HIS HA   H   7.122  -4.067  -1.808 1.00 . A A . 728 HIS HA   1 1 
        3  4191 1 1  39 HIS HB2  H   8.497  -4.082  -3.965 1.00 . A A . 728 HIS HB2  1 1 
        3  4192 1 1  39 HIS HB3  H   9.684  -3.090  -3.139 1.00 . A A . 728 HIS HB3  1 1 
        3  4193 1 1  39 HIS HD1  H   8.306  -6.571  -3.465 1.00 . A A . 728 HIS HD1  1 1 
        3  4194 1 1  39 HIS HD2  H  11.335  -4.598  -1.416 1.00 . A A . 728 HIS HD2  1 1 
        3  4195 1 1  39 HIS HE1  H   9.812  -8.360  -2.595 1.00 . A A . 728 HIS HE1  1 1 
        3  4196 1 1  39 HIS HE2  H  11.435  -7.157  -1.123 1.00 . A A . 728 HIS HE2  1 1 
        3  4197 1 1  39 HIS N    N   7.014  -2.369  -3.021 1.00 . A A . 728 HIS N    1 1 
        3  4198 1 1  39 HIS ND1  N   9.116  -6.372  -2.935 1.00 . A A . 728 HIS ND1  1 1 
        3  4199 1 1  39 HIS NE2  N  10.890  -6.700  -1.813 1.00 . A A . 728 HIS NE2  1 1 
        3  4200 1 1  39 HIS O    O   8.251  -1.231  -1.174 1.00 . A A . 728 HIS O    1 1 
        3  4201 1 1  40 ARG C    C  10.694  -2.410   1.419 1.00 . A A . 729 ARG C    1 1 
        3  4202 1 1  40 ARG CA   C   9.241  -2.154   1.120 1.00 . A A . 729 ARG CA   1 1 
        3  4203 1 1  40 ARG CB   C   8.377  -2.169   2.428 1.00 . A A . 729 ARG CB   1 1 
        3  4204 1 1  40 ARG CD   C   7.761  -4.632   2.711 1.00 . A A . 729 ARG CD   1 1 
        3  4205 1 1  40 ARG CG   C   8.395  -3.411   3.332 1.00 . A A . 729 ARG CG   1 1 
        3  4206 1 1  40 ARG CZ   C   5.287  -5.045   2.529 1.00 . A A . 729 ARG CZ   1 1 
        3  4207 1 1  40 ARG H    H   8.702  -3.994   0.041 1.00 . A A . 729 ARG H    1 1 
        3  4208 1 1  40 ARG HA   H   9.210  -1.155   0.708 1.00 . A A . 729 ARG HA   1 1 
        3  4209 1 1  40 ARG HB2  H   8.697  -1.343   3.046 1.00 . A A . 729 ARG HB2  1 1 
        3  4210 1 1  40 ARG HB3  H   7.353  -1.983   2.138 1.00 . A A . 729 ARG HB3  1 1 
        3  4211 1 1  40 ARG HD2  H   8.401  -4.955   1.904 1.00 . A A . 729 ARG HD2  1 1 
        3  4212 1 1  40 ARG HD3  H   7.709  -5.407   3.460 1.00 . A A . 729 ARG HD3  1 1 
        3  4213 1 1  40 ARG HE   H   6.379  -3.743   1.429 1.00 . A A . 729 ARG HE   1 1 
        3  4214 1 1  40 ARG HG2  H   9.427  -3.650   3.543 1.00 . A A . 729 ARG HG2  1 1 
        3  4215 1 1  40 ARG HG3  H   7.890  -3.176   4.257 1.00 . A A . 729 ARG HG3  1 1 
        3  4216 1 1  40 ARG HH11 H   6.021  -5.845   4.285 1.00 . A A . 729 ARG HH11 1 1 
        3  4217 1 1  40 ARG HH12 H   4.411  -6.265   3.925 1.00 . A A . 729 ARG HH12 1 1 
        3  4218 1 1  40 ARG HH21 H   4.223  -4.386   0.933 1.00 . A A . 729 ARG HH21 1 1 
        3  4219 1 1  40 ARG HH22 H   3.327  -5.402   1.973 1.00 . A A . 729 ARG HH22 1 1 
        3  4220 1 1  40 ARG N    N   8.728  -3.009   0.020 1.00 . A A . 729 ARG N    1 1 
        3  4221 1 1  40 ARG NE   N   6.405  -4.384   2.174 1.00 . A A . 729 ARG NE   1 1 
        3  4222 1 1  40 ARG NH1  N   5.242  -5.762   3.650 1.00 . A A . 729 ARG NH1  1 1 
        3  4223 1 1  40 ARG NH2  N   4.201  -4.942   1.772 1.00 . A A . 729 ARG NH2  1 1 
        3  4224 1 1  40 ARG O    O  11.183  -2.096   2.484 1.00 . A A . 729 ARG O    1 1 
        3  4225 1 1  41 SER C    C  13.534  -3.159  -0.658 1.00 . A A . 730 SER C    1 1 
        3  4226 1 1  41 SER CA   C  12.788  -3.212   0.642 1.00 . A A . 730 SER CA   1 1 
        3  4227 1 1  41 SER CB   C  12.954  -4.561   1.352 1.00 . A A . 730 SER CB   1 1 
        3  4228 1 1  41 SER H    H  11.002  -3.096  -0.418 1.00 . A A . 730 SER H    1 1 
        3  4229 1 1  41 SER HA   H  13.237  -2.447   1.261 1.00 . A A . 730 SER HA   1 1 
        3  4230 1 1  41 SER HB2  H  13.976  -4.898   1.254 1.00 . A A . 730 SER HB2  1 1 
        3  4231 1 1  41 SER HB3  H  12.715  -4.424   2.393 1.00 . A A . 730 SER HB3  1 1 
        3  4232 1 1  41 SER HG   H  11.567  -5.891   1.551 1.00 . A A . 730 SER HG   1 1 
        3  4233 1 1  41 SER N    N  11.397  -2.917   0.459 1.00 . A A . 730 SER N    1 1 
        3  4234 1 1  41 SER O    O  12.932  -3.198  -1.741 1.00 . A A . 730 SER O    1 1 
        3  4235 1 1  41 SER OG   O  12.089  -5.543   0.808 1.00 . A A . 730 SER OG   1 1 
        3  4236 1 1  42 ILE C    C  16.512  -4.210  -1.670 1.00 . A A . 731 ILE C    1 1 
        3  4237 1 1  42 ILE CA   C  15.685  -2.975  -1.680 1.00 . A A . 731 ILE CA   1 1 
        3  4238 1 1  42 ILE CB   C  16.619  -1.766  -1.650 1.00 . A A . 731 ILE CB   1 1 
        3  4239 1 1  42 ILE CD1  C  18.393  -0.614  -0.246 1.00 . A A . 731 ILE CD1  1 1 
        3  4240 1 1  42 ILE CG1  C  17.437  -1.760  -0.360 1.00 . A A . 731 ILE CG1  1 1 
        3  4241 1 1  42 ILE CG2  C  15.827  -0.496  -1.790 1.00 . A A . 731 ILE CG2  1 1 
        3  4242 1 1  42 ILE H    H  15.205  -2.908   0.351 1.00 . A A . 731 ILE H    1 1 
        3  4243 1 1  42 ILE HA   H  15.090  -2.937  -2.581 1.00 . A A . 731 ILE HA   1 1 
        3  4244 1 1  42 ILE HB   H  17.295  -1.859  -2.487 1.00 . A A . 731 ILE HB   1 1 
        3  4245 1 1  42 ILE HD11 H  19.097  -0.638  -1.067 1.00 . A A . 731 ILE HD11 1 1 
        3  4246 1 1  42 ILE HD12 H  18.924  -0.688   0.692 1.00 . A A . 731 ILE HD12 1 1 
        3  4247 1 1  42 ILE HD13 H  17.824   0.303  -0.278 1.00 . A A . 731 ILE HD13 1 1 
        3  4248 1 1  42 ILE HG12 H  16.767  -1.712   0.487 1.00 . A A . 731 ILE HG12 1 1 
        3  4249 1 1  42 ILE HG13 H  18.005  -2.678  -0.305 1.00 . A A . 731 ILE HG13 1 1 
        3  4250 1 1  42 ILE HG21 H  15.146  -0.421  -0.956 1.00 . A A . 731 ILE HG21 1 1 
        3  4251 1 1  42 ILE HG22 H  15.280  -0.503  -2.722 1.00 . A A . 731 ILE HG22 1 1 
        3  4252 1 1  42 ILE HG23 H  16.518   0.333  -1.765 1.00 . A A . 731 ILE HG23 1 1 
        3  4253 1 1  42 ILE N    N  14.816  -3.002  -0.550 1.00 . A A . 731 ILE N    1 1 
        3  4254 1 1  42 ILE O    O  16.539  -4.911  -0.672 1.00 . A A . 731 ILE O    1 1 
        3  4255 1 1  43 THR C    C  19.333  -5.370  -3.485 1.00 . A A . 732 THR C    1 1 
        3  4256 1 1  43 THR CA   C  18.016  -5.672  -2.778 1.00 . A A . 732 THR CA   1 1 
        3  4257 1 1  43 THR CB   C  17.287  -6.834  -3.487 1.00 . A A . 732 THR CB   1 1 
        3  4258 1 1  43 THR CG2  C  18.030  -8.148  -3.286 1.00 . A A . 732 THR CG2  1 1 
        3  4259 1 1  43 THR H    H  17.067  -3.917  -3.539 1.00 . A A . 732 THR H    1 1 
        3  4260 1 1  43 THR HA   H  18.243  -5.974  -1.766 1.00 . A A . 732 THR HA   1 1 
        3  4261 1 1  43 THR HB   H  17.249  -6.587  -4.539 1.00 . A A . 732 THR HB   1 1 
        3  4262 1 1  43 THR HG1  H  16.018  -6.629  -2.013 1.00 . A A . 732 THR HG1  1 1 
        3  4263 1 1  43 THR HG21 H  19.031  -8.063  -3.681 1.00 . A A . 732 THR HG21 1 1 
        3  4264 1 1  43 THR HG22 H  17.503  -8.941  -3.795 1.00 . A A . 732 THR HG22 1 1 
        3  4265 1 1  43 THR HG23 H  18.073  -8.364  -2.228 1.00 . A A . 732 THR HG23 1 1 
        3  4266 1 1  43 THR N    N  17.171  -4.494  -2.742 1.00 . A A . 732 THR N    1 1 
        3  4267 1 1  43 THR O    O  19.346  -4.721  -4.509 1.00 . A A . 732 THR O    1 1 
        3  4268 1 1  43 THR OG1  O  15.960  -6.970  -2.915 1.00 . A A . 732 THR OG1  1 1 
        3  4269 1 1  44 CYS C    C  21.965  -6.721  -4.493 1.00 . A A . 733 CYS C    1 1 
        3  4270 1 1  44 CYS CA   C  21.729  -5.632  -3.481 1.00 . A A . 733 CYS CA   1 1 
        3  4271 1 1  44 CYS CB   C  22.816  -5.601  -2.393 1.00 . A A . 733 CYS CB   1 1 
        3  4272 1 1  44 CYS H    H  20.345  -6.234  -2.020 1.00 . A A . 733 CYS H    1 1 
        3  4273 1 1  44 CYS HA   H  21.727  -4.687  -4.005 1.00 . A A . 733 CYS HA   1 1 
        3  4274 1 1  44 CYS HB2  H  22.803  -4.597  -1.990 1.00 . A A . 733 CYS HB2  1 1 
        3  4275 1 1  44 CYS HB3  H  22.561  -6.310  -1.617 1.00 . A A . 733 CYS HB3  1 1 
        3  4276 1 1  44 CYS N    N  20.419  -5.789  -2.893 1.00 . A A . 733 CYS N    1 1 
        3  4277 1 1  44 CYS O    O  22.153  -7.890  -4.145 1.00 . A A . 733 CYS O    1 1 
        3  4278 1 1  44 CYS SG   S  24.536  -5.937  -2.956 1.00 . A A . 733 CYS SG   1 1 
        3  4279 1 1  45 ILE C    C  22.751  -6.469  -7.977 1.00 . A A . 734 ILE C    1 1 
        3  4280 1 1  45 ILE CA   C  22.046  -7.201  -6.860 1.00 . A A . 734 ILE CA   1 1 
        3  4281 1 1  45 ILE CB   C  20.693  -7.830  -7.356 1.00 . A A . 734 ILE CB   1 1 
        3  4282 1 1  45 ILE CD1  C  19.534  -5.633  -8.127 1.00 . A A . 734 ILE CD1  1 1 
        3  4283 1 1  45 ILE CG1  C  19.476  -6.865  -7.256 1.00 . A A . 734 ILE CG1  1 1 
        3  4284 1 1  45 ILE CG2  C  20.392  -9.132  -6.633 1.00 . A A . 734 ILE CG2  1 1 
        3  4285 1 1  45 ILE H    H  21.734  -5.380  -5.922 1.00 . A A . 734 ILE H    1 1 
        3  4286 1 1  45 ILE HA   H  22.704  -8.001  -6.555 1.00 . A A . 734 ILE HA   1 1 
        3  4287 1 1  45 ILE HB   H  20.868  -8.060  -8.397 1.00 . A A . 734 ILE HB   1 1 
        3  4288 1 1  45 ILE HD11 H  19.597  -5.922  -9.165 1.00 . A A . 734 ILE HD11 1 1 
        3  4289 1 1  45 ILE HD12 H  20.414  -5.074  -7.848 1.00 . A A . 734 ILE HD12 1 1 
        3  4290 1 1  45 ILE HD13 H  18.653  -5.034  -7.954 1.00 . A A . 734 ILE HD13 1 1 
        3  4291 1 1  45 ILE HG12 H  18.582  -7.406  -7.531 1.00 . A A . 734 ILE HG12 1 1 
        3  4292 1 1  45 ILE HG13 H  19.382  -6.544  -6.228 1.00 . A A . 734 ILE HG13 1 1 
        3  4293 1 1  45 ILE HG21 H  21.188  -9.837  -6.819 1.00 . A A . 734 ILE HG21 1 1 
        3  4294 1 1  45 ILE HG22 H  19.459  -9.539  -6.994 1.00 . A A . 734 ILE HG22 1 1 
        3  4295 1 1  45 ILE HG23 H  20.319  -8.943  -5.572 1.00 . A A . 734 ILE HG23 1 1 
        3  4296 1 1  45 ILE N    N  21.886  -6.336  -5.732 1.00 . A A . 734 ILE N    1 1 
        3  4297 1 1  45 ILE O    O  22.609  -5.263  -8.110 1.00 . A A . 734 ILE O    1 1 
        3  4298 1 1  46 HIS C    C  25.463  -5.666  -9.460 1.00 . A A . 735 HIS C    1 1 
        3  4299 1 1  46 HIS CA   C  24.332  -6.630  -9.872 1.00 . A A . 735 HIS CA   1 1 
        3  4300 1 1  46 HIS CB   C  23.403  -5.970 -10.913 1.00 . A A . 735 HIS CB   1 1 
        3  4301 1 1  46 HIS CD2  C  21.551  -7.766 -11.270 1.00 . A A . 735 HIS CD2  1 1 
        3  4302 1 1  46 HIS CE1  C  21.641  -7.891 -13.447 1.00 . A A . 735 HIS CE1  1 1 
        3  4303 1 1  46 HIS CG   C  22.520  -6.914 -11.682 1.00 . A A . 735 HIS CG   1 1 
        3  4304 1 1  46 HIS H    H  23.692  -8.131  -8.482 1.00 . A A . 735 HIS H    1 1 
        3  4305 1 1  46 HIS HA   H  24.806  -7.483 -10.337 1.00 . A A . 735 HIS HA   1 1 
        3  4306 1 1  46 HIS HB2  H  22.749  -5.299 -10.375 1.00 . A A . 735 HIS HB2  1 1 
        3  4307 1 1  46 HIS HB3  H  23.993  -5.397 -11.612 1.00 . A A . 735 HIS HB3  1 1 
        3  4308 1 1  46 HIS HD1  H  23.131  -6.532 -13.689 1.00 . A A . 735 HIS HD1  1 1 
        3  4309 1 1  46 HIS HD2  H  21.248  -7.946 -10.248 1.00 . A A . 735 HIS HD2  1 1 
        3  4310 1 1  46 HIS HE1  H  21.440  -8.177 -14.469 1.00 . A A . 735 HIS HE1  1 1 
        3  4311 1 1  46 HIS HE2  H  20.397  -9.116 -12.418 1.00 . A A . 735 HIS HE2  1 1 
        3  4312 1 1  46 HIS N    N  23.577  -7.177  -8.718 1.00 . A A . 735 HIS N    1 1 
        3  4313 1 1  46 HIS ND1  N  22.546  -7.021 -13.059 1.00 . A A . 735 HIS ND1  1 1 
        3  4314 1 1  46 HIS NE2  N  21.028  -8.354 -12.390 1.00 . A A . 735 HIS NE2  1 1 
        3  4315 1 1  46 HIS O    O  26.340  -5.360 -10.251 1.00 . A A . 735 HIS O    1 1 
        3  4316 1 1  47 GLY C    C  25.897  -3.029  -7.310 1.00 . A A . 736 GLY C    1 1 
        3  4317 1 1  47 GLY CA   C  26.438  -4.305  -7.718 1.00 . A A . 736 GLY CA   1 1 
        3  4318 1 1  47 GLY H    H  24.678  -5.483  -7.668 1.00 . A A . 736 GLY H    1 1 
        3  4319 1 1  47 GLY HA2  H  26.670  -4.655  -6.729 1.00 . A A . 736 GLY HA2  1 1 
        3  4320 1 1  47 GLY HA3  H  27.292  -4.170  -8.364 1.00 . A A . 736 GLY HA3  1 1 
        3  4321 1 1  47 GLY N    N  25.429  -5.205  -8.233 1.00 . A A . 736 GLY N    1 1 
        3  4322 1 1  47 GLY O    O  26.627  -2.057  -7.112 1.00 . A A . 736 GLY O    1 1 
        3  4323 1 1  48 VAL C    C  22.674  -2.452  -6.008 1.00 . A A . 737 VAL C    1 1 
        3  4324 1 1  48 VAL CA   C  23.901  -1.934  -6.679 1.00 . A A . 737 VAL CA   1 1 
        3  4325 1 1  48 VAL CB   C  23.479  -1.010  -7.823 1.00 . A A . 737 VAL CB   1 1 
        3  4326 1 1  48 VAL CG1  C  24.565  -0.034  -8.218 1.00 . A A . 737 VAL CG1  1 1 
        3  4327 1 1  48 VAL CG2  C  22.978  -1.787  -9.037 1.00 . A A . 737 VAL CG2  1 1 
        3  4328 1 1  48 VAL H    H  24.062  -3.822  -7.273 1.00 . A A . 737 VAL H    1 1 
        3  4329 1 1  48 VAL HA   H  24.485  -1.368  -5.967 1.00 . A A . 737 VAL HA   1 1 
        3  4330 1 1  48 VAL HB   H  22.644  -0.519  -7.373 1.00 . A A . 737 VAL HB   1 1 
        3  4331 1 1  48 VAL HG11 H  24.219   0.589  -9.030 1.00 . A A . 737 VAL HG11 1 1 
        3  4332 1 1  48 VAL HG12 H  25.441  -0.583  -8.533 1.00 . A A . 737 VAL HG12 1 1 
        3  4333 1 1  48 VAL HG13 H  24.815   0.586  -7.370 1.00 . A A . 737 VAL HG13 1 1 
        3  4334 1 1  48 VAL HG21 H  22.119  -2.379  -8.757 1.00 . A A . 737 VAL HG21 1 1 
        3  4335 1 1  48 VAL HG22 H  23.762  -2.438  -9.395 1.00 . A A . 737 VAL HG22 1 1 
        3  4336 1 1  48 VAL HG23 H  22.700  -1.095  -9.819 1.00 . A A . 737 VAL HG23 1 1 
        3  4337 1 1  48 VAL N    N  24.628  -3.031  -7.126 1.00 . A A . 737 VAL N    1 1 
        3  4338 1 1  48 VAL O    O  22.467  -3.653  -5.942 1.00 . A A . 737 VAL O    1 1 
        3  4339 1 1  49 TRP C    C  19.561  -1.919  -5.983 1.00 . A A . 738 TRP C    1 1 
        3  4340 1 1  49 TRP CA   C  20.655  -1.974  -4.921 1.00 . A A . 738 TRP CA   1 1 
        3  4341 1 1  49 TRP CB   C  20.343  -1.063  -3.756 1.00 . A A . 738 TRP CB   1 1 
        3  4342 1 1  49 TRP CD1  C  22.462  -0.373  -2.520 1.00 . A A . 738 TRP CD1  1 1 
        3  4343 1 1  49 TRP CD2  C  21.342  -2.042  -1.584 1.00 . A A . 738 TRP CD2  1 1 
        3  4344 1 1  49 TRP CE2  C  22.467  -1.763  -0.808 1.00 . A A . 738 TRP CE2  1 1 
        3  4345 1 1  49 TRP CE3  C  20.483  -3.057  -1.188 1.00 . A A . 738 TRP CE3  1 1 
        3  4346 1 1  49 TRP CG   C  21.351  -1.144  -2.669 1.00 . A A . 738 TRP CG   1 1 
        3  4347 1 1  49 TRP CH2  C  21.892  -3.447   0.706 1.00 . A A . 738 TRP CH2  1 1 
        3  4348 1 1  49 TRP CZ2  C  22.748  -2.457   0.329 1.00 . A A . 738 TRP CZ2  1 1 
        3  4349 1 1  49 TRP CZ3  C  20.763  -3.750  -0.046 1.00 . A A . 738 TRP CZ3  1 1 
        3  4350 1 1  49 TRP H    H  22.179  -0.648  -5.477 1.00 . A A . 738 TRP H    1 1 
        3  4351 1 1  49 TRP HA   H  20.715  -2.994  -4.566 1.00 . A A . 738 TRP HA   1 1 
        3  4352 1 1  49 TRP HB2  H  20.385  -0.051  -4.122 1.00 . A A . 738 TRP HB2  1 1 
        3  4353 1 1  49 TRP HB3  H  19.369  -1.285  -3.348 1.00 . A A . 738 TRP HB3  1 1 
        3  4354 1 1  49 TRP HD1  H  22.747   0.413  -3.197 1.00 . A A . 738 TRP HD1  1 1 
        3  4355 1 1  49 TRP HE1  H  23.974  -0.304  -1.101 1.00 . A A . 738 TRP HE1  1 1 
        3  4356 1 1  49 TRP HE3  H  19.604  -3.301  -1.766 1.00 . A A . 738 TRP HE3  1 1 
        3  4357 1 1  49 TRP HH2  H  22.091  -4.003   1.607 1.00 . A A . 738 TRP HH2  1 1 
        3  4358 1 1  49 TRP HZ2  H  23.618  -2.217   0.920 1.00 . A A . 738 TRP HZ2  1 1 
        3  4359 1 1  49 TRP HZ3  H  20.088  -4.536   0.265 1.00 . A A . 738 TRP HZ3  1 1 
        3  4360 1 1  49 TRP N    N  21.902  -1.591  -5.494 1.00 . A A . 738 TRP N    1 1 
        3  4361 1 1  49 TRP NE1  N  23.141  -0.736  -1.403 1.00 . A A . 738 TRP NE1  1 1 
        3  4362 1 1  49 TRP O    O  19.840  -1.703  -7.173 1.00 . A A . 738 TRP O    1 1 
        3  4363 1 1  50 THR C    C  16.733  -0.676  -6.658 1.00 . A A . 739 THR C    1 1 
        3  4364 1 1  50 THR CA   C  17.228  -2.105  -6.465 1.00 . A A . 739 THR CA   1 1 
        3  4365 1 1  50 THR CB   C  16.121  -3.062  -5.968 1.00 . A A . 739 THR CB   1 1 
        3  4366 1 1  50 THR CG2  C  16.576  -4.508  -6.073 1.00 . A A . 739 THR CG2  1 1 
        3  4367 1 1  50 THR H    H  18.174  -2.301  -4.627 1.00 . A A . 739 THR H    1 1 
        3  4368 1 1  50 THR HA   H  17.523  -2.413  -7.455 1.00 . A A . 739 THR HA   1 1 
        3  4369 1 1  50 THR HB   H  15.228  -2.955  -6.561 1.00 . A A . 739 THR HB   1 1 
        3  4370 1 1  50 THR HG1  H  14.901  -3.177  -4.499 1.00 . A A . 739 THR HG1  1 1 
        3  4371 1 1  50 THR HG21 H  15.793  -5.160  -5.716 1.00 . A A . 739 THR HG21 1 1 
        3  4372 1 1  50 THR HG22 H  17.466  -4.646  -5.479 1.00 . A A . 739 THR HG22 1 1 
        3  4373 1 1  50 THR HG23 H  16.796  -4.742  -7.104 1.00 . A A . 739 THR HG23 1 1 
        3  4374 1 1  50 THR N    N  18.341  -2.126  -5.572 1.00 . A A . 739 THR N    1 1 
        3  4375 1 1  50 THR O    O  17.467   0.289  -6.440 1.00 . A A . 739 THR O    1 1 
        3  4376 1 1  50 THR OG1  O  15.777  -2.775  -4.622 1.00 . A A . 739 THR OG1  1 1 
        3  4377 1 1  51 GLN C    C  14.322   1.517  -6.341 1.00 . A A . 740 GLN C    1 1 
        3  4378 1 1  51 GLN CA   C  14.970   0.731  -7.465 1.00 . A A . 740 GLN CA   1 1 
        3  4379 1 1  51 GLN CB   C  13.943   0.495  -8.579 1.00 . A A . 740 GLN CB   1 1 
        3  4380 1 1  51 GLN CD   C  12.665  -1.487  -7.506 1.00 . A A . 740 GLN CD   1 1 
        3  4381 1 1  51 GLN CG   C  12.597  -0.109  -8.136 1.00 . A A . 740 GLN CG   1 1 
        3  4382 1 1  51 GLN H    H  14.942  -1.333  -6.931 1.00 . A A . 740 GLN H    1 1 
        3  4383 1 1  51 GLN HA   H  15.774   1.324  -7.873 1.00 . A A . 740 GLN HA   1 1 
        3  4384 1 1  51 GLN HB2  H  13.736   1.440  -9.058 1.00 . A A . 740 GLN HB2  1 1 
        3  4385 1 1  51 GLN HB3  H  14.385  -0.169  -9.309 1.00 . A A . 740 GLN HB3  1 1 
        3  4386 1 1  51 GLN HE21 H  12.642  -0.683  -5.708 1.00 . A A . 740 GLN HE21 1 1 
        3  4387 1 1  51 GLN HE22 H  12.724  -2.417  -5.738 1.00 . A A . 740 GLN HE22 1 1 
        3  4388 1 1  51 GLN HG2  H  12.238   0.540  -7.354 1.00 . A A . 740 GLN HG2  1 1 
        3  4389 1 1  51 GLN HG3  H  11.926  -0.128  -8.980 1.00 . A A . 740 GLN HG3  1 1 
        3  4390 1 1  51 GLN N    N  15.511  -0.542  -7.014 1.00 . A A . 740 GLN N    1 1 
        3  4391 1 1  51 GLN NE2  N  12.685  -1.540  -6.189 1.00 . A A . 740 GLN NE2  1 1 
        3  4392 1 1  51 GLN O    O  13.753   2.589  -6.584 1.00 . A A . 740 GLN O    1 1 
        3  4393 1 1  51 GLN OE1  O  12.622  -2.492  -8.197 1.00 . A A . 740 GLN OE1  1 1 
        3  4394 1 1  52 LEU C    C  12.238   1.389  -3.994 1.00 . A A . 741 LEU C    1 1 
        3  4395 1 1  52 LEU CA   C  13.757   1.568  -3.922 1.00 . A A . 741 LEU CA   1 1 
        3  4396 1 1  52 LEU CB   C  14.102   3.085  -3.738 1.00 . A A . 741 LEU CB   1 1 
        3  4397 1 1  52 LEU CD1  C  15.623   2.988  -1.740 1.00 . A A . 741 LEU CD1  1 1 
        3  4398 1 1  52 LEU CD2  C  16.620   2.981  -4.046 1.00 . A A . 741 LEU CD2  1 1 
        3  4399 1 1  52 LEU CG   C  15.475   3.470  -3.168 1.00 . A A . 741 LEU CG   1 1 
        3  4400 1 1  52 LEU H    H  14.928   0.153  -5.036 1.00 . A A . 741 LEU H    1 1 
        3  4401 1 1  52 LEU HA   H  14.106   1.018  -3.060 1.00 . A A . 741 LEU HA   1 1 
        3  4402 1 1  52 LEU HB2  H  14.037   3.536  -4.718 1.00 . A A . 741 LEU HB2  1 1 
        3  4403 1 1  52 LEU HB3  H  13.336   3.523  -3.115 1.00 . A A . 741 LEU HB3  1 1 
        3  4404 1 1  52 LEU HD11 H  15.447   1.924  -1.699 1.00 . A A . 741 LEU HD11 1 1 
        3  4405 1 1  52 LEU HD12 H  14.905   3.494  -1.111 1.00 . A A . 741 LEU HD12 1 1 
        3  4406 1 1  52 LEU HD13 H  16.620   3.201  -1.387 1.00 . A A . 741 LEU HD13 1 1 
        3  4407 1 1  52 LEU HD21 H  16.539   3.427  -5.026 1.00 . A A . 741 LEU HD21 1 1 
        3  4408 1 1  52 LEU HD22 H  16.570   1.905  -4.137 1.00 . A A . 741 LEU HD22 1 1 
        3  4409 1 1  52 LEU HD23 H  17.563   3.258  -3.598 1.00 . A A . 741 LEU HD23 1 1 
        3  4410 1 1  52 LEU HG   H  15.519   4.550  -3.126 1.00 . A A . 741 LEU HG   1 1 
        3  4411 1 1  52 LEU N    N  14.404   0.976  -5.116 1.00 . A A . 741 LEU N    1 1 
        3  4412 1 1  52 LEU O    O  11.699   1.062  -5.057 1.00 . A A . 741 LEU O    1 1 
        3  4413 1 1  53 PRO C    C   9.556   2.844  -3.369 1.00 . A A . 742 PRO C    1 1 
        3  4414 1 1  53 PRO CA   C  10.093   1.506  -2.856 1.00 . A A . 742 PRO CA   1 1 
        3  4415 1 1  53 PRO CB   C   9.712   1.320  -1.391 1.00 . A A . 742 PRO CB   1 1 
        3  4416 1 1  53 PRO CD   C  12.106   1.496  -1.501 1.00 . A A . 742 PRO CD   1 1 
        3  4417 1 1  53 PRO CG   C  10.914   1.655  -0.607 1.00 . A A . 742 PRO CG   1 1 
        3  4418 1 1  53 PRO HA   H   9.684   0.703  -3.452 1.00 . A A . 742 PRO HA   1 1 
        3  4419 1 1  53 PRO HB2  H   8.893   1.981  -1.146 1.00 . A A . 742 PRO HB2  1 1 
        3  4420 1 1  53 PRO HB3  H   9.410   0.296  -1.229 1.00 . A A . 742 PRO HB3  1 1 
        3  4421 1 1  53 PRO HD2  H  12.785   2.326  -1.378 1.00 . A A . 742 PRO HD2  1 1 
        3  4422 1 1  53 PRO HD3  H  12.612   0.566  -1.285 1.00 . A A . 742 PRO HD3  1 1 
        3  4423 1 1  53 PRO HG2  H  10.843   2.677  -0.267 1.00 . A A . 742 PRO HG2  1 1 
        3  4424 1 1  53 PRO HG3  H  10.985   0.976   0.231 1.00 . A A . 742 PRO HG3  1 1 
        3  4425 1 1  53 PRO N    N  11.544   1.482  -2.861 1.00 . A A . 742 PRO N    1 1 
        3  4426 1 1  53 PRO O    O  10.326   3.739  -3.759 1.00 . A A . 742 PRO O    1 1 
        3  4427 1 1  54 GLN C    C   6.804   4.744  -2.700 1.00 . A A . 743 GLN C    1 1 
        3  4428 1 1  54 GLN CA   C   7.640   4.179  -3.825 1.00 . A A . 743 GLN CA   1 1 
        3  4429 1 1  54 GLN CB   C   6.770   3.835  -5.028 1.00 . A A . 743 GLN CB   1 1 
        3  4430 1 1  54 GLN CD   C   5.253   4.544  -6.880 1.00 . A A . 743 GLN CD   1 1 
        3  4431 1 1  54 GLN CG   C   6.075   5.003  -5.696 1.00 . A A . 743 GLN CG   1 1 
        3  4432 1 1  54 GLN H    H   7.708   2.261  -3.019 1.00 . A A . 743 GLN H    1 1 
        3  4433 1 1  54 GLN HA   H   8.395   4.892  -4.121 1.00 . A A . 743 GLN HA   1 1 
        3  4434 1 1  54 GLN HB2  H   7.390   3.357  -5.772 1.00 . A A . 743 GLN HB2  1 1 
        3  4435 1 1  54 GLN HB3  H   6.017   3.128  -4.713 1.00 . A A . 743 GLN HB3  1 1 
        3  4436 1 1  54 GLN HE21 H   3.998   6.038  -6.650 1.00 . A A . 743 GLN HE21 1 1 
        3  4437 1 1  54 GLN HE22 H   3.657   4.946  -7.943 1.00 . A A . 743 GLN HE22 1 1 
        3  4438 1 1  54 GLN HG2  H   5.423   5.482  -4.977 1.00 . A A . 743 GLN HG2  1 1 
        3  4439 1 1  54 GLN HG3  H   6.819   5.707  -6.035 1.00 . A A . 743 GLN HG3  1 1 
        3  4440 1 1  54 GLN N    N   8.275   2.984  -3.361 1.00 . A A . 743 GLN N    1 1 
        3  4441 1 1  54 GLN NE2  N   4.206   5.247  -7.189 1.00 . A A . 743 GLN NE2  1 1 
        3  4442 1 1  54 GLN O    O   5.968   4.031  -2.136 1.00 . A A . 743 GLN O    1 1 
        3  4443 1 1  54 GLN OE1  O   5.580   3.555  -7.524 1.00 . A A . 743 GLN OE1  1 1 
        3  4444 1 1  55 CYS C    C   5.487   7.750  -1.828 1.00 . A A . 744 CYS C    1 1 
        3  4445 1 1  55 CYS CA   C   6.298   6.626  -1.306 1.00 . A A . 744 CYS CA   1 1 
        3  4446 1 1  55 CYS CB   C   7.198   7.078  -0.167 1.00 . A A . 744 CYS CB   1 1 
        3  4447 1 1  55 CYS H    H   7.654   6.537  -2.897 1.00 . A A . 744 CYS H    1 1 
        3  4448 1 1  55 CYS HA   H   5.607   5.891  -0.922 1.00 . A A . 744 CYS HA   1 1 
        3  4449 1 1  55 CYS HB2  H   8.049   7.601  -0.576 1.00 . A A . 744 CYS HB2  1 1 
        3  4450 1 1  55 CYS HB3  H   6.646   7.747   0.476 1.00 . A A . 744 CYS HB3  1 1 
        3  4451 1 1  55 CYS N    N   7.025   5.991  -2.371 1.00 . A A . 744 CYS N    1 1 
        3  4452 1 1  55 CYS O    O   5.965   8.867  -1.991 1.00 . A A . 744 CYS O    1 1 
        3  4453 1 1  55 CYS SG   S   7.825   5.722   0.851 1.00 . A A . 744 CYS SG   1 1 
        3  4454 1 1  56 VAL C    C   2.709   9.124  -1.559 1.00 . A A . 745 VAL C    1 1 
        3  4455 1 1  56 VAL CA   C   3.384   8.386  -2.663 1.00 . A A . 745 VAL CA   1 1 
        3  4456 1 1  56 VAL CB   C   2.339   7.721  -3.576 1.00 . A A . 745 VAL CB   1 1 
        3  4457 1 1  56 VAL CG1  C   1.482   8.749  -4.296 1.00 . A A . 745 VAL CG1  1 1 
        3  4458 1 1  56 VAL CG2  C   2.989   6.779  -4.562 1.00 . A A . 745 VAL CG2  1 1 
        3  4459 1 1  56 VAL H    H   3.935   6.559  -1.876 1.00 . A A . 745 VAL H    1 1 
        3  4460 1 1  56 VAL HA   H   3.954   9.095  -3.235 1.00 . A A . 745 VAL HA   1 1 
        3  4461 1 1  56 VAL HB   H   1.695   7.144  -2.933 1.00 . A A . 745 VAL HB   1 1 
        3  4462 1 1  56 VAL HG11 H   2.110   9.381  -4.906 1.00 . A A . 745 VAL HG11 1 1 
        3  4463 1 1  56 VAL HG12 H   0.956   9.356  -3.571 1.00 . A A . 745 VAL HG12 1 1 
        3  4464 1 1  56 VAL HG13 H   0.764   8.245  -4.926 1.00 . A A . 745 VAL HG13 1 1 
        3  4465 1 1  56 VAL HG21 H   3.683   7.327  -5.180 1.00 . A A . 745 VAL HG21 1 1 
        3  4466 1 1  56 VAL HG22 H   2.232   6.323  -5.183 1.00 . A A . 745 VAL HG22 1 1 
        3  4467 1 1  56 VAL HG23 H   3.523   6.012  -4.021 1.00 . A A . 745 VAL HG23 1 1 
        3  4468 1 1  56 VAL N    N   4.266   7.452  -2.103 1.00 . A A . 745 VAL N    1 1 
        3  4469 1 1  56 VAL O    O   2.369   8.557  -0.554 1.00 . A A . 745 VAL O    1 1 
        3  4470 1 1  57 ALA C    C   0.473  11.024  -0.399 1.00 . A A . 746 ALA C    1 1 
        3  4471 1 1  57 ALA CA   C   1.907  11.337  -0.828 1.00 . A A . 746 ALA CA   1 1 
        3  4472 1 1  57 ALA CB   C   1.935  12.685  -1.448 1.00 . A A . 746 ALA CB   1 1 
        3  4473 1 1  57 ALA H    H   2.826  10.654  -2.669 1.00 . A A . 746 ALA H    1 1 
        3  4474 1 1  57 ALA HA   H   2.547  11.353   0.040 1.00 . A A . 746 ALA HA   1 1 
        3  4475 1 1  57 ALA HB1  H   1.253  12.600  -2.281 1.00 . A A . 746 ALA HB1  1 1 
        3  4476 1 1  57 ALA HB2  H   2.934  12.913  -1.786 1.00 . A A . 746 ALA HB2  1 1 
        3  4477 1 1  57 ALA HB3  H   1.570  13.425  -0.753 1.00 . A A . 746 ALA HB3  1 1 
        3  4478 1 1  57 ALA N    N   2.498  10.369  -1.786 1.00 . A A . 746 ALA N    1 1 
        3  4479 1 1  57 ALA O    O  -0.168  11.838   0.264 1.00 . A A . 746 ALA O    1 1 
        3  4480 1 1  58 ILE C    C  -2.448  10.069  -1.361 1.00 . A A . 747 ILE C    1 1 
        3  4481 1 1  58 ILE CA   C  -1.350   9.349  -0.559 1.00 . A A . 747 ILE CA   1 1 
        3  4482 1 1  58 ILE CB   C  -1.578   9.370   0.955 1.00 . A A . 747 ILE CB   1 1 
        3  4483 1 1  58 ILE CD1  C  -0.790   8.369   3.163 1.00 . A A . 747 ILE CD1  1 1 
        3  4484 1 1  58 ILE CG1  C  -0.720   8.331   1.653 1.00 . A A . 747 ILE CG1  1 1 
        3  4485 1 1  58 ILE CG2  C  -3.044   9.293   1.380 1.00 . A A . 747 ILE CG2  1 1 
        3  4486 1 1  58 ILE H    H   0.625   9.426  -1.402 1.00 . A A . 747 ILE H    1 1 
        3  4487 1 1  58 ILE HA   H  -1.325   8.324  -0.907 1.00 . A A . 747 ILE HA   1 1 
        3  4488 1 1  58 ILE HB   H  -1.107  10.317   1.137 1.00 . A A . 747 ILE HB   1 1 
        3  4489 1 1  58 ILE HD11 H  -1.804   8.189   3.488 1.00 . A A . 747 ILE HD11 1 1 
        3  4490 1 1  58 ILE HD12 H  -0.459   9.337   3.510 1.00 . A A . 747 ILE HD12 1 1 
        3  4491 1 1  58 ILE HD13 H  -0.139   7.604   3.561 1.00 . A A . 747 ILE HD13 1 1 
        3  4492 1 1  58 ILE HG12 H  -1.034   7.346   1.336 1.00 . A A . 747 ILE HG12 1 1 
        3  4493 1 1  58 ILE HG13 H   0.309   8.479   1.362 1.00 . A A . 747 ILE HG13 1 1 
        3  4494 1 1  58 ILE HG21 H  -3.474   8.371   1.018 1.00 . A A . 747 ILE HG21 1 1 
        3  4495 1 1  58 ILE HG22 H  -3.583  10.131   0.964 1.00 . A A . 747 ILE HG22 1 1 
        3  4496 1 1  58 ILE HG23 H  -3.106   9.320   2.458 1.00 . A A . 747 ILE HG23 1 1 
        3  4497 1 1  58 ILE N    N  -0.021   9.899  -0.859 1.00 . A A . 747 ILE N    1 1 
        3  4498 1 1  58 ILE O    O  -3.528   9.535  -1.642 1.00 . A A . 747 ILE O    1 1 
        3  4499 1 1  59 ASP C    C  -2.959  11.599  -4.016 1.00 . A A . 748 ASP C    1 1 
        3  4500 1 1  59 ASP CA   C  -2.885  12.082  -2.599 1.00 . A A . 748 ASP CA   1 1 
        3  4501 1 1  59 ASP CB   C  -2.193  13.438  -2.542 1.00 . A A . 748 ASP CB   1 1 
        3  4502 1 1  59 ASP CG   C  -2.685  14.436  -3.550 1.00 . A A . 748 ASP CG   1 1 
        3  4503 1 1  59 ASP H    H  -1.138  11.426  -1.657 1.00 . A A . 748 ASP H    1 1 
        3  4504 1 1  59 ASP HA   H  -3.864  12.176  -2.156 1.00 . A A . 748 ASP HA   1 1 
        3  4505 1 1  59 ASP HB2  H  -2.337  13.859  -1.559 1.00 . A A . 748 ASP HB2  1 1 
        3  4506 1 1  59 ASP HB3  H  -1.136  13.278  -2.697 1.00 . A A . 748 ASP HB3  1 1 
        3  4507 1 1  59 ASP N    N  -2.069  11.188  -1.837 1.00 . A A . 748 ASP N    1 1 
        3  4508 1 1  59 ASP O    O  -3.977  11.709  -4.688 1.00 . A A . 748 ASP O    1 1 
        3  4509 1 1  59 ASP OD1  O  -3.738  15.071  -3.328 1.00 . A A . 748 ASP OD1  1 1 
        3  4510 1 1  59 ASP OD2  O  -1.993  14.638  -4.569 1.00 . A A . 748 ASP OD2  1 1 
        3  4511 1 1  60 LYS C    C  -1.828   9.079  -5.893 1.00 . A A . 749 LYS C    1 1 
        3  4512 1 1  60 LYS CA   C  -1.694  10.571  -5.802 1.00 . A A . 749 LYS CA   1 1 
        3  4513 1 1  60 LYS CB   C  -0.310  11.017  -6.248 1.00 . A A . 749 LYS CB   1 1 
        3  4514 1 1  60 LYS CD   C   1.328  12.920  -6.085 1.00 . A A . 749 LYS CD   1 1 
        3  4515 1 1  60 LYS CE   C   1.687  14.183  -5.311 1.00 . A A . 749 LYS CE   1 1 
        3  4516 1 1  60 LYS CG   C   0.153  12.206  -5.452 1.00 . A A . 749 LYS CG   1 1 
        3  4517 1 1  60 LYS H    H  -1.183  10.807  -3.768 1.00 . A A . 749 LYS H    1 1 
        3  4518 1 1  60 LYS HA   H  -2.437  11.054  -6.420 1.00 . A A . 749 LYS HA   1 1 
        3  4519 1 1  60 LYS HB2  H   0.389  10.205  -6.110 1.00 . A A . 749 LYS HB2  1 1 
        3  4520 1 1  60 LYS HB3  H  -0.341  11.296  -7.291 1.00 . A A . 749 LYS HB3  1 1 
        3  4521 1 1  60 LYS HD2  H   2.180  12.256  -6.086 1.00 . A A . 749 LYS HD2  1 1 
        3  4522 1 1  60 LYS HD3  H   1.075  13.189  -7.100 1.00 . A A . 749 LYS HD3  1 1 
        3  4523 1 1  60 LYS HE2  H   1.910  13.914  -4.289 1.00 . A A . 749 LYS HE2  1 1 
        3  4524 1 1  60 LYS HE3  H   2.561  14.626  -5.764 1.00 . A A . 749 LYS HE3  1 1 
        3  4525 1 1  60 LYS HG2  H  -0.710  12.814  -5.230 1.00 . A A . 749 LYS HG2  1 1 
        3  4526 1 1  60 LYS HG3  H   0.458  11.784  -4.505 1.00 . A A . 749 LYS HG3  1 1 
        3  4527 1 1  60 LYS HZ1  H   0.323  15.421  -6.297 1.00 . A A . 749 LYS HZ1  1 1 
        3  4528 1 1  60 LYS HZ2  H   0.883  16.064  -4.862 1.00 . A A . 749 LYS HZ2  1 1 
        3  4529 1 1  60 LYS HZ3  H  -0.286  14.847  -4.837 1.00 . A A . 749 LYS HZ3  1 1 
        3  4530 1 1  60 LYS N    N  -1.884  10.983  -4.427 1.00 . A A . 749 LYS N    1 1 
        3  4531 1 1  60 LYS NZ   N   0.582  15.176  -5.315 1.00 . A A . 749 LYS NZ   1 1 
        3  4532 1 1  60 LYS O    O  -1.368   8.445  -6.834 1.00 . A A . 749 LYS O    1 1 
        3  4533 1 1  61 LEU C    C  -3.974   6.904  -5.673 1.00 . A A . 750 LEU C    1 1 
        3  4534 1 1  61 LEU CA   C  -2.743   7.153  -4.845 1.00 . A A . 750 LEU CA   1 1 
        3  4535 1 1  61 LEU CB   C  -2.965   6.672  -3.401 1.00 . A A . 750 LEU CB   1 1 
        3  4536 1 1  61 LEU CD1  C  -2.255   6.274  -1.129 1.00 . A A . 750 LEU CD1  1 1 
        3  4537 1 1  61 LEU CD2  C  -0.598   6.141  -2.925 1.00 . A A . 750 LEU CD2  1 1 
        3  4538 1 1  61 LEU CG   C  -1.835   6.821  -2.447 1.00 . A A . 750 LEU CG   1 1 
        3  4539 1 1  61 LEU H    H  -2.810   9.102  -4.188 1.00 . A A . 750 LEU H    1 1 
        3  4540 1 1  61 LEU HA   H  -1.902   6.613  -5.254 1.00 . A A . 750 LEU HA   1 1 
        3  4541 1 1  61 LEU HB2  H  -3.743   7.214  -2.895 1.00 . A A . 750 LEU HB2  1 1 
        3  4542 1 1  61 LEU HB3  H  -3.217   5.623  -3.425 1.00 . A A . 750 LEU HB3  1 1 
        3  4543 1 1  61 LEU HD11 H  -1.430   6.338  -0.438 1.00 . A A . 750 LEU HD11 1 1 
        3  4544 1 1  61 LEU HD12 H  -2.571   5.245  -1.241 1.00 . A A . 750 LEU HD12 1 1 
        3  4545 1 1  61 LEU HD13 H  -3.077   6.866  -0.754 1.00 . A A . 750 LEU HD13 1 1 
        3  4546 1 1  61 LEU HD21 H  -0.311   6.556  -3.880 1.00 . A A . 750 LEU HD21 1 1 
        3  4547 1 1  61 LEU HD22 H  -0.781   5.080  -3.003 1.00 . A A . 750 LEU HD22 1 1 
        3  4548 1 1  61 LEU HD23 H   0.181   6.324  -2.202 1.00 . A A . 750 LEU HD23 1 1 
        3  4549 1 1  61 LEU HG   H  -1.627   7.873  -2.316 1.00 . A A . 750 LEU HG   1 1 
        3  4550 1 1  61 LEU N    N  -2.462   8.529  -4.892 1.00 . A A . 750 LEU N    1 1 
        3  4551 1 1  61 LEU O    O  -4.565   7.845  -6.228 1.00 . A A . 750 LEU O    1 1 
        3  4552 1 1  62 LYS C    C  -6.690   5.277  -5.608 1.00 . A A . 751 LYS C    1 1 
        3  4553 1 1  62 LYS CA   C  -5.485   5.332  -6.471 1.00 . A A . 751 LYS CA   1 1 
        3  4554 1 1  62 LYS CB   C  -5.258   4.008  -7.196 1.00 . A A . 751 LYS CB   1 1 
        3  4555 1 1  62 LYS CD   C  -4.097   2.669  -8.981 1.00 . A A . 751 LYS CD   1 1 
        3  4556 1 1  62 LYS CE   C  -5.389   1.906  -9.299 1.00 . A A . 751 LYS CE   1 1 
        3  4557 1 1  62 LYS CG   C  -4.357   4.068  -8.423 1.00 . A A . 751 LYS CG   1 1 
        3  4558 1 1  62 LYS H    H  -4.038   5.038  -5.096 1.00 . A A . 751 LYS H    1 1 
        3  4559 1 1  62 LYS HA   H  -5.634   6.104  -7.210 1.00 . A A . 751 LYS HA   1 1 
        3  4560 1 1  62 LYS HB2  H  -4.816   3.311  -6.501 1.00 . A A . 751 LYS HB2  1 1 
        3  4561 1 1  62 LYS HB3  H  -6.218   3.621  -7.504 1.00 . A A . 751 LYS HB3  1 1 
        3  4562 1 1  62 LYS HD2  H  -3.519   2.759  -9.890 1.00 . A A . 751 LYS HD2  1 1 
        3  4563 1 1  62 LYS HD3  H  -3.528   2.111  -8.252 1.00 . A A . 751 LYS HD3  1 1 
        3  4564 1 1  62 LYS HE2  H  -5.138   0.879  -9.513 1.00 . A A . 751 LYS HE2  1 1 
        3  4565 1 1  62 LYS HE3  H  -6.025   1.933  -8.427 1.00 . A A . 751 LYS HE3  1 1 
        3  4566 1 1  62 LYS HG2  H  -4.835   4.670  -9.182 1.00 . A A . 751 LYS HG2  1 1 
        3  4567 1 1  62 LYS HG3  H  -3.415   4.517  -8.146 1.00 . A A . 751 LYS HG3  1 1 
        3  4568 1 1  62 LYS HZ1  H  -5.657   2.185 -11.341 1.00 . A A . 751 LYS HZ1  1 1 
        3  4569 1 1  62 LYS HZ2  H  -6.158   3.503 -10.447 1.00 . A A . 751 LYS HZ2  1 1 
        3  4570 1 1  62 LYS HZ3  H  -7.104   2.100 -10.471 1.00 . A A . 751 LYS HZ3  1 1 
        3  4571 1 1  62 LYS N    N  -4.395   5.705  -5.700 1.00 . A A . 751 LYS N    1 1 
        3  4572 1 1  62 LYS NZ   N  -6.125   2.461 -10.450 1.00 . A A . 751 LYS NZ   1 1 
        3  4573 1 1  62 LYS O    O  -6.616   5.046  -4.388 1.00 . A A . 751 LYS O    1 1 
        3  4574 1 1  63 LYS C    C  -9.770   4.282  -5.888 1.00 . A A . 752 LYS C    1 1 
        3  4575 1 1  63 LYS CA   C  -9.029   5.566  -5.699 1.00 . A A . 752 LYS CA   1 1 
        3  4576 1 1  63 LYS CB   C  -9.774   6.685  -6.426 1.00 . A A . 752 LYS CB   1 1 
        3  4577 1 1  63 LYS CD   C  -9.811   9.037  -7.286 1.00 . A A . 752 LYS CD   1 1 
        3  4578 1 1  63 LYS CE   C -11.047   9.448  -6.512 1.00 . A A . 752 LYS CE   1 1 
        3  4579 1 1  63 LYS CG   C  -9.007   8.001  -6.523 1.00 . A A . 752 LYS CG   1 1 
        3  4580 1 1  63 LYS H    H  -7.598   5.344  -7.210 1.00 . A A . 752 LYS H    1 1 
        3  4581 1 1  63 LYS HA   H  -8.957   5.816  -4.652 1.00 . A A . 752 LYS HA   1 1 
        3  4582 1 1  63 LYS HB2  H -10.002   6.356  -7.429 1.00 . A A . 752 LYS HB2  1 1 
        3  4583 1 1  63 LYS HB3  H -10.703   6.876  -5.908 1.00 . A A . 752 LYS HB3  1 1 
        3  4584 1 1  63 LYS HD2  H  -9.196   9.908  -7.452 1.00 . A A . 752 LYS HD2  1 1 
        3  4585 1 1  63 LYS HD3  H -10.113   8.620  -8.235 1.00 . A A . 752 LYS HD3  1 1 
        3  4586 1 1  63 LYS HE2  H -11.579   8.560  -6.207 1.00 . A A . 752 LYS HE2  1 1 
        3  4587 1 1  63 LYS HE3  H -10.738   9.996  -5.634 1.00 . A A . 752 LYS HE3  1 1 
        3  4588 1 1  63 LYS HG2  H  -8.810   8.371  -5.529 1.00 . A A . 752 LYS HG2  1 1 
        3  4589 1 1  63 LYS HG3  H  -8.075   7.827  -7.040 1.00 . A A . 752 LYS HG3  1 1 
        3  4590 1 1  63 LYS HZ1  H -11.437  11.094  -7.740 1.00 . A A . 752 LYS HZ1  1 1 
        3  4591 1 1  63 LYS HZ2  H -12.703  10.670  -6.700 1.00 . A A . 752 LYS HZ2  1 1 
        3  4592 1 1  63 LYS HZ3  H -12.385   9.710  -8.069 1.00 . A A . 752 LYS HZ3  1 1 
        3  4593 1 1  63 LYS N    N  -7.740   5.415  -6.250 1.00 . A A . 752 LYS N    1 1 
        3  4594 1 1  63 LYS NZ   N -11.950  10.290  -7.315 1.00 . A A . 752 LYS NZ   1 1 
        3  4595 1 1  63 LYS O    O  -9.977   3.819  -7.014 1.00 . A A . 752 LYS O    1 1 
        3  4596 1 1  64 CYS C    C -12.296   2.756  -5.144 1.00 . A A . 753 CYS C    1 1 
        3  4597 1 1  64 CYS CA   C -10.859   2.467  -4.844 1.00 . A A . 753 CYS CA   1 1 
        3  4598 1 1  64 CYS CB   C -10.765   1.765  -3.533 1.00 . A A . 753 CYS CB   1 1 
        3  4599 1 1  64 CYS H    H  -9.805   4.133  -4.001 1.00 . A A . 753 CYS H    1 1 
        3  4600 1 1  64 CYS HA   H -10.448   1.833  -5.614 1.00 . A A . 753 CYS HA   1 1 
        3  4601 1 1  64 CYS HB2  H -11.268   2.359  -2.786 1.00 . A A . 753 CYS HB2  1 1 
        3  4602 1 1  64 CYS HB3  H -11.300   0.834  -3.653 1.00 . A A . 753 CYS HB3  1 1 
        3  4603 1 1  64 CYS N    N -10.102   3.693  -4.825 1.00 . A A . 753 CYS N    1 1 
        3  4604 1 1  64 CYS O    O -12.890   3.637  -4.555 1.00 . A A . 753 CYS O    1 1 
        3  4605 1 1  64 CYS SG   S  -9.067   1.385  -3.042 1.00 . A A . 753 CYS SG   1 1 
        3  4606 1 1  65 LYS C    C -15.132   1.297  -5.709 1.00 . A A . 754 LYS C    1 1 
        3  4607 1 1  65 LYS CA   C -14.205   2.264  -6.409 1.00 . A A . 754 LYS CA   1 1 
        3  4608 1 1  65 LYS CB   C -14.412   2.198  -7.937 1.00 . A A . 754 LYS CB   1 1 
        3  4609 1 1  65 LYS CD   C -16.120   2.392  -9.817 1.00 . A A . 754 LYS CD   1 1 
        3  4610 1 1  65 LYS CE   C -17.583   2.718 -10.078 1.00 . A A . 754 LYS CE   1 1 
        3  4611 1 1  65 LYS CG   C -15.838   2.550  -8.339 1.00 . A A . 754 LYS CG   1 1 
        3  4612 1 1  65 LYS H    H -12.331   1.289  -6.419 1.00 . A A . 754 LYS H    1 1 
        3  4613 1 1  65 LYS HA   H -14.462   3.259  -6.075 1.00 . A A . 754 LYS HA   1 1 
        3  4614 1 1  65 LYS HB2  H -13.735   2.890  -8.414 1.00 . A A . 754 LYS HB2  1 1 
        3  4615 1 1  65 LYS HB3  H -14.200   1.195  -8.279 1.00 . A A . 754 LYS HB3  1 1 
        3  4616 1 1  65 LYS HD2  H -15.493   3.069 -10.376 1.00 . A A . 754 LYS HD2  1 1 
        3  4617 1 1  65 LYS HD3  H -15.929   1.371 -10.114 1.00 . A A . 754 LYS HD3  1 1 
        3  4618 1 1  65 LYS HE2  H -18.197   2.077  -9.463 1.00 . A A . 754 LYS HE2  1 1 
        3  4619 1 1  65 LYS HE3  H -17.756   3.746  -9.794 1.00 . A A . 754 LYS HE3  1 1 
        3  4620 1 1  65 LYS HG2  H -16.516   1.910  -7.795 1.00 . A A . 754 LYS HG2  1 1 
        3  4621 1 1  65 LYS HG3  H -16.025   3.575  -8.051 1.00 . A A . 754 LYS HG3  1 1 
        3  4622 1 1  65 LYS HZ1  H -17.795   1.567 -11.819 1.00 . A A . 754 LYS HZ1  1 1 
        3  4623 1 1  65 LYS HZ2  H -17.515   3.208 -12.130 1.00 . A A . 754 LYS HZ2  1 1 
        3  4624 1 1  65 LYS HZ3  H -19.015   2.684 -11.542 1.00 . A A . 754 LYS HZ3  1 1 
        3  4625 1 1  65 LYS N    N -12.852   2.026  -6.033 1.00 . A A . 754 LYS N    1 1 
        3  4626 1 1  65 LYS NZ   N -17.983   2.537 -11.485 1.00 . A A . 754 LYS NZ   1 1 
        3  4627 1 1  65 LYS O    O -14.810   0.092  -5.566 1.00 . A A . 754 LYS O    1 1 
        3  4628 1 1  66 SER C    C -17.876   0.194  -5.775 1.00 . A A . 755 SER C    1 1 
        3  4629 1 1  66 SER CA   C -17.299   1.070  -4.663 1.00 . A A . 755 SER CA   1 1 
        3  4630 1 1  66 SER CB   C -18.403   2.026  -4.154 1.00 . A A . 755 SER CB   1 1 
        3  4631 1 1  66 SER H    H -16.260   2.821  -5.175 1.00 . A A . 755 SER H    1 1 
        3  4632 1 1  66 SER HA   H -16.941   0.468  -3.842 1.00 . A A . 755 SER HA   1 1 
        3  4633 1 1  66 SER HB2  H -18.009   2.691  -3.401 1.00 . A A . 755 SER HB2  1 1 
        3  4634 1 1  66 SER HB3  H -18.754   2.617  -4.985 1.00 . A A . 755 SER HB3  1 1 
        3  4635 1 1  66 SER HG   H -20.015   0.918  -4.328 1.00 . A A . 755 SER HG   1 1 
        3  4636 1 1  66 SER N    N -16.212   1.837  -5.199 1.00 . A A . 755 SER N    1 1 
        3  4637 1 1  66 SER O    O -18.137   0.678  -6.882 1.00 . A A . 755 SER O    1 1 
        3  4638 1 1  66 SER OG   O -19.513   1.322  -3.605 1.00 . A A . 755 SER OG   1 1 
        3  4639 1 1  67 SER C    C -20.173  -1.633  -6.390 1.00 . A A . 756 SER C    1 1 
        3  4640 1 1  67 SER CA   C -18.675  -1.944  -6.439 1.00 . A A . 756 SER CA   1 1 
        3  4641 1 1  67 SER CB   C -18.389  -3.418  -6.109 1.00 . A A . 756 SER CB   1 1 
        3  4642 1 1  67 SER H    H -17.691  -1.429  -4.658 1.00 . A A . 756 SER H    1 1 
        3  4643 1 1  67 SER HA   H -18.306  -1.709  -7.427 1.00 . A A . 756 SER HA   1 1 
        3  4644 1 1  67 SER HB2  H -17.329  -3.604  -6.203 1.00 . A A . 756 SER HB2  1 1 
        3  4645 1 1  67 SER HB3  H -18.697  -3.617  -5.092 1.00 . A A . 756 SER HB3  1 1 
        3  4646 1 1  67 SER HG   H -18.483  -4.523  -7.715 1.00 . A A . 756 SER HG   1 1 
        3  4647 1 1  67 SER N    N -18.021  -1.077  -5.508 1.00 . A A . 756 SER N    1 1 
        3  4648 1 1  67 SER O    O -20.698  -1.237  -5.348 1.00 . A A . 756 SER O    1 1 
        3  4649 1 1  67 SER OG   O -19.081  -4.297  -6.980 1.00 . A A . 756 SER OG   1 1 
        3  4650 1 1  68 ASN C    C -23.190  -2.513  -7.032 1.00 . A A . 757 ASN C    1 1 
        3  4651 1 1  68 ASN CA   C -22.247  -1.465  -7.619 1.00 . A A . 757 ASN CA   1 1 
        3  4652 1 1  68 ASN CB   C -22.597  -1.207  -9.100 1.00 . A A . 757 ASN CB   1 1 
        3  4653 1 1  68 ASN CG   C -22.418  -2.431 -10.006 1.00 . A A . 757 ASN CG   1 1 
        3  4654 1 1  68 ASN H    H -20.409  -2.296  -8.232 1.00 . A A . 757 ASN H    1 1 
        3  4655 1 1  68 ASN HA   H -22.386  -0.540  -7.079 1.00 . A A . 757 ASN HA   1 1 
        3  4656 1 1  68 ASN HB2  H -23.630  -0.899  -9.162 1.00 . A A . 757 ASN HB2  1 1 
        3  4657 1 1  68 ASN HB3  H -21.972  -0.410  -9.472 1.00 . A A . 757 ASN HB3  1 1 
        3  4658 1 1  68 ASN HD21 H -23.861  -1.789 -11.180 1.00 . A A . 757 ASN HD21 1 1 
        3  4659 1 1  68 ASN HD22 H -23.120  -3.283 -11.637 1.00 . A A . 757 ASN HD22 1 1 
        3  4660 1 1  68 ASN N    N -20.847  -1.842  -7.480 1.00 . A A . 757 ASN N    1 1 
        3  4661 1 1  68 ASN ND2  N -23.204  -2.511 -11.042 1.00 . A A . 757 ASN ND2  1 1 
        3  4662 1 1  68 ASN O    O -24.414  -2.339  -7.048 1.00 . A A . 757 ASN O    1 1 
        3  4663 1 1  68 ASN OD1  O -21.565  -3.293  -9.771 1.00 . A A . 757 ASN OD1  1 1 
        3  4664 1 1  69 LEU C    C -23.333  -4.762  -4.450 1.00 . A A . 758 LEU C    1 1 
        3  4665 1 1  69 LEU CA   C -23.472  -4.642  -5.959 1.00 . A A . 758 LEU CA   1 1 
        3  4666 1 1  69 LEU CB   C -23.151  -5.972  -6.635 1.00 . A A . 758 LEU CB   1 1 
        3  4667 1 1  69 LEU CD1  C -23.003  -7.377  -8.692 1.00 . A A . 758 LEU CD1  1 1 
        3  4668 1 1  69 LEU CD2  C -24.908  -5.789  -8.420 1.00 . A A . 758 LEU CD2  1 1 
        3  4669 1 1  69 LEU CG   C -23.430  -6.036  -8.137 1.00 . A A . 758 LEU CG   1 1 
        3  4670 1 1  69 LEU H    H -21.666  -3.652  -6.492 1.00 . A A . 758 LEU H    1 1 
        3  4671 1 1  69 LEU HA   H -24.499  -4.391  -6.183 1.00 . A A . 758 LEU HA   1 1 
        3  4672 1 1  69 LEU HB2  H -22.101  -6.172  -6.480 1.00 . A A . 758 LEU HB2  1 1 
        3  4673 1 1  69 LEU HB3  H -23.726  -6.746  -6.151 1.00 . A A . 758 LEU HB3  1 1 
        3  4674 1 1  69 LEU HD11 H -23.551  -8.163  -8.194 1.00 . A A . 758 LEU HD11 1 1 
        3  4675 1 1  69 LEU HD12 H -21.944  -7.516  -8.529 1.00 . A A . 758 LEU HD12 1 1 
        3  4676 1 1  69 LEU HD13 H -23.214  -7.412  -9.751 1.00 . A A . 758 LEU HD13 1 1 
        3  4677 1 1  69 LEU HD21 H -25.506  -6.536  -7.920 1.00 . A A . 758 LEU HD21 1 1 
        3  4678 1 1  69 LEU HD22 H -25.083  -5.842  -9.483 1.00 . A A . 758 LEU HD22 1 1 
        3  4679 1 1  69 LEU HD23 H -25.182  -4.809  -8.057 1.00 . A A . 758 LEU HD23 1 1 
        3  4680 1 1  69 LEU HG   H -22.855  -5.269  -8.634 1.00 . A A . 758 LEU HG   1 1 
        3  4681 1 1  69 LEU N    N -22.644  -3.581  -6.505 1.00 . A A . 758 LEU N    1 1 
        3  4682 1 1  69 LEU O    O -24.087  -5.489  -3.807 1.00 . A A . 758 LEU O    1 1 
        3  4683 1 1  70 ILE C    C -22.690  -2.950  -1.728 1.00 . A A . 759 ILE C    1 1 
        3  4684 1 1  70 ILE CA   C -22.137  -4.115  -2.485 1.00 . A A . 759 ILE CA   1 1 
        3  4685 1 1  70 ILE CB   C -20.658  -4.393  -2.142 1.00 . A A . 759 ILE CB   1 1 
        3  4686 1 1  70 ILE CD1  C -19.452  -2.197  -2.514 1.00 . A A . 759 ILE CD1  1 1 
        3  4687 1 1  70 ILE CG1  C -19.715  -3.576  -3.005 1.00 . A A . 759 ILE CG1  1 1 
        3  4688 1 1  70 ILE CG2  C -20.351  -5.864  -2.300 1.00 . A A . 759 ILE CG2  1 1 
        3  4689 1 1  70 ILE H    H -21.847  -3.420  -4.405 1.00 . A A . 759 ILE H    1 1 
        3  4690 1 1  70 ILE HA   H -22.704  -4.973  -2.152 1.00 . A A . 759 ILE HA   1 1 
        3  4691 1 1  70 ILE HB   H -20.521  -4.072  -1.113 1.00 . A A . 759 ILE HB   1 1 
        3  4692 1 1  70 ILE HD11 H -19.003  -2.276  -1.535 1.00 . A A . 759 ILE HD11 1 1 
        3  4693 1 1  70 ILE HD12 H -20.388  -1.663  -2.456 1.00 . A A . 759 ILE HD12 1 1 
        3  4694 1 1  70 ILE HD13 H -18.775  -1.690  -3.187 1.00 . A A . 759 ILE HD13 1 1 
        3  4695 1 1  70 ILE HG12 H -18.773  -4.087  -3.110 1.00 . A A . 759 ILE HG12 1 1 
        3  4696 1 1  70 ILE HG13 H -20.167  -3.496  -3.979 1.00 . A A . 759 ILE HG13 1 1 
        3  4697 1 1  70 ILE HG21 H -20.579  -6.174  -3.310 1.00 . A A . 759 ILE HG21 1 1 
        3  4698 1 1  70 ILE HG22 H -20.947  -6.447  -1.614 1.00 . A A . 759 ILE HG22 1 1 
        3  4699 1 1  70 ILE HG23 H -19.302  -6.040  -2.114 1.00 . A A . 759 ILE HG23 1 1 
        3  4700 1 1  70 ILE N    N -22.386  -4.048  -3.890 1.00 . A A . 759 ILE N    1 1 
        3  4701 1 1  70 ILE O    O -22.832  -1.833  -2.247 1.00 . A A . 759 ILE O    1 1 
        3  4702 1 1  71 ILE C    C -22.525  -1.870   1.350 1.00 . A A . 760 ILE C    1 1 
        3  4703 1 1  71 ILE CA   C -23.595  -2.286   0.376 1.00 . A A . 760 ILE CA   1 1 
        3  4704 1 1  71 ILE CB   C -24.802  -2.895   1.189 1.00 . A A . 760 ILE CB   1 1 
        3  4705 1 1  71 ILE CD1  C -25.698  -4.701  -0.445 1.00 . A A . 760 ILE CD1  1 1 
        3  4706 1 1  71 ILE CG1  C -25.962  -3.402   0.291 1.00 . A A . 760 ILE CG1  1 1 
        3  4707 1 1  71 ILE CG2  C -25.348  -1.895   2.209 1.00 . A A . 760 ILE CG2  1 1 
        3  4708 1 1  71 ILE H    H -22.803  -4.139  -0.214 1.00 . A A . 760 ILE H    1 1 
        3  4709 1 1  71 ILE HA   H -23.939  -1.429  -0.184 1.00 . A A . 760 ILE HA   1 1 
        3  4710 1 1  71 ILE HB   H -24.383  -3.731   1.731 1.00 . A A . 760 ILE HB   1 1 
        3  4711 1 1  71 ILE HD11 H -26.561  -4.976  -1.033 1.00 . A A . 760 ILE HD11 1 1 
        3  4712 1 1  71 ILE HD12 H -25.486  -5.490   0.265 1.00 . A A . 760 ILE HD12 1 1 
        3  4713 1 1  71 ILE HD13 H -24.847  -4.579  -1.099 1.00 . A A . 760 ILE HD13 1 1 
        3  4714 1 1  71 ILE HG12 H -26.837  -3.556   0.905 1.00 . A A . 760 ILE HG12 1 1 
        3  4715 1 1  71 ILE HG13 H -26.187  -2.641  -0.441 1.00 . A A . 760 ILE HG13 1 1 
        3  4716 1 1  71 ILE HG21 H -26.167  -2.344   2.752 1.00 . A A . 760 ILE HG21 1 1 
        3  4717 1 1  71 ILE HG22 H -25.699  -1.013   1.695 1.00 . A A . 760 ILE HG22 1 1 
        3  4718 1 1  71 ILE HG23 H -24.562  -1.621   2.898 1.00 . A A . 760 ILE HG23 1 1 
        3  4719 1 1  71 ILE N    N -23.011  -3.229  -0.522 1.00 . A A . 760 ILE N    1 1 
        3  4720 1 1  71 ILE O    O -21.820  -2.720   1.895 1.00 . A A . 760 ILE O    1 1 
        3  4721 1 1  72 LEU C    C -22.178   0.573   3.578 1.00 . A A . 761 LEU C    1 1 
        3  4722 1 1  72 LEU CA   C -21.415  -0.084   2.468 1.00 . A A . 761 LEU CA   1 1 
        3  4723 1 1  72 LEU CB   C -20.458   0.947   1.814 1.00 . A A . 761 LEU CB   1 1 
        3  4724 1 1  72 LEU CD1  C -18.973  -0.824   0.816 1.00 . A A . 761 LEU CD1  1 1 
        3  4725 1 1  72 LEU CD2  C -20.508   0.494  -0.662 1.00 . A A . 761 LEU CD2  1 1 
        3  4726 1 1  72 LEU CG   C -19.657   0.491   0.585 1.00 . A A . 761 LEU CG   1 1 
        3  4727 1 1  72 LEU H    H -22.942   0.026   1.040 1.00 . A A . 761 LEU H    1 1 
        3  4728 1 1  72 LEU HA   H -20.844  -0.912   2.862 1.00 . A A . 761 LEU HA   1 1 
        3  4729 1 1  72 LEU HB2  H -21.048   1.802   1.522 1.00 . A A . 761 LEU HB2  1 1 
        3  4730 1 1  72 LEU HB3  H -19.758   1.270   2.571 1.00 . A A . 761 LEU HB3  1 1 
        3  4731 1 1  72 LEU HD11 H -18.367  -1.070  -0.042 1.00 . A A . 761 LEU HD11 1 1 
        3  4732 1 1  72 LEU HD12 H -19.713  -1.595   0.974 1.00 . A A . 761 LEU HD12 1 1 
        3  4733 1 1  72 LEU HD13 H -18.342  -0.750   1.688 1.00 . A A . 761 LEU HD13 1 1 
        3  4734 1 1  72 LEU HD21 H -21.316  -0.213  -0.546 1.00 . A A . 761 LEU HD21 1 1 
        3  4735 1 1  72 LEU HD22 H -19.895   0.233  -1.510 1.00 . A A . 761 LEU HD22 1 1 
        3  4736 1 1  72 LEU HD23 H -20.914   1.484  -0.810 1.00 . A A . 761 LEU HD23 1 1 
        3  4737 1 1  72 LEU HG   H -18.819   1.137   0.408 1.00 . A A . 761 LEU HG   1 1 
        3  4738 1 1  72 LEU N    N -22.375  -0.600   1.535 1.00 . A A . 761 LEU N    1 1 
        3  4739 1 1  72 LEU O    O -23.414   0.533   3.584 1.00 . A A . 761 LEU O    1 1 
        3  4740 1 1  73 GLU C    C -22.902   3.076   5.068 1.00 . A A . 762 GLU C    1 1 
        3  4741 1 1  73 GLU CA   C -22.130   1.874   5.589 1.00 . A A . 762 GLU CA   1 1 
        3  4742 1 1  73 GLU CB   C -21.134   2.329   6.622 1.00 . A A . 762 GLU CB   1 1 
        3  4743 1 1  73 GLU CD   C -19.623   1.712   8.474 1.00 . A A . 762 GLU CD   1 1 
        3  4744 1 1  73 GLU CG   C -20.452   1.210   7.340 1.00 . A A . 762 GLU CG   1 1 
        3  4745 1 1  73 GLU H    H -20.503   1.126   4.466 1.00 . A A . 762 GLU H    1 1 
        3  4746 1 1  73 GLU HA   H -22.811   1.170   6.046 1.00 . A A . 762 GLU HA   1 1 
        3  4747 1 1  73 GLU HB2  H -20.379   2.925   6.130 1.00 . A A . 762 GLU HB2  1 1 
        3  4748 1 1  73 GLU HB3  H -21.645   2.941   7.352 1.00 . A A . 762 GLU HB3  1 1 
        3  4749 1 1  73 GLU HG2  H -21.193   0.524   7.720 1.00 . A A . 762 GLU HG2  1 1 
        3  4750 1 1  73 GLU HG3  H -19.806   0.705   6.638 1.00 . A A . 762 GLU HG3  1 1 
        3  4751 1 1  73 GLU N    N -21.478   1.173   4.508 1.00 . A A . 762 GLU N    1 1 
        3  4752 1 1  73 GLU O    O -22.642   3.562   3.963 1.00 . A A . 762 GLU O    1 1 
        3  4753 1 1  73 GLU OE1  O -20.111   2.532   9.257 1.00 . A A . 762 GLU OE1  1 1 
        3  4754 1 1  73 GLU OE2  O -18.505   1.266   8.641 1.00 . A A . 762 GLU OE2  1 1 
        3  4755 1 1  74 GLU C    C -23.854   6.029   5.309 1.00 . A A . 763 GLU C    1 1 
        3  4756 1 1  74 GLU CA   C -24.637   4.729   5.503 1.00 . A A . 763 GLU CA   1 1 
        3  4757 1 1  74 GLU CB   C -25.755   4.902   6.519 1.00 . A A . 763 GLU CB   1 1 
        3  4758 1 1  74 GLU CD   C -27.753   3.865   7.633 1.00 . A A . 763 GLU CD   1 1 
        3  4759 1 1  74 GLU CG   C -26.646   3.677   6.638 1.00 . A A . 763 GLU CG   1 1 
        3  4760 1 1  74 GLU H    H -23.819   3.279   6.817 1.00 . A A . 763 GLU H    1 1 
        3  4761 1 1  74 GLU HA   H -25.073   4.464   4.551 1.00 . A A . 763 GLU HA   1 1 
        3  4762 1 1  74 GLU HB2  H -25.321   5.102   7.487 1.00 . A A . 763 GLU HB2  1 1 
        3  4763 1 1  74 GLU HB3  H -26.366   5.741   6.228 1.00 . A A . 763 GLU HB3  1 1 
        3  4764 1 1  74 GLU HG2  H -27.086   3.470   5.673 1.00 . A A . 763 GLU HG2  1 1 
        3  4765 1 1  74 GLU HG3  H -26.041   2.837   6.945 1.00 . A A . 763 GLU HG3  1 1 
        3  4766 1 1  74 GLU N    N -23.763   3.621   5.892 1.00 . A A . 763 GLU N    1 1 
        3  4767 1 1  74 GLU O    O -24.377   7.022   4.840 1.00 . A A . 763 GLU O    1 1 
        3  4768 1 1  74 GLU OE1  O -28.727   4.570   7.320 1.00 . A A . 763 GLU OE1  1 1 
        3  4769 1 1  74 GLU OE2  O -27.666   3.324   8.761 1.00 . A A . 763 GLU OE2  1 1 
        3  4770 1 1  75 HIS C    C -20.725   6.832   4.359 1.00 . A A . 764 HIS C    1 1 
        3  4771 1 1  75 HIS CA   C -21.715   7.119   5.461 1.00 . A A . 764 HIS CA   1 1 
        3  4772 1 1  75 HIS CB   C -21.007   7.607   6.766 1.00 . A A . 764 HIS CB   1 1 
        3  4773 1 1  75 HIS CD2  C -19.922   5.792   8.290 1.00 . A A . 764 HIS CD2  1 1 
        3  4774 1 1  75 HIS CE1  C -21.579   5.510   9.670 1.00 . A A . 764 HIS CE1  1 1 
        3  4775 1 1  75 HIS CG   C -20.910   6.616   7.903 1.00 . A A . 764 HIS CG   1 1 
        3  4776 1 1  75 HIS H    H -22.273   5.161   6.064 1.00 . A A . 764 HIS H    1 1 
        3  4777 1 1  75 HIS HA   H -22.346   7.916   5.096 1.00 . A A . 764 HIS HA   1 1 
        3  4778 1 1  75 HIS HB2  H -19.981   7.807   6.486 1.00 . A A . 764 HIS HB2  1 1 
        3  4779 1 1  75 HIS HB3  H -21.475   8.513   7.122 1.00 . A A . 764 HIS HB3  1 1 
        3  4780 1 1  75 HIS HD1  H -22.804   6.879   8.766 1.00 . A A . 764 HIS HD1  1 1 
        3  4781 1 1  75 HIS HD2  H -18.959   5.682   7.812 1.00 . A A . 764 HIS HD2  1 1 
        3  4782 1 1  75 HIS HE1  H -22.188   5.153  10.487 1.00 . A A . 764 HIS HE1  1 1 
        3  4783 1 1  75 HIS HE2  H -20.137   4.151   9.517 1.00 . A A . 764 HIS HE2  1 1 
        3  4784 1 1  75 HIS N    N -22.600   5.992   5.663 1.00 . A A . 764 HIS N    1 1 
        3  4785 1 1  75 HIS ND1  N -21.931   6.411   8.791 1.00 . A A . 764 HIS ND1  1 1 
        3  4786 1 1  75 HIS NE2  N -20.365   5.109   9.390 1.00 . A A . 764 HIS NE2  1 1 
        3  4787 1 1  75 HIS O    O -19.966   7.695   3.951 1.00 . A A . 764 HIS O    1 1 
        3  4788 1 1  76 LEU C    C -20.532   4.871   1.496 1.00 . A A . 765 LEU C    1 1 
        3  4789 1 1  76 LEU CA   C -19.843   5.221   2.804 1.00 . A A . 765 LEU CA   1 1 
        3  4790 1 1  76 LEU CB   C -18.884   4.101   3.240 1.00 . A A . 765 LEU CB   1 1 
        3  4791 1 1  76 LEU CD1  C -17.046   5.757   3.799 1.00 . A A . 765 LEU CD1  1 1 
        3  4792 1 1  76 LEU CD2  C -18.245   4.554   5.652 1.00 . A A . 765 LEU CD2  1 1 
        3  4793 1 1  76 LEU CG   C -17.759   4.479   4.222 1.00 . A A . 765 LEU CG   1 1 
        3  4794 1 1  76 LEU H    H -21.424   4.954   4.136 1.00 . A A . 765 LEU H    1 1 
        3  4795 1 1  76 LEU HA   H -19.247   6.101   2.606 1.00 . A A . 765 LEU HA   1 1 
        3  4796 1 1  76 LEU HB2  H -19.482   3.333   3.707 1.00 . A A . 765 LEU HB2  1 1 
        3  4797 1 1  76 LEU HB3  H -18.438   3.684   2.352 1.00 . A A . 765 LEU HB3  1 1 
        3  4798 1 1  76 LEU HD11 H -17.744   6.580   3.834 1.00 . A A . 765 LEU HD11 1 1 
        3  4799 1 1  76 LEU HD12 H -16.692   5.655   2.784 1.00 . A A . 765 LEU HD12 1 1 
        3  4800 1 1  76 LEU HD13 H -16.217   5.955   4.461 1.00 . A A . 765 LEU HD13 1 1 
        3  4801 1 1  76 LEU HD21 H -17.423   4.820   6.298 1.00 . A A . 765 LEU HD21 1 1 
        3  4802 1 1  76 LEU HD22 H -18.642   3.594   5.950 1.00 . A A . 765 LEU HD22 1 1 
        3  4803 1 1  76 LEU HD23 H -19.020   5.303   5.731 1.00 . A A . 765 LEU HD23 1 1 
        3  4804 1 1  76 LEU HG   H -17.010   3.706   4.163 1.00 . A A . 765 LEU HG   1 1 
        3  4805 1 1  76 LEU N    N -20.761   5.614   3.841 1.00 . A A . 765 LEU N    1 1 
        3  4806 1 1  76 LEU O    O -19.882   4.756   0.485 1.00 . A A . 765 LEU O    1 1 
        3  4807 1 1  77 LYS C    C -22.575   5.713  -0.624 1.00 . A A . 766 LYS C    1 1 
        3  4808 1 1  77 LYS CA   C -22.576   4.468   0.252 1.00 . A A . 766 LYS CA   1 1 
        3  4809 1 1  77 LYS CB   C -24.011   4.009   0.501 1.00 . A A . 766 LYS CB   1 1 
        3  4810 1 1  77 LYS CD   C -25.577   2.141   1.304 1.00 . A A . 766 LYS CD   1 1 
        3  4811 1 1  77 LYS CE   C -26.592   3.009   2.085 1.00 . A A . 766 LYS CE   1 1 
        3  4812 1 1  77 LYS CG   C -24.136   2.698   1.257 1.00 . A A . 766 LYS CG   1 1 
        3  4813 1 1  77 LYS H    H -22.367   4.748   2.337 1.00 . A A . 766 LYS H    1 1 
        3  4814 1 1  77 LYS HA   H -22.039   3.690  -0.272 1.00 . A A . 766 LYS HA   1 1 
        3  4815 1 1  77 LYS HB2  H -24.521   4.771   1.073 1.00 . A A . 766 LYS HB2  1 1 
        3  4816 1 1  77 LYS HB3  H -24.504   3.904  -0.451 1.00 . A A . 766 LYS HB3  1 1 
        3  4817 1 1  77 LYS HD2  H -25.935   2.046   0.289 1.00 . A A . 766 LYS HD2  1 1 
        3  4818 1 1  77 LYS HD3  H -25.540   1.158   1.750 1.00 . A A . 766 LYS HD3  1 1 
        3  4819 1 1  77 LYS HE2  H -27.504   2.444   2.207 1.00 . A A . 766 LYS HE2  1 1 
        3  4820 1 1  77 LYS HE3  H -26.175   3.213   3.061 1.00 . A A . 766 LYS HE3  1 1 
        3  4821 1 1  77 LYS HG2  H -23.507   1.965   0.774 1.00 . A A . 766 LYS HG2  1 1 
        3  4822 1 1  77 LYS HG3  H -23.786   2.849   2.268 1.00 . A A . 766 LYS HG3  1 1 
        3  4823 1 1  77 LYS HZ1  H -26.169   5.011   1.518 1.00 . A A . 766 LYS HZ1  1 1 
        3  4824 1 1  77 LYS HZ2  H -27.791   4.716   1.821 1.00 . A A . 766 LYS HZ2  1 1 
        3  4825 1 1  77 LYS HZ3  H -27.090   4.159   0.399 1.00 . A A . 766 LYS HZ3  1 1 
        3  4826 1 1  77 LYS N    N -21.856   4.727   1.501 1.00 . A A . 766 LYS N    1 1 
        3  4827 1 1  77 LYS NZ   N -26.925   4.298   1.421 1.00 . A A . 766 LYS NZ   1 1 
        3  4828 1 1  77 LYS O    O -22.846   5.655  -1.820 1.00 . A A . 766 LYS O    1 1 
        3  4829 1 1  78 ASN C    C -20.788   8.196  -1.380 1.00 . A A . 767 ASN C    1 1 
        3  4830 1 1  78 ASN CA   C -22.129   8.119  -0.679 1.00 . A A . 767 ASN CA   1 1 
        3  4831 1 1  78 ASN CB   C -22.219   9.269   0.334 1.00 . A A . 767 ASN CB   1 1 
        3  4832 1 1  78 ASN CG   C -23.583   9.419   0.965 1.00 . A A . 767 ASN CG   1 1 
        3  4833 1 1  78 ASN H    H -22.125   6.787   0.965 1.00 . A A . 767 ASN H    1 1 
        3  4834 1 1  78 ASN HA   H -22.927   8.222  -1.398 1.00 . A A . 767 ASN HA   1 1 
        3  4835 1 1  78 ASN HB2  H -21.503   9.098   1.124 1.00 . A A . 767 ASN HB2  1 1 
        3  4836 1 1  78 ASN HB3  H -21.969  10.192  -0.170 1.00 . A A . 767 ASN HB3  1 1 
        3  4837 1 1  78 ASN HD21 H -24.040  10.857  -0.304 1.00 . A A . 767 ASN HD21 1 1 
        3  4838 1 1  78 ASN HD22 H -25.271  10.459   0.840 1.00 . A A . 767 ASN HD22 1 1 
        3  4839 1 1  78 ASN N    N -22.263   6.833  -0.002 1.00 . A A . 767 ASN N    1 1 
        3  4840 1 1  78 ASN ND2  N -24.374  10.323   0.455 1.00 . A A . 767 ASN ND2  1 1 
        3  4841 1 1  78 ASN O    O -20.559   9.066  -2.216 1.00 . A A . 767 ASN O    1 1 
        3  4842 1 1  78 ASN OD1  O -23.893   8.755   1.956 1.00 . A A . 767 ASN OD1  1 1 
        3  4843 1 1  79 LYS C    C -18.589   6.277  -2.714 1.00 . A A . 768 LYS C    1 1 
        3  4844 1 1  79 LYS CA   C -18.594   7.269  -1.588 1.00 . A A . 768 LYS CA   1 1 
        3  4845 1 1  79 LYS CB   C -17.595   6.784  -0.541 1.00 . A A . 768 LYS CB   1 1 
        3  4846 1 1  79 LYS CD   C -15.956   8.662  -0.275 1.00 . A A . 768 LYS CD   1 1 
        3  4847 1 1  79 LYS CE   C -16.116   8.722   1.243 1.00 . A A . 768 LYS CE   1 1 
        3  4848 1 1  79 LYS CG   C -16.162   7.245  -0.771 1.00 . A A . 768 LYS CG   1 1 
        3  4849 1 1  79 LYS H    H -20.143   6.533  -0.459 1.00 . A A . 768 LYS H    1 1 
        3  4850 1 1  79 LYS HA   H -18.315   8.255  -1.926 1.00 . A A . 768 LYS HA   1 1 
        3  4851 1 1  79 LYS HB2  H -17.912   7.086   0.447 1.00 . A A . 768 LYS HB2  1 1 
        3  4852 1 1  79 LYS HB3  H -17.588   5.701  -0.585 1.00 . A A . 768 LYS HB3  1 1 
        3  4853 1 1  79 LYS HD2  H -14.962   8.990  -0.542 1.00 . A A . 768 LYS HD2  1 1 
        3  4854 1 1  79 LYS HD3  H -16.690   9.308  -0.733 1.00 . A A . 768 LYS HD3  1 1 
        3  4855 1 1  79 LYS HE2  H -17.083   8.311   1.496 1.00 . A A . 768 LYS HE2  1 1 
        3  4856 1 1  79 LYS HE3  H -15.355   8.104   1.697 1.00 . A A . 768 LYS HE3  1 1 
        3  4857 1 1  79 LYS HG2  H -15.494   6.585  -0.239 1.00 . A A . 768 LYS HG2  1 1 
        3  4858 1 1  79 LYS HG3  H -15.945   7.204  -1.828 1.00 . A A . 768 LYS HG3  1 1 
        3  4859 1 1  79 LYS HZ1  H -16.760  10.695   1.340 1.00 . A A . 768 LYS HZ1  1 1 
        3  4860 1 1  79 LYS HZ2  H -15.081  10.515   1.559 1.00 . A A . 768 LYS HZ2  1 1 
        3  4861 1 1  79 LYS HZ3  H -16.150  10.106   2.799 1.00 . A A . 768 LYS HZ3  1 1 
        3  4862 1 1  79 LYS N    N -19.907   7.280  -1.047 1.00 . A A . 768 LYS N    1 1 
        3  4863 1 1  79 LYS NZ   N -16.016  10.099   1.763 1.00 . A A . 768 LYS NZ   1 1 
        3  4864 1 1  79 LYS O    O -19.020   5.139  -2.542 1.00 . A A . 768 LYS O    1 1 
        3  4865 1 1  80 LYS C    C -16.570   5.567  -5.217 1.00 . A A . 769 LYS C    1 1 
        3  4866 1 1  80 LYS CA   C -18.029   5.775  -4.935 1.00 . A A . 769 LYS CA   1 1 
        3  4867 1 1  80 LYS CB   C -18.803   6.258  -6.163 1.00 . A A . 769 LYS CB   1 1 
        3  4868 1 1  80 LYS CD   C -19.408   8.130  -7.715 1.00 . A A . 769 LYS CD   1 1 
        3  4869 1 1  80 LYS CE   C -20.779   8.300  -7.073 1.00 . A A . 769 LYS CE   1 1 
        3  4870 1 1  80 LYS CG   C -18.404   7.629  -6.692 1.00 . A A . 769 LYS CG   1 1 
        3  4871 1 1  80 LYS H    H -17.917   7.638  -3.956 1.00 . A A . 769 LYS H    1 1 
        3  4872 1 1  80 LYS HA   H -18.438   4.832  -4.604 1.00 . A A . 769 LYS HA   1 1 
        3  4873 1 1  80 LYS HB2  H -18.659   5.542  -6.959 1.00 . A A . 769 LYS HB2  1 1 
        3  4874 1 1  80 LYS HB3  H -19.852   6.281  -5.908 1.00 . A A . 769 LYS HB3  1 1 
        3  4875 1 1  80 LYS HD2  H -19.075   9.084  -8.095 1.00 . A A . 769 LYS HD2  1 1 
        3  4876 1 1  80 LYS HD3  H -19.482   7.417  -8.524 1.00 . A A . 769 LYS HD3  1 1 
        3  4877 1 1  80 LYS HE2  H -21.099   7.350  -6.673 1.00 . A A . 769 LYS HE2  1 1 
        3  4878 1 1  80 LYS HE3  H -20.699   9.014  -6.268 1.00 . A A . 769 LYS HE3  1 1 
        3  4879 1 1  80 LYS HG2  H -18.358   8.325  -5.866 1.00 . A A . 769 LYS HG2  1 1 
        3  4880 1 1  80 LYS HG3  H -17.431   7.555  -7.157 1.00 . A A . 769 LYS HG3  1 1 
        3  4881 1 1  80 LYS HZ1  H -22.711   8.840  -7.517 1.00 . A A . 769 LYS HZ1  1 1 
        3  4882 1 1  80 LYS HZ2  H -21.950   8.055  -8.782 1.00 . A A . 769 LYS HZ2  1 1 
        3  4883 1 1  80 LYS HZ3  H -21.568   9.684  -8.435 1.00 . A A . 769 LYS HZ3  1 1 
        3  4884 1 1  80 LYS N    N -18.162   6.690  -3.845 1.00 . A A . 769 LYS N    1 1 
        3  4885 1 1  80 LYS NZ   N -21.804   8.756  -8.023 1.00 . A A . 769 LYS NZ   1 1 
        3  4886 1 1  80 LYS O    O -16.173   4.572  -5.797 1.00 . A A . 769 LYS O    1 1 
        3  4887 1 1  81 GLU C    C -13.673   6.791  -3.611 1.00 . A A . 770 GLU C    1 1 
        3  4888 1 1  81 GLU CA   C -14.351   6.466  -4.924 1.00 . A A . 770 GLU CA   1 1 
        3  4889 1 1  81 GLU CB   C -13.930   7.438  -6.001 1.00 . A A . 770 GLU CB   1 1 
        3  4890 1 1  81 GLU CD   C -14.242   8.206  -8.347 1.00 . A A . 770 GLU CD   1 1 
        3  4891 1 1  81 GLU CG   C -14.487   7.112  -7.370 1.00 . A A . 770 GLU CG   1 1 
        3  4892 1 1  81 GLU H    H -16.163   7.250  -4.251 1.00 . A A . 770 GLU H    1 1 
        3  4893 1 1  81 GLU HA   H -14.080   5.463  -5.223 1.00 . A A . 770 GLU HA   1 1 
        3  4894 1 1  81 GLU HB2  H -14.252   8.431  -5.726 1.00 . A A . 770 GLU HB2  1 1 
        3  4895 1 1  81 GLU HB3  H -12.852   7.418  -6.059 1.00 . A A . 770 GLU HB3  1 1 
        3  4896 1 1  81 GLU HG2  H -14.010   6.209  -7.723 1.00 . A A . 770 GLU HG2  1 1 
        3  4897 1 1  81 GLU HG3  H -15.551   6.945  -7.280 1.00 . A A . 770 GLU HG3  1 1 
        3  4898 1 1  81 GLU N    N -15.773   6.498  -4.750 1.00 . A A . 770 GLU N    1 1 
        3  4899 1 1  81 GLU O    O -13.683   7.937  -3.145 1.00 . A A . 770 GLU O    1 1 
        3  4900 1 1  81 GLU OE1  O -13.113   8.336  -8.829 1.00 . A A . 770 GLU OE1  1 1 
        3  4901 1 1  81 GLU OE2  O -15.169   8.998  -8.612 1.00 . A A . 770 GLU OE2  1 1 
        3  4902 1 1  82 PHE C    C -11.014   6.153  -1.852 1.00 . A A . 771 PHE C    1 1 
        3  4903 1 1  82 PHE CA   C -12.488   5.853  -1.734 1.00 . A A . 771 PHE CA   1 1 
        3  4904 1 1  82 PHE CB   C -12.657   4.522  -1.002 1.00 . A A . 771 PHE CB   1 1 
        3  4905 1 1  82 PHE CD1  C -14.885   3.559  -1.651 1.00 . A A . 771 PHE CD1  1 1 
        3  4906 1 1  82 PHE CD2  C -14.594   4.352   0.571 1.00 . A A . 771 PHE CD2  1 1 
        3  4907 1 1  82 PHE CE1  C -16.176   3.198  -1.361 1.00 . A A . 771 PHE CE1  1 1 
        3  4908 1 1  82 PHE CE2  C -15.887   3.989   0.869 1.00 . A A . 771 PHE CE2  1 1 
        3  4909 1 1  82 PHE CG   C -14.076   4.141  -0.688 1.00 . A A . 771 PHE CG   1 1 
        3  4910 1 1  82 PHE CZ   C -16.683   3.409  -0.099 1.00 . A A . 771 PHE CZ   1 1 
        3  4911 1 1  82 PHE H    H -13.066   4.947  -3.547 1.00 . A A . 771 PHE H    1 1 
        3  4912 1 1  82 PHE HA   H -12.986   6.619  -1.161 1.00 . A A . 771 PHE HA   1 1 
        3  4913 1 1  82 PHE HB2  H -12.241   3.735  -1.614 1.00 . A A . 771 PHE HB2  1 1 
        3  4914 1 1  82 PHE HB3  H -12.108   4.567  -0.073 1.00 . A A . 771 PHE HB3  1 1 
        3  4915 1 1  82 PHE HD1  H -14.489   3.391  -2.642 1.00 . A A . 771 PHE HD1  1 1 
        3  4916 1 1  82 PHE HD2  H -13.973   4.804   1.331 1.00 . A A . 771 PHE HD2  1 1 
        3  4917 1 1  82 PHE HE1  H -16.785   2.745  -2.126 1.00 . A A . 771 PHE HE1  1 1 
        3  4918 1 1  82 PHE HE2  H -16.276   4.169   1.859 1.00 . A A . 771 PHE HE2  1 1 
        3  4919 1 1  82 PHE HZ   H -17.697   3.123   0.134 1.00 . A A . 771 PHE HZ   1 1 
        3  4920 1 1  82 PHE N    N -13.105   5.790  -3.037 1.00 . A A . 771 PHE N    1 1 
        3  4921 1 1  82 PHE O    O -10.412   5.985  -2.925 1.00 . A A . 771 PHE O    1 1 
        3  4922 1 1  83 ASP C    C  -8.361   5.696   0.004 1.00 . A A . 772 ASP C    1 1 
        3  4923 1 1  83 ASP CA   C  -9.027   6.851  -0.687 1.00 . A A . 772 ASP CA   1 1 
        3  4924 1 1  83 ASP CB   C  -8.746   8.153   0.086 1.00 . A A . 772 ASP CB   1 1 
        3  4925 1 1  83 ASP CG   C  -9.148   8.098   1.557 1.00 . A A . 772 ASP CG   1 1 
        3  4926 1 1  83 ASP H    H -10.973   6.674   0.055 1.00 . A A . 772 ASP H    1 1 
        3  4927 1 1  83 ASP HA   H  -8.640   6.935  -1.691 1.00 . A A . 772 ASP HA   1 1 
        3  4928 1 1  83 ASP HB2  H  -7.689   8.367   0.038 1.00 . A A . 772 ASP HB2  1 1 
        3  4929 1 1  83 ASP HB3  H  -9.286   8.960  -0.389 1.00 . A A . 772 ASP HB3  1 1 
        3  4930 1 1  83 ASP N    N -10.442   6.573  -0.764 1.00 . A A . 772 ASP N    1 1 
        3  4931 1 1  83 ASP O    O  -9.009   4.970   0.759 1.00 . A A . 772 ASP O    1 1 
        3  4932 1 1  83 ASP OD1  O -10.378   8.177   1.865 1.00 . A A . 772 ASP OD1  1 1 
        3  4933 1 1  83 ASP OD2  O  -8.264   8.039   2.435 1.00 . A A . 772 ASP OD2  1 1 
        3  4934 1 1  84 HIS C    C  -6.339   4.533   1.850 1.00 . A A . 773 HIS C    1 1 
        3  4935 1 1  84 HIS CA   C  -6.350   4.406   0.346 1.00 . A A . 773 HIS CA   1 1 
        3  4936 1 1  84 HIS CB   C  -4.924   4.303  -0.247 1.00 . A A . 773 HIS CB   1 1 
        3  4937 1 1  84 HIS CD2  C  -2.750   3.846   1.081 1.00 . A A . 773 HIS CD2  1 1 
        3  4938 1 1  84 HIS CE1  C  -2.962   1.726   1.477 1.00 . A A . 773 HIS CE1  1 1 
        3  4939 1 1  84 HIS CG   C  -3.904   3.477   0.536 1.00 . A A . 773 HIS CG   1 1 
        3  4940 1 1  84 HIS H    H  -6.639   6.133  -0.865 1.00 . A A . 773 HIS H    1 1 
        3  4941 1 1  84 HIS HA   H  -6.886   3.501   0.104 1.00 . A A . 773 HIS HA   1 1 
        3  4942 1 1  84 HIS HB2  H  -4.992   3.869  -1.233 1.00 . A A . 773 HIS HB2  1 1 
        3  4943 1 1  84 HIS HB3  H  -4.530   5.305  -0.342 1.00 . A A . 773 HIS HB3  1 1 
        3  4944 1 1  84 HIS HD1  H  -4.802   1.560   0.637 1.00 . A A . 773 HIS HD1  1 1 
        3  4945 1 1  84 HIS HD2  H  -2.360   4.855   1.022 1.00 . A A . 773 HIS HD2  1 1 
        3  4946 1 1  84 HIS HE1  H  -2.780   0.716   1.816 1.00 . A A . 773 HIS HE1  1 1 
        3  4947 1 1  84 HIS HE2  H  -1.254   2.671   1.988 1.00 . A A . 773 HIS HE2  1 1 
        3  4948 1 1  84 HIS N    N  -7.089   5.495  -0.263 1.00 . A A . 773 HIS N    1 1 
        3  4949 1 1  84 HIS ND1  N  -4.019   2.133   0.804 1.00 . A A . 773 HIS ND1  1 1 
        3  4950 1 1  84 HIS NE2  N  -2.182   2.744   1.657 1.00 . A A . 773 HIS NE2  1 1 
        3  4951 1 1  84 HIS O    O  -6.312   5.645   2.372 1.00 . A A . 773 HIS O    1 1 
        3  4952 1 1  85 ASN C    C  -7.757   3.277   4.563 1.00 . A A . 774 ASN C    1 1 
        3  4953 1 1  85 ASN CA   C  -6.361   3.203   3.970 1.00 . A A . 774 ASN CA   1 1 
        3  4954 1 1  85 ASN CB   C  -5.425   4.208   4.637 1.00 . A A . 774 ASN CB   1 1 
        3  4955 1 1  85 ASN CG   C  -5.204   3.965   6.116 1.00 . A A . 774 ASN CG   1 1 
        3  4956 1 1  85 ASN H    H  -6.474   2.540   1.982 1.00 . A A . 774 ASN H    1 1 
        3  4957 1 1  85 ASN HA   H  -5.991   2.204   4.156 1.00 . A A . 774 ASN HA   1 1 
        3  4958 1 1  85 ASN HB2  H  -4.496   4.215   4.089 1.00 . A A . 774 ASN HB2  1 1 
        3  4959 1 1  85 ASN HB3  H  -5.871   5.185   4.516 1.00 . A A . 774 ASN HB3  1 1 
        3  4960 1 1  85 ASN HD21 H  -5.404   5.854   6.358 1.00 . A A . 774 ASN HD21 1 1 
        3  4961 1 1  85 ASN HD22 H  -5.078   4.977   7.823 1.00 . A A . 774 ASN HD22 1 1 
        3  4962 1 1  85 ASN N    N  -6.393   3.363   2.510 1.00 . A A . 774 ASN N    1 1 
        3  4963 1 1  85 ASN ND2  N  -5.231   5.024   6.851 1.00 . A A . 774 ASN ND2  1 1 
        3  4964 1 1  85 ASN O    O  -7.942   3.201   5.775 1.00 . A A . 774 ASN O    1 1 
        3  4965 1 1  85 ASN OD1  O  -5.114   2.824   6.585 1.00 . A A . 774 ASN OD1  1 1 
        3  4966 1 1  86 SER C    C -10.483   2.020   4.647 1.00 . A A . 775 SER C    1 1 
        3  4967 1 1  86 SER CA   C -10.078   3.432   4.211 1.00 . A A . 775 SER CA   1 1 
        3  4968 1 1  86 SER CB   C -11.039   3.973   3.145 1.00 . A A . 775 SER CB   1 1 
        3  4969 1 1  86 SER H    H  -8.604   3.519   2.767 1.00 . A A . 775 SER H    1 1 
        3  4970 1 1  86 SER HA   H -10.034   4.114   5.045 1.00 . A A . 775 SER HA   1 1 
        3  4971 1 1  86 SER HB2  H -12.040   4.008   3.550 1.00 . A A . 775 SER HB2  1 1 
        3  4972 1 1  86 SER HB3  H -10.731   4.968   2.859 1.00 . A A . 775 SER HB3  1 1 
        3  4973 1 1  86 SER HG   H -11.425   2.305   2.266 1.00 . A A . 775 SER HG   1 1 
        3  4974 1 1  86 SER N    N  -8.746   3.401   3.727 1.00 . A A . 775 SER N    1 1 
        3  4975 1 1  86 SER O    O -10.664   1.128   3.801 1.00 . A A . 775 SER O    1 1 
        3  4976 1 1  86 SER OG   O -11.042   3.144   1.992 1.00 . A A . 775 SER OG   1 1 
        3  4977 1 1  87 ASN C    C -12.452   0.551   6.555 1.00 . A A . 776 ASN C    1 1 
        3  4978 1 1  87 ASN CA   C -10.963   0.514   6.453 1.00 . A A . 776 ASN CA   1 1 
        3  4979 1 1  87 ASN CB   C -10.343   0.187   7.836 1.00 . A A . 776 ASN CB   1 1 
        3  4980 1 1  87 ASN CG   C  -8.820   0.007   7.853 1.00 . A A . 776 ASN CG   1 1 
        3  4981 1 1  87 ASN H    H -10.339   2.507   6.583 1.00 . A A . 776 ASN H    1 1 
        3  4982 1 1  87 ASN HA   H -10.682  -0.243   5.734 1.00 . A A . 776 ASN HA   1 1 
        3  4983 1 1  87 ASN HB2  H -10.583   0.990   8.517 1.00 . A A . 776 ASN HB2  1 1 
        3  4984 1 1  87 ASN HB3  H -10.804  -0.719   8.200 1.00 . A A . 776 ASN HB3  1 1 
        3  4985 1 1  87 ASN HD21 H  -8.552   1.412   6.486 1.00 . A A . 776 ASN HD21 1 1 
        3  4986 1 1  87 ASN HD22 H  -7.129   0.653   7.074 1.00 . A A . 776 ASN HD22 1 1 
        3  4987 1 1  87 ASN N    N -10.544   1.794   5.936 1.00 . A A . 776 ASN N    1 1 
        3  4988 1 1  87 ASN ND2  N  -8.103   0.757   7.065 1.00 . A A . 776 ASN ND2  1 1 
        3  4989 1 1  87 ASN O    O -13.005   1.026   7.539 1.00 . A A . 776 ASN O    1 1 
        3  4990 1 1  87 ASN OD1  O  -8.289  -0.788   8.621 1.00 . A A . 776 ASN OD1  1 1 
        3  4991 1 1  88 ILE C    C -15.076  -1.189   5.590 1.00 . A A . 777 ILE C    1 1 
        3  4992 1 1  88 ILE CA   C -14.517   0.195   5.420 1.00 . A A . 777 ILE CA   1 1 
        3  4993 1 1  88 ILE CB   C -15.008   0.715   4.040 1.00 . A A . 777 ILE CB   1 1 
        3  4994 1 1  88 ILE CD1  C -15.409  -0.265   1.710 1.00 . A A . 777 ILE CD1  1 1 
        3  4995 1 1  88 ILE CG1  C -14.514  -0.220   2.924 1.00 . A A . 777 ILE CG1  1 1 
        3  4996 1 1  88 ILE CG2  C -14.531   2.141   3.803 1.00 . A A . 777 ILE CG2  1 1 
        3  4997 1 1  88 ILE H    H -12.572  -0.243   4.767 1.00 . A A . 777 ILE H    1 1 
        3  4998 1 1  88 ILE HA   H -14.903   0.848   6.188 1.00 . A A . 777 ILE HA   1 1 
        3  4999 1 1  88 ILE HB   H -16.087   0.713   4.044 1.00 . A A . 777 ILE HB   1 1 
        3  5000 1 1  88 ILE HD11 H -14.972  -0.948   0.995 1.00 . A A . 777 ILE HD11 1 1 
        3  5001 1 1  88 ILE HD12 H -15.511   0.718   1.277 1.00 . A A . 777 ILE HD12 1 1 
        3  5002 1 1  88 ILE HD13 H -16.373  -0.647   2.013 1.00 . A A . 777 ILE HD13 1 1 
        3  5003 1 1  88 ILE HG12 H -13.542   0.112   2.595 1.00 . A A . 777 ILE HG12 1 1 
        3  5004 1 1  88 ILE HG13 H -14.427  -1.223   3.313 1.00 . A A . 777 ILE HG13 1 1 
        3  5005 1 1  88 ILE HG21 H -14.923   2.785   4.577 1.00 . A A . 777 ILE HG21 1 1 
        3  5006 1 1  88 ILE HG22 H -14.882   2.480   2.839 1.00 . A A . 777 ILE HG22 1 1 
        3  5007 1 1  88 ILE HG23 H -13.451   2.165   3.825 1.00 . A A . 777 ILE HG23 1 1 
        3  5008 1 1  88 ILE N    N -13.089   0.149   5.506 1.00 . A A . 777 ILE N    1 1 
        3  5009 1 1  88 ILE O    O -14.363  -2.138   5.911 1.00 . A A . 777 ILE O    1 1 
        3  5010 1 1  89 ARG C    C -18.030  -2.632   4.296 1.00 . A A . 778 ARG C    1 1 
        3  5011 1 1  89 ARG CA   C -16.984  -2.561   5.362 1.00 . A A . 778 ARG CA   1 1 
        3  5012 1 1  89 ARG CB   C -17.552  -2.913   6.732 1.00 . A A . 778 ARG CB   1 1 
        3  5013 1 1  89 ARG CD   C -18.803  -2.271   8.785 1.00 . A A . 778 ARG CD   1 1 
        3  5014 1 1  89 ARG CG   C -18.157  -1.766   7.512 1.00 . A A . 778 ARG CG   1 1 
        3  5015 1 1  89 ARG CZ   C -19.675  -1.338  10.923 1.00 . A A . 778 ARG CZ   1 1 
        3  5016 1 1  89 ARG H    H -16.864  -0.508   5.152 1.00 . A A . 778 ARG H    1 1 
        3  5017 1 1  89 ARG HA   H -16.228  -3.295   5.119 1.00 . A A . 778 ARG HA   1 1 
        3  5018 1 1  89 ARG HB2  H -18.340  -3.630   6.569 1.00 . A A . 778 ARG HB2  1 1 
        3  5019 1 1  89 ARG HB3  H -16.776  -3.368   7.330 1.00 . A A . 778 ARG HB3  1 1 
        3  5020 1 1  89 ARG HD2  H -19.731  -2.734   8.488 1.00 . A A . 778 ARG HD2  1 1 
        3  5021 1 1  89 ARG HD3  H -18.205  -3.039   9.251 1.00 . A A . 778 ARG HD3  1 1 
        3  5022 1 1  89 ARG HE   H -18.702  -0.316   9.459 1.00 . A A . 778 ARG HE   1 1 
        3  5023 1 1  89 ARG HG2  H -17.380  -1.060   7.764 1.00 . A A . 778 ARG HG2  1 1 
        3  5024 1 1  89 ARG HG3  H -18.908  -1.287   6.902 1.00 . A A . 778 ARG HG3  1 1 
        3  5025 1 1  89 ARG HH11 H -20.161  -3.329  10.700 1.00 . A A . 778 ARG HH11 1 1 
        3  5026 1 1  89 ARG HH12 H -20.658  -2.635  12.170 1.00 . A A . 778 ARG HH12 1 1 
        3  5027 1 1  89 ARG HH21 H -19.325   0.584  11.535 1.00 . A A . 778 ARG HH21 1 1 
        3  5028 1 1  89 ARG HH22 H -20.205  -0.353  12.654 1.00 . A A . 778 ARG HH22 1 1 
        3  5029 1 1  89 ARG N    N -16.335  -1.311   5.352 1.00 . A A . 778 ARG N    1 1 
        3  5030 1 1  89 ARG NE   N -19.062  -1.198   9.735 1.00 . A A . 778 ARG NE   1 1 
        3  5031 1 1  89 ARG NH1  N -20.199  -2.514  11.280 1.00 . A A . 778 ARG NH1  1 1 
        3  5032 1 1  89 ARG NH2  N -19.740  -0.308  11.759 1.00 . A A . 778 ARG NH2  1 1 
        3  5033 1 1  89 ARG O    O -18.868  -1.750   4.188 1.00 . A A . 778 ARG O    1 1 
        3  5034 1 1  90 TYR C    C -19.669  -5.131   2.947 1.00 . A A . 779 TYR C    1 1 
        3  5035 1 1  90 TYR CA   C -18.915  -3.920   2.478 1.00 . A A . 779 TYR CA   1 1 
        3  5036 1 1  90 TYR CB   C -18.280  -4.226   1.079 1.00 . A A . 779 TYR CB   1 1 
        3  5037 1 1  90 TYR CD1  C -16.458  -5.885   1.601 1.00 . A A . 779 TYR CD1  1 1 
        3  5038 1 1  90 TYR CD2  C -18.274  -6.582   0.238 1.00 . A A . 779 TYR CD2  1 1 
        3  5039 1 1  90 TYR CE1  C -15.890  -7.128   1.503 1.00 . A A . 779 TYR CE1  1 1 
        3  5040 1 1  90 TYR CE2  C -17.726  -7.837   0.128 1.00 . A A . 779 TYR CE2  1 1 
        3  5041 1 1  90 TYR CG   C -17.650  -5.590   0.970 1.00 . A A . 779 TYR CG   1 1 
        3  5042 1 1  90 TYR CZ   C -16.524  -8.114   0.760 1.00 . A A . 779 TYR CZ   1 1 
        3  5043 1 1  90 TYR H    H -17.155  -4.244   3.532 1.00 . A A . 779 TYR H    1 1 
        3  5044 1 1  90 TYR HA   H -19.615  -3.103   2.397 1.00 . A A . 779 TYR HA   1 1 
        3  5045 1 1  90 TYR HB2  H -19.033  -4.189   0.305 1.00 . A A . 779 TYR HB2  1 1 
        3  5046 1 1  90 TYR HB3  H -17.520  -3.512   0.798 1.00 . A A . 779 TYR HB3  1 1 
        3  5047 1 1  90 TYR HD1  H -15.971  -5.114   2.178 1.00 . A A . 779 TYR HD1  1 1 
        3  5048 1 1  90 TYR HD2  H -19.202  -6.327  -0.263 1.00 . A A . 779 TYR HD2  1 1 
        3  5049 1 1  90 TYR HE1  H -14.952  -7.295   2.011 1.00 . A A . 779 TYR HE1  1 1 
        3  5050 1 1  90 TYR HE2  H -18.253  -8.580  -0.451 1.00 . A A . 779 TYR HE2  1 1 
        3  5051 1 1  90 TYR HH   H -15.900  -9.631  -0.271 1.00 . A A . 779 TYR HH   1 1 
        3  5052 1 1  90 TYR N    N -17.922  -3.643   3.477 1.00 . A A . 779 TYR N    1 1 
        3  5053 1 1  90 TYR O    O -19.214  -5.838   3.882 1.00 . A A . 779 TYR O    1 1 
        3  5054 1 1  90 TYR OH   O -15.963  -9.376   0.664 1.00 . A A . 779 TYR OH   1 1 
        3  5055 1 1  91 ARG C    C -22.325  -6.739   1.265 1.00 . A A . 780 ARG C    1 1 
        3  5056 1 1  91 ARG CA   C -21.562  -6.512   2.538 1.00 . A A . 780 ARG CA   1 1 
        3  5057 1 1  91 ARG CB   C -22.533  -6.324   3.709 1.00 . A A . 780 ARG CB   1 1 
        3  5058 1 1  91 ARG CD   C -24.748  -5.535   4.533 1.00 . A A . 780 ARG CD   1 1 
        3  5059 1 1  91 ARG CG   C -23.727  -5.448   3.413 1.00 . A A . 780 ARG CG   1 1 
        3  5060 1 1  91 ARG CZ   C -27.199  -5.172   4.394 1.00 . A A . 780 ARG CZ   1 1 
        3  5061 1 1  91 ARG H    H -21.019  -4.752   1.600 1.00 . A A . 780 ARG H    1 1 
        3  5062 1 1  91 ARG HA   H -20.933  -7.369   2.710 1.00 . A A . 780 ARG HA   1 1 
        3  5063 1 1  91 ARG HB2  H -22.889  -7.294   4.009 1.00 . A A . 780 ARG HB2  1 1 
        3  5064 1 1  91 ARG HB3  H -21.988  -5.888   4.534 1.00 . A A . 780 ARG HB3  1 1 
        3  5065 1 1  91 ARG HD2  H -25.067  -6.566   4.602 1.00 . A A . 780 ARG HD2  1 1 
        3  5066 1 1  91 ARG HD3  H -24.288  -5.227   5.459 1.00 . A A . 780 ARG HD3  1 1 
        3  5067 1 1  91 ARG HE   H -25.768  -3.777   4.050 1.00 . A A . 780 ARG HE   1 1 
        3  5068 1 1  91 ARG HG2  H -23.414  -4.425   3.260 1.00 . A A . 780 ARG HG2  1 1 
        3  5069 1 1  91 ARG HG3  H -24.151  -5.847   2.502 1.00 . A A . 780 ARG HG3  1 1 
        3  5070 1 1  91 ARG HH11 H -26.667  -7.080   4.945 1.00 . A A . 780 ARG HH11 1 1 
        3  5071 1 1  91 ARG HH12 H -28.339  -6.835   4.795 1.00 . A A . 780 ARG HH12 1 1 
        3  5072 1 1  91 ARG HH21 H -28.150  -3.386   3.955 1.00 . A A . 780 ARG HH21 1 1 
        3  5073 1 1  91 ARG HH22 H -29.180  -4.704   4.271 1.00 . A A . 780 ARG HH22 1 1 
        3  5074 1 1  91 ARG N    N -20.747  -5.372   2.311 1.00 . A A . 780 ARG N    1 1 
        3  5075 1 1  91 ARG NE   N -25.944  -4.714   4.287 1.00 . A A . 780 ARG NE   1 1 
        3  5076 1 1  91 ARG NH1  N -27.413  -6.436   4.740 1.00 . A A . 780 ARG NH1  1 1 
        3  5077 1 1  91 ARG NH2  N -28.234  -4.364   4.191 1.00 . A A . 780 ARG NH2  1 1 
        3  5078 1 1  91 ARG O    O -22.418  -5.821   0.426 1.00 . A A . 780 ARG O    1 1 
        3  5079 1 1  92 CYS C    C -25.071  -8.113   0.058 1.00 . A A . 781 CYS C    1 1 
        3  5080 1 1  92 CYS CA   C -23.567  -8.212  -0.082 1.00 . A A . 781 CYS CA   1 1 
        3  5081 1 1  92 CYS CB   C -23.146  -9.546  -0.624 1.00 . A A . 781 CYS CB   1 1 
        3  5082 1 1  92 CYS H    H -22.739  -8.585   1.797 1.00 . A A . 781 CYS H    1 1 
        3  5083 1 1  92 CYS HA   H -23.276  -7.471  -0.811 1.00 . A A . 781 CYS HA   1 1 
        3  5084 1 1  92 CYS HB2  H -22.849 -10.169   0.204 1.00 . A A . 781 CYS HB2  1 1 
        3  5085 1 1  92 CYS HB3  H -23.975  -9.994  -1.149 1.00 . A A . 781 CYS HB3  1 1 
        3  5086 1 1  92 CYS N    N -22.846  -7.894   1.101 1.00 . A A . 781 CYS N    1 1 
        3  5087 1 1  92 CYS O    O -25.612  -7.907   1.141 1.00 . A A . 781 CYS O    1 1 
        3  5088 1 1  92 CYS SG   S -21.740  -9.451  -1.745 1.00 . A A . 781 CYS SG   1 1 
        3  5089 1 1  93 ARG C    C -27.833  -9.515  -1.196 1.00 . A A . 782 ARG C    1 1 
        3  5090 1 1  93 ARG CA   C -27.180  -8.138  -1.170 1.00 . A A . 782 ARG CA   1 1 
        3  5091 1 1  93 ARG CB   C -27.491  -7.355  -2.442 1.00 . A A . 782 ARG CB   1 1 
        3  5092 1 1  93 ARG CD   C -27.168  -7.123  -4.900 1.00 . A A . 782 ARG CD   1 1 
        3  5093 1 1  93 ARG CG   C -27.038  -8.039  -3.720 1.00 . A A . 782 ARG CG   1 1 
        3  5094 1 1  93 ARG CZ   C -29.108  -6.273  -6.201 1.00 . A A . 782 ARG CZ   1 1 
        3  5095 1 1  93 ARG H    H -25.242  -8.531  -1.874 1.00 . A A . 782 ARG H    1 1 
        3  5096 1 1  93 ARG HA   H -27.509  -7.575  -0.314 1.00 . A A . 782 ARG HA   1 1 
        3  5097 1 1  93 ARG HB2  H -28.558  -7.203  -2.504 1.00 . A A . 782 ARG HB2  1 1 
        3  5098 1 1  93 ARG HB3  H -27.003  -6.393  -2.384 1.00 . A A . 782 ARG HB3  1 1 
        3  5099 1 1  93 ARG HD2  H -26.490  -6.303  -4.717 1.00 . A A . 782 ARG HD2  1 1 
        3  5100 1 1  93 ARG HD3  H -26.887  -7.652  -5.797 1.00 . A A . 782 ARG HD3  1 1 
        3  5101 1 1  93 ARG HE   H -28.967  -6.368  -4.190 1.00 . A A . 782 ARG HE   1 1 
        3  5102 1 1  93 ARG HG2  H -26.004  -8.336  -3.618 1.00 . A A . 782 ARG HG2  1 1 
        3  5103 1 1  93 ARG HG3  H -27.649  -8.915  -3.881 1.00 . A A . 782 ARG HG3  1 1 
        3  5104 1 1  93 ARG HH11 H -27.781  -7.288  -7.426 1.00 . A A . 782 ARG HH11 1 1 
        3  5105 1 1  93 ARG HH12 H -29.020  -6.450  -8.235 1.00 . A A . 782 ARG HH12 1 1 
        3  5106 1 1  93 ARG HH21 H -30.659  -5.274  -5.336 1.00 . A A . 782 ARG HH21 1 1 
        3  5107 1 1  93 ARG HH22 H -30.750  -5.331  -7.034 1.00 . A A . 782 ARG HH22 1 1 
        3  5108 1 1  93 ARG N    N -25.741  -8.282  -1.063 1.00 . A A . 782 ARG N    1 1 
        3  5109 1 1  93 ARG NE   N -28.521  -6.580  -5.041 1.00 . A A . 782 ARG NE   1 1 
        3  5110 1 1  93 ARG NH1  N -28.598  -6.710  -7.353 1.00 . A A . 782 ARG NH1  1 1 
        3  5111 1 1  93 ARG NH2  N -30.239  -5.580  -6.197 1.00 . A A . 782 ARG NH2  1 1 
        3  5112 1 1  93 ARG O    O -28.878  -9.746  -1.827 1.00 . A A . 782 ARG O    1 1 
        3  5113 1 1  94 GLY C    C -26.881 -12.489   0.601 1.00 . A A . 783 GLY C    1 1 
        3  5114 1 1  94 GLY CA   C -27.673 -11.758  -0.403 1.00 . A A . 783 GLY CA   1 1 
        3  5115 1 1  94 GLY H    H -26.551 -10.058   0.152 1.00 . A A . 783 GLY H    1 1 
        3  5116 1 1  94 GLY HA2  H -28.703 -11.791  -0.094 1.00 . A A . 783 GLY HA2  1 1 
        3  5117 1 1  94 GLY HA3  H -27.547 -12.222  -1.369 1.00 . A A . 783 GLY HA3  1 1 
        3  5118 1 1  94 GLY N    N -27.256 -10.389  -0.443 1.00 . A A . 783 GLY N    1 1 
        3  5119 1 1  94 GLY O    O -27.370 -13.381   1.277 1.00 . A A . 783 GLY O    1 1 
        3  5120 1 1  95 LYS C    C -24.845 -11.670   2.867 1.00 . A A . 784 LYS C    1 1 
        3  5121 1 1  95 LYS CA   C -24.789 -12.634   1.707 1.00 . A A . 784 LYS CA   1 1 
        3  5122 1 1  95 LYS CB   C -23.355 -12.760   1.177 1.00 . A A . 784 LYS CB   1 1 
        3  5123 1 1  95 LYS CD   C -23.778 -13.316  -1.261 1.00 . A A . 784 LYS CD   1 1 
        3  5124 1 1  95 LYS CE   C -23.442 -14.197  -2.455 1.00 . A A . 784 LYS CE   1 1 
        3  5125 1 1  95 LYS CG   C -23.118 -13.764   0.029 1.00 . A A . 784 LYS CG   1 1 
        3  5126 1 1  95 LYS H    H -25.342 -11.360   0.150 1.00 . A A . 784 LYS H    1 1 
        3  5127 1 1  95 LYS HA   H -25.180 -13.603   1.973 1.00 . A A . 784 LYS HA   1 1 
        3  5128 1 1  95 LYS HB2  H -23.166 -11.788   0.756 1.00 . A A . 784 LYS HB2  1 1 
        3  5129 1 1  95 LYS HB3  H -22.666 -12.962   1.984 1.00 . A A . 784 LYS HB3  1 1 
        3  5130 1 1  95 LYS HD2  H -24.847 -13.348  -1.105 1.00 . A A . 784 LYS HD2  1 1 
        3  5131 1 1  95 LYS HD3  H -23.488 -12.294  -1.442 1.00 . A A . 784 LYS HD3  1 1 
        3  5132 1 1  95 LYS HE2  H -23.796 -15.195  -2.244 1.00 . A A . 784 LYS HE2  1 1 
        3  5133 1 1  95 LYS HE3  H -23.955 -13.803  -3.319 1.00 . A A . 784 LYS HE3  1 1 
        3  5134 1 1  95 LYS HG2  H -22.055 -13.857  -0.141 1.00 . A A . 784 LYS HG2  1 1 
        3  5135 1 1  95 LYS HG3  H -23.521 -14.724   0.319 1.00 . A A . 784 LYS HG3  1 1 
        3  5136 1 1  95 LYS HZ1  H -21.519 -13.337  -2.664 1.00 . A A . 784 LYS HZ1  1 1 
        3  5137 1 1  95 LYS HZ2  H -21.857 -14.553  -3.737 1.00 . A A . 784 LYS HZ2  1 1 
        3  5138 1 1  95 LYS HZ3  H -21.499 -14.949  -2.123 1.00 . A A . 784 LYS HZ3  1 1 
        3  5139 1 1  95 LYS N    N -25.663 -12.088   0.722 1.00 . A A . 784 LYS N    1 1 
        3  5140 1 1  95 LYS NZ   N -21.989 -14.265  -2.739 1.00 . A A . 784 LYS NZ   1 1 
        3  5141 1 1  95 LYS O    O -24.919 -10.464   2.643 1.00 . A A . 784 LYS O    1 1 
        3  5142 1 1  96 GLU C    C -23.750 -11.043   5.956 1.00 . A A . 785 GLU C    1 1 
        3  5143 1 1  96 GLU CA   C -25.043 -11.297   5.204 1.00 . A A . 785 GLU CA   1 1 
        3  5144 1 1  96 GLU CB   C -26.147 -11.811   6.162 1.00 . A A . 785 GLU CB   1 1 
        3  5145 1 1  96 GLU CD   C -25.987 -14.322   5.823 1.00 . A A . 785 GLU CD   1 1 
        3  5146 1 1  96 GLU CG   C -25.914 -13.181   6.800 1.00 . A A . 785 GLU CG   1 1 
        3  5147 1 1  96 GLU H    H -24.756 -13.128   4.222 1.00 . A A . 785 GLU H    1 1 
        3  5148 1 1  96 GLU HA   H -25.371 -10.345   4.812 1.00 . A A . 785 GLU HA   1 1 
        3  5149 1 1  96 GLU HB2  H -26.259 -11.097   6.965 1.00 . A A . 785 GLU HB2  1 1 
        3  5150 1 1  96 GLU HB3  H -27.077 -11.847   5.614 1.00 . A A . 785 GLU HB3  1 1 
        3  5151 1 1  96 GLU HG2  H -24.932 -13.184   7.248 1.00 . A A . 785 GLU HG2  1 1 
        3  5152 1 1  96 GLU HG3  H -26.661 -13.329   7.566 1.00 . A A . 785 GLU HG3  1 1 
        3  5153 1 1  96 GLU N    N -24.868 -12.161   4.064 1.00 . A A . 785 GLU N    1 1 
        3  5154 1 1  96 GLU O    O -22.798 -11.844   5.905 1.00 . A A . 785 GLU O    1 1 
        3  5155 1 1  96 GLU OE1  O -24.970 -14.638   5.183 1.00 . A A . 785 GLU OE1  1 1 
        3  5156 1 1  96 GLU OE2  O -27.069 -14.916   5.667 1.00 . A A . 785 GLU OE2  1 1 
        3  5157 1 1  97 GLY C    C -21.578  -8.757   6.684 1.00 . A A . 786 GLY C    1 1 
        3  5158 1 1  97 GLY CA   C -22.593  -9.560   7.440 1.00 . A A . 786 GLY CA   1 1 
        3  5159 1 1  97 GLY H    H -24.479  -9.310   6.541 1.00 . A A . 786 GLY H    1 1 
        3  5160 1 1  97 GLY HA2  H -22.950  -8.958   8.264 1.00 . A A . 786 GLY HA2  1 1 
        3  5161 1 1  97 GLY HA3  H -22.118 -10.441   7.841 1.00 . A A . 786 GLY HA3  1 1 
        3  5162 1 1  97 GLY N    N -23.715  -9.924   6.627 1.00 . A A . 786 GLY N    1 1 
        3  5163 1 1  97 GLY O    O -21.472  -8.861   5.456 1.00 . A A . 786 GLY O    1 1 
        3  5164 1 1  98 TRP C    C -18.511  -7.830   6.881 1.00 . A A . 787 TRP C    1 1 
        3  5165 1 1  98 TRP CA   C -19.829  -7.124   6.809 1.00 . A A . 787 TRP CA   1 1 
        3  5166 1 1  98 TRP CB   C -19.703  -5.810   7.562 1.00 . A A . 787 TRP CB   1 1 
        3  5167 1 1  98 TRP CD1  C -21.830  -5.230   8.832 1.00 . A A . 787 TRP CD1  1 1 
        3  5168 1 1  98 TRP CD2  C -21.563  -4.046   6.952 1.00 . A A . 787 TRP CD2  1 1 
        3  5169 1 1  98 TRP CE2  C -22.755  -3.645   7.575 1.00 . A A . 787 TRP CE2  1 1 
        3  5170 1 1  98 TRP CE3  C -21.196  -3.431   5.754 1.00 . A A . 787 TRP CE3  1 1 
        3  5171 1 1  98 TRP CG   C -20.984  -5.072   7.780 1.00 . A A . 787 TRP CG   1 1 
        3  5172 1 1  98 TRP CH2  C -23.197  -2.085   5.874 1.00 . A A . 787 TRP CH2  1 1 
        3  5173 1 1  98 TRP CZ2  C -23.582  -2.665   7.043 1.00 . A A . 787 TRP CZ2  1 1 
        3  5174 1 1  98 TRP CZ3  C -22.017  -2.461   5.232 1.00 . A A . 787 TRP CZ3  1 1 
        3  5175 1 1  98 TRP H    H -20.935  -7.989   8.381 1.00 . A A . 787 TRP H    1 1 
        3  5176 1 1  98 TRP HA   H -20.068  -6.931   5.774 1.00 . A A . 787 TRP HA   1 1 
        3  5177 1 1  98 TRP HB2  H -19.259  -6.004   8.526 1.00 . A A . 787 TRP HB2  1 1 
        3  5178 1 1  98 TRP HB3  H -19.038  -5.179   6.996 1.00 . A A . 787 TRP HB3  1 1 
        3  5179 1 1  98 TRP HD1  H -21.668  -5.935   9.633 1.00 . A A . 787 TRP HD1  1 1 
        3  5180 1 1  98 TRP HE1  H -23.632  -4.302   9.355 1.00 . A A . 787 TRP HE1  1 1 
        3  5181 1 1  98 TRP HE3  H -20.288  -3.688   5.227 1.00 . A A . 787 TRP HE3  1 1 
        3  5182 1 1  98 TRP HH2  H -23.810  -1.317   5.422 1.00 . A A . 787 TRP HH2  1 1 
        3  5183 1 1  98 TRP HZ2  H -24.499  -2.363   7.529 1.00 . A A . 787 TRP HZ2  1 1 
        3  5184 1 1  98 TRP HZ3  H -21.750  -1.974   4.306 1.00 . A A . 787 TRP HZ3  1 1 
        3  5185 1 1  98 TRP N    N -20.830  -7.972   7.402 1.00 . A A . 787 TRP N    1 1 
        3  5186 1 1  98 TRP NE1  N -22.884  -4.378   8.716 1.00 . A A . 787 TRP NE1  1 1 
        3  5187 1 1  98 TRP O    O -18.209  -8.478   7.879 1.00 . A A . 787 TRP O    1 1 
        3  5188 1 1  99 ILE C    C -15.302  -7.488   6.287 1.00 . A A . 788 ILE C    1 1 
        3  5189 1 1  99 ILE CA   C -16.458  -8.398   5.812 1.00 . A A . 788 ILE CA   1 1 
        3  5190 1 1  99 ILE CB   C -16.156  -9.012   4.392 1.00 . A A . 788 ILE CB   1 1 
        3  5191 1 1  99 ILE CD1  C -18.555  -9.414   3.463 1.00 . A A . 788 ILE CD1  1 1 
        3  5192 1 1  99 ILE CG1  C -17.251 -10.023   3.952 1.00 . A A . 788 ILE CG1  1 1 
        3  5193 1 1  99 ILE CG2  C -14.793  -9.696   4.358 1.00 . A A . 788 ILE CG2  1 1 
        3  5194 1 1  99 ILE H    H -18.061  -7.179   5.095 1.00 . A A . 788 ILE H    1 1 
        3  5195 1 1  99 ILE HA   H -16.535  -9.209   6.521 1.00 . A A . 788 ILE HA   1 1 
        3  5196 1 1  99 ILE HB   H -16.135  -8.200   3.681 1.00 . A A . 788 ILE HB   1 1 
        3  5197 1 1  99 ILE HD11 H -18.994  -8.821   4.252 1.00 . A A . 788 ILE HD11 1 1 
        3  5198 1 1  99 ILE HD12 H -19.235 -10.206   3.186 1.00 . A A . 788 ILE HD12 1 1 
        3  5199 1 1  99 ILE HD13 H -18.360  -8.788   2.604 1.00 . A A . 788 ILE HD13 1 1 
        3  5200 1 1  99 ILE HG12 H -16.872 -10.654   3.162 1.00 . A A . 788 ILE HG12 1 1 
        3  5201 1 1  99 ILE HG13 H -17.487 -10.635   4.810 1.00 . A A . 788 ILE HG13 1 1 
        3  5202 1 1  99 ILE HG21 H -14.025  -8.975   4.594 1.00 . A A . 788 ILE HG21 1 1 
        3  5203 1 1  99 ILE HG22 H -14.616 -10.095   3.370 1.00 . A A . 788 ILE HG22 1 1 
        3  5204 1 1  99 ILE HG23 H -14.771 -10.497   5.083 1.00 . A A . 788 ILE HG23 1 1 
        3  5205 1 1  99 ILE N    N -17.731  -7.708   5.855 1.00 . A A . 788 ILE N    1 1 
        3  5206 1 1  99 ILE O    O -14.373  -7.955   6.921 1.00 . A A . 788 ILE O    1 1 
        3  5207 1 1 100 HIS C    C -13.209  -5.249   5.411 1.00 . A A . 789 HIS C    1 1 
        3  5208 1 1 100 HIS CA   C -14.377  -5.142   6.363 1.00 . A A . 789 HIS CA   1 1 
        3  5209 1 1 100 HIS CB   C -13.837  -5.174   7.821 1.00 . A A . 789 HIS CB   1 1 
        3  5210 1 1 100 HIS CD2  C -16.115  -5.018   8.967 1.00 . A A . 789 HIS CD2  1 1 
        3  5211 1 1 100 HIS CE1  C -15.540  -3.820  10.695 1.00 . A A . 789 HIS CE1  1 1 
        3  5212 1 1 100 HIS CG   C -14.812  -4.759   8.858 1.00 . A A . 789 HIS CG   1 1 
        3  5213 1 1 100 HIS H    H -16.267  -5.889   5.618 1.00 . A A . 789 HIS H    1 1 
        3  5214 1 1 100 HIS HA   H -14.866  -4.191   6.190 1.00 . A A . 789 HIS HA   1 1 
        3  5215 1 1 100 HIS HB2  H -13.491  -6.169   8.054 1.00 . A A . 789 HIS HB2  1 1 
        3  5216 1 1 100 HIS HB3  H -12.994  -4.500   7.869 1.00 . A A . 789 HIS HB3  1 1 
        3  5217 1 1 100 HIS HD1  H -13.578  -3.644  10.160 1.00 . A A . 789 HIS HD1  1 1 
        3  5218 1 1 100 HIS HD2  H -16.674  -5.535   8.197 1.00 . A A . 789 HIS HD2  1 1 
        3  5219 1 1 100 HIS HE1  H -15.573  -3.265  11.622 1.00 . A A . 789 HIS HE1  1 1 
        3  5220 1 1 100 HIS HE2  H -17.355  -4.721  10.629 1.00 . A A . 789 HIS HE2  1 1 
        3  5221 1 1 100 HIS N    N -15.434  -6.170   6.044 1.00 . A A . 789 HIS N    1 1 
        3  5222 1 1 100 HIS ND1  N -14.480  -4.004   9.949 1.00 . A A . 789 HIS ND1  1 1 
        3  5223 1 1 100 HIS NE2  N -16.558  -4.428  10.120 1.00 . A A . 789 HIS NE2  1 1 
        3  5224 1 1 100 HIS O    O -12.523  -6.265   5.364 1.00 . A A . 789 HIS O    1 1 
        3  5225 1 1 101 THR C    C -11.241  -2.831   3.676 1.00 . A A . 790 THR C    1 1 
        3  5226 1 1 101 THR CA   C -11.937  -4.193   3.698 1.00 . A A . 790 THR CA   1 1 
        3  5227 1 1 101 THR CB   C -12.525  -4.551   2.322 1.00 . A A . 790 THR CB   1 1 
        3  5228 1 1 101 THR CG2  C -13.763  -3.741   2.036 1.00 . A A . 790 THR CG2  1 1 
        3  5229 1 1 101 THR H    H -13.499  -3.387   4.804 1.00 . A A . 790 THR H    1 1 
        3  5230 1 1 101 THR HA   H -11.213  -4.950   3.969 1.00 . A A . 790 THR HA   1 1 
        3  5231 1 1 101 THR HB   H -12.798  -5.594   2.348 1.00 . A A . 790 THR HB   1 1 
        3  5232 1 1 101 THR HG1  H -11.632  -5.218   0.772 1.00 . A A . 790 THR HG1  1 1 
        3  5233 1 1 101 THR HG21 H -14.136  -4.013   1.059 1.00 . A A . 790 THR HG21 1 1 
        3  5234 1 1 101 THR HG22 H -13.508  -2.692   2.050 1.00 . A A . 790 THR HG22 1 1 
        3  5235 1 1 101 THR HG23 H -14.502  -3.965   2.794 1.00 . A A . 790 THR HG23 1 1 
        3  5236 1 1 101 THR N    N -12.975  -4.211   4.683 1.00 . A A . 790 THR N    1 1 
        3  5237 1 1 101 THR O    O -11.829  -1.819   4.058 1.00 . A A . 790 THR O    1 1 
        3  5238 1 1 101 THR OG1  O -11.576  -4.398   1.285 1.00 . A A . 790 THR OG1  1 1 
        3  5239 1 1 102 VAL C    C  -8.845  -1.270   1.810 1.00 . A A . 791 VAL C    1 1 
        3  5240 1 1 102 VAL CA   C  -9.184  -1.639   3.246 1.00 . A A . 791 VAL CA   1 1 
        3  5241 1 1 102 VAL CB   C  -7.867  -1.888   4.025 1.00 . A A . 791 VAL CB   1 1 
        3  5242 1 1 102 VAL CG1  C  -7.035  -0.620   4.141 1.00 . A A . 791 VAL CG1  1 1 
        3  5243 1 1 102 VAL CG2  C  -8.149  -2.482   5.402 1.00 . A A . 791 VAL CG2  1 1 
        3  5244 1 1 102 VAL H    H  -9.609  -3.670   2.937 1.00 . A A . 791 VAL H    1 1 
        3  5245 1 1 102 VAL HA   H  -9.707  -0.810   3.701 1.00 . A A . 791 VAL HA   1 1 
        3  5246 1 1 102 VAL HB   H  -7.293  -2.608   3.460 1.00 . A A . 791 VAL HB   1 1 
        3  5247 1 1 102 VAL HG11 H  -6.781  -0.270   3.151 1.00 . A A . 791 VAL HG11 1 1 
        3  5248 1 1 102 VAL HG12 H  -6.131  -0.832   4.695 1.00 . A A . 791 VAL HG12 1 1 
        3  5249 1 1 102 VAL HG13 H  -7.604   0.141   4.655 1.00 . A A . 791 VAL HG13 1 1 
        3  5250 1 1 102 VAL HG21 H  -8.681  -3.417   5.293 1.00 . A A . 791 VAL HG21 1 1 
        3  5251 1 1 102 VAL HG22 H  -8.754  -1.795   5.976 1.00 . A A . 791 VAL HG22 1 1 
        3  5252 1 1 102 VAL HG23 H  -7.218  -2.659   5.921 1.00 . A A . 791 VAL HG23 1 1 
        3  5253 1 1 102 VAL N    N -10.000  -2.827   3.263 1.00 . A A . 791 VAL N    1 1 
        3  5254 1 1 102 VAL O    O  -8.481  -2.133   1.017 1.00 . A A . 791 VAL O    1 1 
        3  5255 1 1 103 CYS C    C  -7.140   0.489   0.038 1.00 . A A . 792 CYS C    1 1 
        3  5256 1 1 103 CYS CA   C  -8.638   0.491   0.155 1.00 . A A . 792 CYS CA   1 1 
        3  5257 1 1 103 CYS CB   C  -9.157   1.907  -0.054 1.00 . A A . 792 CYS CB   1 1 
        3  5258 1 1 103 CYS H    H  -9.406   0.599   2.137 1.00 . A A . 792 CYS H    1 1 
        3  5259 1 1 103 CYS HA   H  -9.073  -0.166  -0.584 1.00 . A A . 792 CYS HA   1 1 
        3  5260 1 1 103 CYS HB2  H -10.233   1.942   0.020 1.00 . A A . 792 CYS HB2  1 1 
        3  5261 1 1 103 CYS HB3  H  -8.720   2.465   0.754 1.00 . A A . 792 CYS HB3  1 1 
        3  5262 1 1 103 CYS N    N  -9.007  -0.004   1.474 1.00 . A A . 792 CYS N    1 1 
        3  5263 1 1 103 CYS O    O  -6.452   1.197   0.767 1.00 . A A . 792 CYS O    1 1 
        3  5264 1 1 103 CYS SG   S  -8.650   2.739  -1.604 1.00 . A A . 792 CYS SG   1 1 
        3  5265 1 1 104 ILE C    C  -4.916   0.066  -2.451 1.00 . A A . 793 ILE C    1 1 
        3  5266 1 1 104 ILE CA   C  -5.235  -0.425  -1.056 1.00 . A A . 793 ILE CA   1 1 
        3  5267 1 1 104 ILE CB   C  -4.755  -1.895  -0.913 1.00 . A A . 793 ILE CB   1 1 
        3  5268 1 1 104 ILE CD1  C  -4.524  -1.737   1.639 1.00 . A A . 793 ILE CD1  1 1 
        3  5269 1 1 104 ILE CG1  C  -5.143  -2.469   0.461 1.00 . A A . 793 ILE CG1  1 1 
        3  5270 1 1 104 ILE CG2  C  -3.236  -1.987  -1.121 1.00 . A A . 793 ILE CG2  1 1 
        3  5271 1 1 104 ILE H    H  -7.273  -0.848  -1.357 1.00 . A A . 793 ILE H    1 1 
        3  5272 1 1 104 ILE HA   H  -4.718   0.183  -0.329 1.00 . A A . 793 ILE HA   1 1 
        3  5273 1 1 104 ILE HB   H  -5.268  -2.447  -1.689 1.00 . A A . 793 ILE HB   1 1 
        3  5274 1 1 104 ILE HD11 H  -4.820  -0.698   1.594 1.00 . A A . 793 ILE HD11 1 1 
        3  5275 1 1 104 ILE HD12 H  -3.447  -1.806   1.579 1.00 . A A . 793 ILE HD12 1 1 
        3  5276 1 1 104 ILE HD13 H  -4.868  -2.174   2.564 1.00 . A A . 793 ILE HD13 1 1 
        3  5277 1 1 104 ILE HG12 H  -6.216  -2.407   0.569 1.00 . A A . 793 ILE HG12 1 1 
        3  5278 1 1 104 ILE HG13 H  -4.849  -3.506   0.513 1.00 . A A . 793 ILE HG13 1 1 
        3  5279 1 1 104 ILE HG21 H  -3.002  -1.620  -2.109 1.00 . A A . 793 ILE HG21 1 1 
        3  5280 1 1 104 ILE HG22 H  -2.908  -3.012  -1.023 1.00 . A A . 793 ILE HG22 1 1 
        3  5281 1 1 104 ILE HG23 H  -2.739  -1.370  -0.386 1.00 . A A . 793 ILE HG23 1 1 
        3  5282 1 1 104 ILE N    N  -6.639  -0.306  -0.830 1.00 . A A . 793 ILE N    1 1 
        3  5283 1 1 104 ILE O    O  -4.903  -0.718  -3.380 1.00 . A A . 793 ILE O    1 1 
        3  5284 1 1 105 ASN C    C  -5.248   1.538  -5.007 1.00 . A A . 794 ASN C    1 1 
        3  5285 1 1 105 ASN CA   C  -4.389   2.039  -3.840 1.00 . A A . 794 ASN CA   1 1 
        3  5286 1 1 105 ASN CB   C  -2.917   1.832  -4.102 1.00 . A A . 794 ASN CB   1 1 
        3  5287 1 1 105 ASN CG   C  -2.361   2.785  -5.088 1.00 . A A . 794 ASN CG   1 1 
        3  5288 1 1 105 ASN H    H  -4.830   1.998  -1.825 1.00 . A A . 794 ASN H    1 1 
        3  5289 1 1 105 ASN HA   H  -4.564   3.103  -3.735 1.00 . A A . 794 ASN HA   1 1 
        3  5290 1 1 105 ASN HB2  H  -2.376   1.980  -3.179 1.00 . A A . 794 ASN HB2  1 1 
        3  5291 1 1 105 ASN HB3  H  -2.767   0.832  -4.473 1.00 . A A . 794 ASN HB3  1 1 
        3  5292 1 1 105 ASN HD21 H  -2.125   4.048  -3.631 1.00 . A A . 794 ASN HD21 1 1 
        3  5293 1 1 105 ASN HD22 H  -1.543   4.540  -5.211 1.00 . A A . 794 ASN HD22 1 1 
        3  5294 1 1 105 ASN N    N  -4.743   1.393  -2.587 1.00 . A A . 794 ASN N    1 1 
        3  5295 1 1 105 ASN ND2  N  -1.992   3.911  -4.598 1.00 . A A . 794 ASN ND2  1 1 
        3  5296 1 1 105 ASN O    O  -4.787   0.806  -5.882 1.00 . A A . 794 ASN O    1 1 
        3  5297 1 1 105 ASN OD1  O  -2.294   2.533  -6.265 1.00 . A A . 794 ASN OD1  1 1 
        3  5298 1 1 106 GLY C    C  -7.827   0.003  -5.969 1.00 . A A . 795 GLY C    1 1 
        3  5299 1 1 106 GLY CA   C  -7.456   1.486  -5.987 1.00 . A A . 795 GLY CA   1 1 
        3  5300 1 1 106 GLY H    H  -6.801   2.432  -4.196 1.00 . A A . 795 GLY H    1 1 
        3  5301 1 1 106 GLY HA2  H  -8.361   2.060  -5.852 1.00 . A A . 795 GLY HA2  1 1 
        3  5302 1 1 106 GLY HA3  H  -7.044   1.733  -6.954 1.00 . A A . 795 GLY HA3  1 1 
        3  5303 1 1 106 GLY N    N  -6.507   1.880  -4.951 1.00 . A A . 795 GLY N    1 1 
        3  5304 1 1 106 GLY O    O  -8.269  -0.539  -6.988 1.00 . A A . 795 GLY O    1 1 
        3  5305 1 1 107 ARG C    C  -8.533  -2.231  -3.312 1.00 . A A . 796 ARG C    1 1 
        3  5306 1 1 107 ARG CA   C  -8.012  -2.041  -4.706 1.00 . A A . 796 ARG CA   1 1 
        3  5307 1 1 107 ARG CB   C  -6.757  -2.857  -4.831 1.00 . A A . 796 ARG CB   1 1 
        3  5308 1 1 107 ARG CD   C  -5.650  -5.006  -5.127 1.00 . A A . 796 ARG CD   1 1 
        3  5309 1 1 107 ARG CG   C  -6.948  -4.283  -5.278 1.00 . A A . 796 ARG CG   1 1 
        3  5310 1 1 107 ARG CZ   C  -4.494  -6.978  -6.009 1.00 . A A . 796 ARG CZ   1 1 
        3  5311 1 1 107 ARG H    H  -7.405  -0.187  -4.005 1.00 . A A . 796 ARG H    1 1 
        3  5312 1 1 107 ARG HA   H  -8.735  -2.340  -5.450 1.00 . A A . 796 ARG HA   1 1 
        3  5313 1 1 107 ARG HB2  H  -6.049  -2.370  -5.484 1.00 . A A . 796 ARG HB2  1 1 
        3  5314 1 1 107 ARG HB3  H  -6.363  -2.895  -3.826 1.00 . A A . 796 ARG HB3  1 1 
        3  5315 1 1 107 ARG HD2  H  -4.852  -4.396  -5.523 1.00 . A A . 796 ARG HD2  1 1 
        3  5316 1 1 107 ARG HD3  H  -5.504  -5.152  -4.066 1.00 . A A . 796 ARG HD3  1 1 
        3  5317 1 1 107 ARG HE   H  -6.506  -6.648  -6.072 1.00 . A A . 796 ARG HE   1 1 
        3  5318 1 1 107 ARG HG2  H  -7.700  -4.754  -4.661 1.00 . A A . 796 ARG HG2  1 1 
        3  5319 1 1 107 ARG HG3  H  -7.246  -4.300  -6.316 1.00 . A A . 796 ARG HG3  1 1 
        3  5320 1 1 107 ARG HH11 H  -3.280  -5.635  -5.039 1.00 . A A . 796 ARG HH11 1 1 
        3  5321 1 1 107 ARG HH12 H  -2.441  -6.958  -5.693 1.00 . A A . 796 ARG HH12 1 1 
        3  5322 1 1 107 ARG HH21 H  -5.383  -8.485  -7.062 1.00 . A A . 796 ARG HH21 1 1 
        3  5323 1 1 107 ARG HH22 H  -3.698  -8.654  -6.883 1.00 . A A . 796 ARG HH22 1 1 
        3  5324 1 1 107 ARG N    N  -7.692  -0.642  -4.830 1.00 . A A . 796 ARG N    1 1 
        3  5325 1 1 107 ARG NE   N  -5.623  -6.302  -5.777 1.00 . A A . 796 ARG NE   1 1 
        3  5326 1 1 107 ARG NH1  N  -3.325  -6.498  -5.554 1.00 . A A . 796 ARG NH1  1 1 
        3  5327 1 1 107 ARG NH2  N  -4.524  -8.107  -6.695 1.00 . A A . 796 ARG NH2  1 1 
        3  5328 1 1 107 ARG O    O  -8.373  -1.366  -2.490 1.00 . A A . 796 ARG O    1 1 
        3  5329 1 1 108 TRP C    C  -8.858  -4.733  -1.097 1.00 . A A . 797 TRP C    1 1 
        3  5330 1 1 108 TRP CA   C  -9.604  -3.578  -1.721 1.00 . A A . 797 TRP CA   1 1 
        3  5331 1 1 108 TRP CB   C -11.095  -3.868  -1.798 1.00 . A A . 797 TRP CB   1 1 
        3  5332 1 1 108 TRP CD1  C -12.612  -2.497  -3.336 1.00 . A A . 797 TRP CD1  1 1 
        3  5333 1 1 108 TRP CD2  C -12.126  -1.518  -1.394 1.00 . A A . 797 TRP CD2  1 1 
        3  5334 1 1 108 TRP CE2  C -12.950  -0.652  -2.130 1.00 . A A . 797 TRP CE2  1 1 
        3  5335 1 1 108 TRP CE3  C -11.686  -1.122  -0.138 1.00 . A A . 797 TRP CE3  1 1 
        3  5336 1 1 108 TRP CG   C -11.922  -2.684  -2.177 1.00 . A A . 797 TRP CG   1 1 
        3  5337 1 1 108 TRP CH2  C -12.877   0.943  -0.401 1.00 . A A . 797 TRP CH2  1 1 
        3  5338 1 1 108 TRP CZ2  C -13.337   0.588  -1.640 1.00 . A A . 797 TRP CZ2  1 1 
        3  5339 1 1 108 TRP CZ3  C -12.067   0.103   0.343 1.00 . A A . 797 TRP CZ3  1 1 
        3  5340 1 1 108 TRP H    H  -9.131  -4.054  -3.690 1.00 . A A . 797 TRP H    1 1 
        3  5341 1 1 108 TRP HA   H  -9.452  -2.690  -1.122 1.00 . A A . 797 TRP HA   1 1 
        3  5342 1 1 108 TRP HB2  H -11.206  -4.581  -2.597 1.00 . A A . 797 TRP HB2  1 1 
        3  5343 1 1 108 TRP HB3  H -11.453  -4.277  -0.865 1.00 . A A . 797 TRP HB3  1 1 
        3  5344 1 1 108 TRP HD1  H -12.646  -3.232  -4.126 1.00 . A A . 797 TRP HD1  1 1 
        3  5345 1 1 108 TRP HE1  H -13.810  -0.901  -4.032 1.00 . A A . 797 TRP HE1  1 1 
        3  5346 1 1 108 TRP HE3  H -11.056  -1.764   0.461 1.00 . A A . 797 TRP HE3  1 1 
        3  5347 1 1 108 TRP HH2  H -13.135   1.897   0.034 1.00 . A A . 797 TRP HH2  1 1 
        3  5348 1 1 108 TRP HZ2  H -13.964   1.265  -2.205 1.00 . A A . 797 TRP HZ2  1 1 
        3  5349 1 1 108 TRP HZ3  H -11.719   0.433   1.313 1.00 . A A . 797 TRP HZ3  1 1 
        3  5350 1 1 108 TRP N    N  -9.089  -3.333  -3.030 1.00 . A A . 797 TRP N    1 1 
        3  5351 1 1 108 TRP NE1  N -13.244  -1.273  -3.316 1.00 . A A . 797 TRP NE1  1 1 
        3  5352 1 1 108 TRP O    O  -8.175  -5.486  -1.802 1.00 . A A . 797 TRP O    1 1 
        3  5353 1 1 109 ASP C    C  -9.142  -6.246   2.165 1.00 . A A . 798 ASP C    1 1 
        3  5354 1 1 109 ASP CA   C  -8.343  -5.947   0.916 1.00 . A A . 798 ASP CA   1 1 
        3  5355 1 1 109 ASP CB   C  -6.898  -5.651   1.275 1.00 . A A . 798 ASP CB   1 1 
        3  5356 1 1 109 ASP CG   C  -6.251  -6.762   2.078 1.00 . A A . 798 ASP CG   1 1 
        3  5357 1 1 109 ASP H    H  -9.423  -4.151   0.695 1.00 . A A . 798 ASP H    1 1 
        3  5358 1 1 109 ASP HA   H  -8.377  -6.817   0.279 1.00 . A A . 798 ASP HA   1 1 
        3  5359 1 1 109 ASP HB2  H  -6.337  -5.459   0.376 1.00 . A A . 798 ASP HB2  1 1 
        3  5360 1 1 109 ASP HB3  H  -6.917  -4.755   1.873 1.00 . A A . 798 ASP HB3  1 1 
        3  5361 1 1 109 ASP N    N  -8.947  -4.849   0.191 1.00 . A A . 798 ASP N    1 1 
        3  5362 1 1 109 ASP O    O  -9.096  -5.477   3.129 1.00 . A A . 798 ASP O    1 1 
        3  5363 1 1 109 ASP OD1  O  -6.243  -7.922   1.620 1.00 . A A . 798 ASP OD1  1 1 
        3  5364 1 1 109 ASP OD2  O  -5.756  -6.503   3.196 1.00 . A A . 798 ASP OD2  1 1 
        3  5365 1 1 110 PRO C    C -10.830  -7.574  -0.147 1.00 . A A . 799 PRO C    1 1 
        3  5366 1 1 110 PRO CA   C -10.088  -8.237   1.016 1.00 . A A . 799 PRO CA   1 1 
        3  5367 1 1 110 PRO CB   C -10.933  -9.376   1.577 1.00 . A A . 799 PRO CB   1 1 
        3  5368 1 1 110 PRO CD   C -10.709  -7.779   3.320 1.00 . A A . 799 PRO CD   1 1 
        3  5369 1 1 110 PRO CG   C -11.635  -8.797   2.747 1.00 . A A . 799 PRO CG   1 1 
        3  5370 1 1 110 PRO HA   H  -9.138  -8.619   0.672 1.00 . A A . 799 PRO HA   1 1 
        3  5371 1 1 110 PRO HB2  H -11.642  -9.683   0.821 1.00 . A A . 799 PRO HB2  1 1 
        3  5372 1 1 110 PRO HB3  H -10.302 -10.206   1.860 1.00 . A A . 799 PRO HB3  1 1 
        3  5373 1 1 110 PRO HD2  H -11.269  -6.958   3.744 1.00 . A A . 799 PRO HD2  1 1 
        3  5374 1 1 110 PRO HD3  H -10.069  -8.218   4.070 1.00 . A A . 799 PRO HD3  1 1 
        3  5375 1 1 110 PRO HG2  H -12.554  -8.327   2.431 1.00 . A A . 799 PRO HG2  1 1 
        3  5376 1 1 110 PRO HG3  H -11.837  -9.570   3.474 1.00 . A A . 799 PRO HG3  1 1 
        3  5377 1 1 110 PRO N    N  -9.928  -7.329   2.169 1.00 . A A . 799 PRO N    1 1 
        3  5378 1 1 110 PRO O    O -11.740  -6.762   0.073 1.00 . A A . 799 PRO O    1 1 
        3  5379 1 1 111 GLU C    C -12.515  -7.574  -2.570 1.00 . A A . 800 GLU C    1 1 
        3  5380 1 1 111 GLU CA   C -11.014  -7.354  -2.577 1.00 . A A . 800 GLU CA   1 1 
        3  5381 1 1 111 GLU CB   C -10.401  -7.963  -3.830 1.00 . A A . 800 GLU CB   1 1 
        3  5382 1 1 111 GLU CD   C  -8.396  -8.101  -5.316 1.00 . A A . 800 GLU CD   1 1 
        3  5383 1 1 111 GLU CG   C  -8.966  -7.567  -4.038 1.00 . A A . 800 GLU CG   1 1 
        3  5384 1 1 111 GLU H    H  -9.573  -8.411  -1.409 1.00 . A A . 800 GLU H    1 1 
        3  5385 1 1 111 GLU HA   H -10.809  -6.294  -2.585 1.00 . A A . 800 GLU HA   1 1 
        3  5386 1 1 111 GLU HB2  H -10.450  -9.040  -3.755 1.00 . A A . 800 GLU HB2  1 1 
        3  5387 1 1 111 GLU HB3  H -10.972  -7.639  -4.687 1.00 . A A . 800 GLU HB3  1 1 
        3  5388 1 1 111 GLU HG2  H  -8.942  -6.487  -4.072 1.00 . A A . 800 GLU HG2  1 1 
        3  5389 1 1 111 GLU HG3  H  -8.375  -7.915  -3.204 1.00 . A A . 800 GLU HG3  1 1 
        3  5390 1 1 111 GLU N    N -10.383  -7.862  -1.359 1.00 . A A . 800 GLU N    1 1 
        3  5391 1 1 111 GLU O    O -12.991  -8.712  -2.451 1.00 . A A . 800 GLU O    1 1 
        3  5392 1 1 111 GLU OE1  O  -8.215  -9.321  -5.439 1.00 . A A . 800 GLU OE1  1 1 
        3  5393 1 1 111 GLU OE2  O  -8.120  -7.312  -6.230 1.00 . A A . 800 GLU OE2  1 1 
        3  5394 1 1 112 VAL C    C -15.245  -7.160  -3.884 1.00 . A A . 801 VAL C    1 1 
        3  5395 1 1 112 VAL CA   C -14.682  -6.519  -2.629 1.00 . A A . 801 VAL CA   1 1 
        3  5396 1 1 112 VAL CB   C -15.316  -5.116  -2.399 1.00 . A A . 801 VAL CB   1 1 
        3  5397 1 1 112 VAL CG1  C -16.795  -5.197  -2.379 1.00 . A A . 801 VAL CG1  1 1 
        3  5398 1 1 112 VAL CG2  C -14.809  -4.503  -1.127 1.00 . A A . 801 VAL CG2  1 1 
        3  5399 1 1 112 VAL H    H -12.790  -5.623  -2.768 1.00 . A A . 801 VAL H    1 1 
        3  5400 1 1 112 VAL HA   H -14.937  -7.148  -1.788 1.00 . A A . 801 VAL HA   1 1 
        3  5401 1 1 112 VAL HB   H -15.137  -4.420  -3.196 1.00 . A A . 801 VAL HB   1 1 
        3  5402 1 1 112 VAL HG11 H -17.108  -5.885  -1.608 1.00 . A A . 801 VAL HG11 1 1 
        3  5403 1 1 112 VAL HG12 H -17.152  -5.537  -3.340 1.00 . A A . 801 VAL HG12 1 1 
        3  5404 1 1 112 VAL HG13 H -17.184  -4.216  -2.156 1.00 . A A . 801 VAL HG13 1 1 
        3  5405 1 1 112 VAL HG21 H -15.265  -3.533  -0.988 1.00 . A A . 801 VAL HG21 1 1 
        3  5406 1 1 112 VAL HG22 H -13.736  -4.392  -1.187 1.00 . A A . 801 VAL HG22 1 1 
        3  5407 1 1 112 VAL HG23 H -15.063  -5.144  -0.296 1.00 . A A . 801 VAL HG23 1 1 
        3  5408 1 1 112 VAL N    N -13.244  -6.483  -2.666 1.00 . A A . 801 VAL N    1 1 
        3  5409 1 1 112 VAL O    O -15.022  -6.691  -4.999 1.00 . A A . 801 VAL O    1 1 
        3  5410 1 1 113 ASN C    C -17.903  -9.426  -4.174 1.00 . A A . 802 ASN C    1 1 
        3  5411 1 1 113 ASN CA   C -16.568  -8.983  -4.716 1.00 . A A . 802 ASN CA   1 1 
        3  5412 1 1 113 ASN CB   C -15.692 -10.187  -5.051 1.00 . A A . 802 ASN CB   1 1 
        3  5413 1 1 113 ASN CG   C -16.234 -10.998  -6.184 1.00 . A A . 802 ASN CG   1 1 
        3  5414 1 1 113 ASN H    H -16.078  -8.577  -2.772 1.00 . A A . 802 ASN H    1 1 
        3  5415 1 1 113 ASN HA   H -16.727  -8.390  -5.604 1.00 . A A . 802 ASN HA   1 1 
        3  5416 1 1 113 ASN HB2  H -14.706  -9.841  -5.322 1.00 . A A . 802 ASN HB2  1 1 
        3  5417 1 1 113 ASN HB3  H -15.614 -10.820  -4.179 1.00 . A A . 802 ASN HB3  1 1 
        3  5418 1 1 113 ASN HD21 H -17.258 -12.163  -4.941 1.00 . A A . 802 ASN HD21 1 1 
        3  5419 1 1 113 ASN HD22 H -17.349 -12.495  -6.635 1.00 . A A . 802 ASN HD22 1 1 
        3  5420 1 1 113 ASN N    N -15.943  -8.229  -3.682 1.00 . A A . 802 ASN N    1 1 
        3  5421 1 1 113 ASN ND2  N -17.022 -11.967  -5.881 1.00 . A A . 802 ASN ND2  1 1 
        3  5422 1 1 113 ASN O    O -18.003  -9.747  -2.994 1.00 . A A . 802 ASN O    1 1 
        3  5423 1 1 113 ASN OD1  O -15.935 -10.747  -7.338 1.00 . A A . 802 ASN OD1  1 1 
        3  5424 1 1 114 CYS C    C -20.859 -10.905  -5.240 1.00 . A A . 803 CYS C    1 1 
        3  5425 1 1 114 CYS CA   C -20.244  -9.747  -4.479 1.00 . A A . 803 CYS CA   1 1 
        3  5426 1 1 114 CYS CB   C -21.122  -8.529  -4.551 1.00 . A A . 803 CYS CB   1 1 
        3  5427 1 1 114 CYS H    H -18.805  -9.184  -5.931 1.00 . A A . 803 CYS H    1 1 
        3  5428 1 1 114 CYS HA   H -20.131 -10.029  -3.442 1.00 . A A . 803 CYS HA   1 1 
        3  5429 1 1 114 CYS HB2  H -20.493  -7.689  -4.304 1.00 . A A . 803 CYS HB2  1 1 
        3  5430 1 1 114 CYS HB3  H -21.508  -8.412  -5.553 1.00 . A A . 803 CYS HB3  1 1 
        3  5431 1 1 114 CYS N    N -18.926  -9.420  -4.988 1.00 . A A . 803 CYS N    1 1 
        3  5432 1 1 114 CYS O    O -22.060 -11.195  -5.133 1.00 . A A . 803 CYS O    1 1 
        3  5433 1 1 114 CYS SG   S -22.522  -8.587  -3.409 1.00 . A A . 803 CYS SG   1 1 
        3  5434 1 1 115 SER C    C -20.595 -13.899  -5.800 1.00 . A A . 804 SER C    1 1 
        3  5435 1 1 115 SER CA   C -20.451 -12.698  -6.742 1.00 . A A . 804 SER CA   1 1 
        3  5436 1 1 115 SER CB   C -19.425 -12.962  -7.840 1.00 . A A . 804 SER CB   1 1 
        3  5437 1 1 115 SER H    H -19.100 -11.291  -5.995 1.00 . A A . 804 SER H    1 1 
        3  5438 1 1 115 SER HA   H -21.409 -12.479  -7.189 1.00 . A A . 804 SER HA   1 1 
        3  5439 1 1 115 SER HB2  H -18.509 -13.328  -7.401 1.00 . A A . 804 SER HB2  1 1 
        3  5440 1 1 115 SER HB3  H -19.812 -13.694  -8.533 1.00 . A A . 804 SER HB3  1 1 
        3  5441 1 1 115 SER HG   H -18.457 -11.902  -9.212 1.00 . A A . 804 SER HG   1 1 
        3  5442 1 1 115 SER N    N -20.038 -11.568  -5.978 1.00 . A A . 804 SER N    1 1 
        3  5443 1 1 115 SER O    O -19.575 -14.476  -5.397 1.00 . A A . 804 SER O    1 1 
        3  5444 1 1 115 SER OXT  O -21.734 -14.245  -5.423 1.00 . A A . 804 SER OXT  1 1 
        3  5445 1 1 115 SER OG   O -19.154 -11.750  -8.556 1.00 . A A . 804 SER OG   1 1 
        4  5446 1 1   1 THR C    C  27.266  -6.501  -3.640 1.00 . A A . 690 THR C    1 1 
        4  5447 1 1   1 THR CA   C  27.831  -7.593  -2.747 1.00 . A A . 690 THR CA   1 1 
        4  5448 1 1   1 THR CB   C  28.664  -6.961  -1.566 1.00 . A A . 690 THR CB   1 1 
        4  5449 1 1   1 THR CG2  C  30.058  -6.531  -2.011 1.00 . A A . 690 THR CG2  1 1 
        4  5450 1 1   1 THR H1   H  28.929  -8.112  -4.393 1.00 . A A . 690 THR H1   1 1 
        4  5451 1 1   1 THR HA   H  27.013  -8.162  -2.328 1.00 . A A . 690 THR HA   1 1 
        4  5452 1 1   1 THR HB   H  28.750  -7.704  -0.785 1.00 . A A . 690 THR HB   1 1 
        4  5453 1 1   1 THR HG1  H  27.748  -5.963  -0.085 1.00 . A A . 690 THR HG1  1 1 
        4  5454 1 1   1 THR HG21 H  30.590  -6.101  -1.175 1.00 . A A . 690 THR HG21 1 1 
        4  5455 1 1   1 THR HG22 H  29.972  -5.798  -2.801 1.00 . A A . 690 THR HG22 1 1 
        4  5456 1 1   1 THR HG23 H  30.598  -7.390  -2.380 1.00 . A A . 690 THR HG23 1 1 
        4  5457 1 1   1 THR N    N  28.620  -8.479  -3.540 1.00 . A A . 690 THR N    1 1 
        4  5458 1 1   1 THR O    O  27.769  -6.267  -4.751 1.00 . A A . 690 THR O    1 1 
        4  5459 1 1   1 THR OG1  O  27.976  -5.836  -1.016 1.00 . A A . 690 THR OG1  1 1 
        4  5460 1 1   2 CYS C    C  26.317  -3.503  -3.467 1.00 . A A . 691 CYS C    1 1 
        4  5461 1 1   2 CYS CA   C  25.615  -4.777  -3.865 1.00 . A A . 691 CYS CA   1 1 
        4  5462 1 1   2 CYS CB   C  24.118  -4.680  -3.578 1.00 . A A . 691 CYS CB   1 1 
        4  5463 1 1   2 CYS H    H  25.806  -6.287  -2.386 1.00 . A A . 691 CYS H    1 1 
        4  5464 1 1   2 CYS HA   H  25.752  -4.912  -4.925 1.00 . A A . 691 CYS HA   1 1 
        4  5465 1 1   2 CYS HB2  H  23.960  -4.947  -2.536 1.00 . A A . 691 CYS HB2  1 1 
        4  5466 1 1   2 CYS HB3  H  23.778  -3.666  -3.733 1.00 . A A . 691 CYS HB3  1 1 
        4  5467 1 1   2 CYS N    N  26.199  -5.916  -3.205 1.00 . A A . 691 CYS N    1 1 
        4  5468 1 1   2 CYS O    O  26.938  -2.828  -4.302 1.00 . A A . 691 CYS O    1 1 
        4  5469 1 1   2 CYS SG   S  23.130  -5.794  -4.622 1.00 . A A . 691 CYS SG   1 1 
        4  5470 1 1   3 GLY C    C  25.797  -1.428  -0.829 1.00 . A A . 692 GLY C    1 1 
        4  5471 1 1   3 GLY CA   C  26.795  -2.025  -1.731 1.00 . A A . 692 GLY CA   1 1 
        4  5472 1 1   3 GLY H    H  25.824  -3.733  -1.531 1.00 . A A . 692 GLY H    1 1 
        4  5473 1 1   3 GLY HA2  H  27.708  -2.244  -1.197 1.00 . A A . 692 GLY HA2  1 1 
        4  5474 1 1   3 GLY HA3  H  26.991  -1.341  -2.542 1.00 . A A . 692 GLY HA3  1 1 
        4  5475 1 1   3 GLY N    N  26.261  -3.194  -2.217 1.00 . A A . 692 GLY N    1 1 
        4  5476 1 1   3 GLY O    O  24.671  -1.960  -0.708 1.00 . A A . 692 GLY O    1 1 
        4  5477 1 1   4 ASP C    C  24.022   0.712   0.104 1.00 . A A . 693 ASP C    1 1 
        4  5478 1 1   4 ASP CA   C  25.337   0.360   0.724 1.00 . A A . 693 ASP CA   1 1 
        4  5479 1 1   4 ASP CB   C  26.033   1.596   1.268 1.00 . A A . 693 ASP CB   1 1 
        4  5480 1 1   4 ASP CG   C  25.157   2.340   2.244 1.00 . A A . 693 ASP CG   1 1 
        4  5481 1 1   4 ASP H    H  27.102  -0.123  -0.406 1.00 . A A . 693 ASP H    1 1 
        4  5482 1 1   4 ASP HA   H  25.075  -0.275   1.558 1.00 . A A . 693 ASP HA   1 1 
        4  5483 1 1   4 ASP HB2  H  26.938   1.302   1.778 1.00 . A A . 693 ASP HB2  1 1 
        4  5484 1 1   4 ASP HB3  H  26.282   2.257   0.452 1.00 . A A . 693 ASP HB3  1 1 
        4  5485 1 1   4 ASP N    N  26.180  -0.383  -0.204 1.00 . A A . 693 ASP N    1 1 
        4  5486 1 1   4 ASP O    O  23.953   1.135  -1.059 1.00 . A A . 693 ASP O    1 1 
        4  5487 1 1   4 ASP OD1  O  24.650   1.703   3.204 1.00 . A A . 693 ASP OD1  1 1 
        4  5488 1 1   4 ASP OD2  O  24.995   3.577   2.094 1.00 . A A . 693 ASP OD2  1 1 
        4  5489 1 1   5 ILE C    C  21.303   2.047  -0.115 1.00 . A A . 694 ILE C    1 1 
        4  5490 1 1   5 ILE CA   C  21.638   0.655   0.466 1.00 . A A . 694 ILE CA   1 1 
        4  5491 1 1   5 ILE CB   C  20.649   0.285   1.615 1.00 . A A . 694 ILE CB   1 1 
        4  5492 1 1   5 ILE CD1  C  21.310   2.280   3.144 1.00 . A A . 694 ILE CD1  1 1 
        4  5493 1 1   5 ILE CG1  C  21.082   0.805   3.006 1.00 . A A . 694 ILE CG1  1 1 
        4  5494 1 1   5 ILE CG2  C  20.445  -1.194   1.666 1.00 . A A . 694 ILE CG2  1 1 
        4  5495 1 1   5 ILE H    H  23.184   0.284   1.811 1.00 . A A . 694 ILE H    1 1 
        4  5496 1 1   5 ILE HA   H  21.499  -0.088  -0.309 1.00 . A A . 694 ILE HA   1 1 
        4  5497 1 1   5 ILE HB   H  19.688   0.688   1.360 1.00 . A A . 694 ILE HB   1 1 
        4  5498 1 1   5 ILE HD11 H  22.139   2.528   2.495 1.00 . A A . 694 ILE HD11 1 1 
        4  5499 1 1   5 ILE HD12 H  21.562   2.514   4.168 1.00 . A A . 694 ILE HD12 1 1 
        4  5500 1 1   5 ILE HD13 H  20.431   2.827   2.838 1.00 . A A . 694 ILE HD13 1 1 
        4  5501 1 1   5 ILE HG12 H  20.317   0.547   3.724 1.00 . A A . 694 ILE HG12 1 1 
        4  5502 1 1   5 ILE HG13 H  21.993   0.297   3.290 1.00 . A A . 694 ILE HG13 1 1 
        4  5503 1 1   5 ILE HG21 H  19.751  -1.438   2.457 1.00 . A A . 694 ILE HG21 1 1 
        4  5504 1 1   5 ILE HG22 H  21.392  -1.679   1.856 1.00 . A A . 694 ILE HG22 1 1 
        4  5505 1 1   5 ILE HG23 H  20.048  -1.535   0.722 1.00 . A A . 694 ILE HG23 1 1 
        4  5506 1 1   5 ILE N    N  23.000   0.506   0.875 1.00 . A A . 694 ILE N    1 1 
        4  5507 1 1   5 ILE O    O  21.941   3.052   0.219 1.00 . A A . 694 ILE O    1 1 
        4  5508 1 1   6 PRO C    C  18.994   4.137  -0.598 1.00 . A A . 695 PRO C    1 1 
        4  5509 1 1   6 PRO CA   C  19.842   3.347  -1.609 1.00 . A A . 695 PRO CA   1 1 
        4  5510 1 1   6 PRO CB   C  18.968   2.852  -2.764 1.00 . A A . 695 PRO CB   1 1 
        4  5511 1 1   6 PRO CD   C  19.671   0.930  -1.599 1.00 . A A . 695 PRO CD   1 1 
        4  5512 1 1   6 PRO CG   C  18.514   1.514  -2.320 1.00 . A A . 695 PRO CG   1 1 
        4  5513 1 1   6 PRO HA   H  20.637   3.973  -1.983 1.00 . A A . 695 PRO HA   1 1 
        4  5514 1 1   6 PRO HB2  H  18.137   3.525  -2.912 1.00 . A A . 695 PRO HB2  1 1 
        4  5515 1 1   6 PRO HB3  H  19.561   2.783  -3.664 1.00 . A A . 695 PRO HB3  1 1 
        4  5516 1 1   6 PRO HD2  H  19.355   0.239  -0.830 1.00 . A A . 695 PRO HD2  1 1 
        4  5517 1 1   6 PRO HD3  H  20.326   0.426  -2.294 1.00 . A A . 695 PRO HD3  1 1 
        4  5518 1 1   6 PRO HG2  H  17.668   1.606  -1.656 1.00 . A A . 695 PRO HG2  1 1 
        4  5519 1 1   6 PRO HG3  H  18.264   0.894  -3.168 1.00 . A A . 695 PRO HG3  1 1 
        4  5520 1 1   6 PRO N    N  20.338   2.098  -1.027 1.00 . A A . 695 PRO N    1 1 
        4  5521 1 1   6 PRO O    O  19.060   3.894   0.612 1.00 . A A . 695 PRO O    1 1 
        4  5522 1 1   7 GLU C    C  16.035   5.912  -0.892 1.00 . A A . 696 GLU C    1 1 
        4  5523 1 1   7 GLU CA   C  17.383   5.838  -0.252 1.00 . A A . 696 GLU CA   1 1 
        4  5524 1 1   7 GLU CB   C  17.966   7.236  -0.038 1.00 . A A . 696 GLU CB   1 1 
        4  5525 1 1   7 GLU CD   C  18.654   9.432  -1.008 1.00 . A A . 696 GLU CD   1 1 
        4  5526 1 1   7 GLU CG   C  18.116   8.065  -1.300 1.00 . A A . 696 GLU CG   1 1 
        4  5527 1 1   7 GLU H    H  18.089   5.222  -2.032 1.00 . A A . 696 GLU H    1 1 
        4  5528 1 1   7 GLU HA   H  17.295   5.339   0.702 1.00 . A A . 696 GLU HA   1 1 
        4  5529 1 1   7 GLU HB2  H  17.323   7.779   0.639 1.00 . A A . 696 GLU HB2  1 1 
        4  5530 1 1   7 GLU HB3  H  18.941   7.132   0.416 1.00 . A A . 696 GLU HB3  1 1 
        4  5531 1 1   7 GLU HG2  H  18.786   7.559  -1.977 1.00 . A A . 696 GLU HG2  1 1 
        4  5532 1 1   7 GLU HG3  H  17.141   8.171  -1.759 1.00 . A A . 696 GLU HG3  1 1 
        4  5533 1 1   7 GLU N    N  18.203   5.056  -1.079 1.00 . A A . 696 GLU N    1 1 
        4  5534 1 1   7 GLU O    O  15.901   5.807  -2.126 1.00 . A A . 696 GLU O    1 1 
        4  5535 1 1   7 GLU OE1  O  17.848  10.336  -0.720 1.00 . A A . 696 GLU OE1  1 1 
        4  5536 1 1   7 GLU OE2  O  19.884   9.627  -1.052 1.00 . A A . 696 GLU OE2  1 1 
        4  5537 1 1   8 LEU C    C  13.284   7.543  -0.803 1.00 . A A . 697 LEU C    1 1 
        4  5538 1 1   8 LEU CA   C  13.721   6.113  -0.538 1.00 . A A . 697 LEU CA   1 1 
        4  5539 1 1   8 LEU CB   C  12.800   5.385   0.450 1.00 . A A . 697 LEU CB   1 1 
        4  5540 1 1   8 LEU CD1  C  11.066   4.890  -1.285 1.00 . A A . 697 LEU CD1  1 1 
        4  5541 1 1   8 LEU CD2  C  10.599   4.449   1.074 1.00 . A A . 697 LEU CD2  1 1 
        4  5542 1 1   8 LEU CG   C  11.308   5.369   0.129 1.00 . A A . 697 LEU CG   1 1 
        4  5543 1 1   8 LEU H    H  15.325   6.193   0.842 1.00 . A A . 697 LEU H    1 1 
        4  5544 1 1   8 LEU HA   H  13.692   5.585  -1.480 1.00 . A A . 697 LEU HA   1 1 
        4  5545 1 1   8 LEU HB2  H  13.125   4.357   0.500 1.00 . A A . 697 LEU HB2  1 1 
        4  5546 1 1   8 LEU HB3  H  12.929   5.833   1.425 1.00 . A A . 697 LEU HB3  1 1 
        4  5547 1 1   8 LEU HD11 H  11.567   5.551  -1.977 1.00 . A A . 697 LEU HD11 1 1 
        4  5548 1 1   8 LEU HD12 H  10.006   4.887  -1.489 1.00 . A A . 697 LEU HD12 1 1 
        4  5549 1 1   8 LEU HD13 H  11.458   3.889  -1.399 1.00 . A A . 697 LEU HD13 1 1 
        4  5550 1 1   8 LEU HD21 H   9.536   4.497   0.884 1.00 . A A . 697 LEU HD21 1 1 
        4  5551 1 1   8 LEU HD22 H  10.794   4.748   2.093 1.00 . A A . 697 LEU HD22 1 1 
        4  5552 1 1   8 LEU HD23 H  10.938   3.438   0.910 1.00 . A A . 697 LEU HD23 1 1 
        4  5553 1 1   8 LEU HG   H  10.907   6.361   0.276 1.00 . A A . 697 LEU HG   1 1 
        4  5554 1 1   8 LEU N    N  15.074   6.069  -0.097 1.00 . A A . 697 LEU N    1 1 
        4  5555 1 1   8 LEU O    O  13.352   8.403   0.079 1.00 . A A . 697 LEU O    1 1 
        4  5556 1 1   9 GLU C    C  11.632   9.931  -1.631 1.00 . A A . 698 GLU C    1 1 
        4  5557 1 1   9 GLU CA   C  12.370   9.008  -2.620 1.00 . A A . 698 GLU CA   1 1 
        4  5558 1 1   9 GLU CB   C  11.440   8.693  -3.803 1.00 . A A . 698 GLU CB   1 1 
        4  5559 1 1   9 GLU CD   C   9.277   7.520  -4.445 1.00 . A A . 698 GLU CD   1 1 
        4  5560 1 1   9 GLU CG   C  10.393   7.628  -3.460 1.00 . A A . 698 GLU CG   1 1 
        4  5561 1 1   9 GLU H    H  12.846   6.966  -2.643 1.00 . A A . 698 GLU H    1 1 
        4  5562 1 1   9 GLU HA   H  13.242   9.505  -3.016 1.00 . A A . 698 GLU HA   1 1 
        4  5563 1 1   9 GLU HB2  H  10.929   9.597  -4.097 1.00 . A A . 698 GLU HB2  1 1 
        4  5564 1 1   9 GLU HB3  H  12.032   8.331  -4.631 1.00 . A A . 698 GLU HB3  1 1 
        4  5565 1 1   9 GLU HG2  H  10.884   6.669  -3.402 1.00 . A A . 698 GLU HG2  1 1 
        4  5566 1 1   9 GLU HG3  H   9.981   7.867  -2.490 1.00 . A A . 698 GLU HG3  1 1 
        4  5567 1 1   9 GLU N    N  12.838   7.744  -2.037 1.00 . A A . 698 GLU N    1 1 
        4  5568 1 1   9 GLU O    O  11.940  11.113  -1.533 1.00 . A A . 698 GLU O    1 1 
        4  5569 1 1   9 GLU OE1  O   9.509   7.099  -5.592 1.00 . A A . 698 GLU OE1  1 1 
        4  5570 1 1   9 GLU OE2  O   8.131   7.821  -4.066 1.00 . A A . 698 GLU OE2  1 1 
        4  5571 1 1  10 HIS C    C   9.686   9.413   1.278 1.00 . A A . 699 HIS C    1 1 
        4  5572 1 1  10 HIS CA   C   9.873  10.190   0.004 1.00 . A A . 699 HIS CA   1 1 
        4  5573 1 1  10 HIS CB   C   8.484  10.544  -0.578 1.00 . A A . 699 HIS CB   1 1 
        4  5574 1 1  10 HIS CD2  C   8.570  11.015  -3.123 1.00 . A A . 699 HIS CD2  1 1 
        4  5575 1 1  10 HIS CE1  C   8.401  13.182  -3.068 1.00 . A A . 699 HIS CE1  1 1 
        4  5576 1 1  10 HIS CG   C   8.489  11.379  -1.827 1.00 . A A . 699 HIS CG   1 1 
        4  5577 1 1  10 HIS H    H  10.466   8.443  -1.034 1.00 . A A . 699 HIS H    1 1 
        4  5578 1 1  10 HIS HA   H  10.412  11.102   0.212 1.00 . A A . 699 HIS HA   1 1 
        4  5579 1 1  10 HIS HB2  H   7.967   9.626  -0.814 1.00 . A A . 699 HIS HB2  1 1 
        4  5580 1 1  10 HIS HB3  H   7.915  11.070   0.177 1.00 . A A . 699 HIS HB3  1 1 
        4  5581 1 1  10 HIS HD1  H   8.326  13.346  -1.047 1.00 . A A . 699 HIS HD1  1 1 
        4  5582 1 1  10 HIS HD2  H   8.671  10.002  -3.488 1.00 . A A . 699 HIS HD2  1 1 
        4  5583 1 1  10 HIS HE1  H   8.335  14.216  -3.373 1.00 . A A . 699 HIS HE1  1 1 
        4  5584 1 1  10 HIS HE2  H   9.036  12.240  -4.710 1.00 . A A . 699 HIS HE2  1 1 
        4  5585 1 1  10 HIS N    N  10.657   9.399  -0.929 1.00 . A A . 699 HIS N    1 1 
        4  5586 1 1  10 HIS ND1  N   8.384  12.749  -1.830 1.00 . A A . 699 HIS ND1  1 1 
        4  5587 1 1  10 HIS NE2  N   8.515  12.152  -3.873 1.00 . A A . 699 HIS NE2  1 1 
        4  5588 1 1  10 HIS O    O   8.707   9.608   1.985 1.00 . A A . 699 HIS O    1 1 
        4  5589 1 1  11 GLY C    C  11.838   7.543   3.460 1.00 . A A . 700 GLY C    1 1 
        4  5590 1 1  11 GLY CA   C  10.517   7.731   2.758 1.00 . A A . 700 GLY CA   1 1 
        4  5591 1 1  11 GLY H    H  11.450   8.522   1.047 1.00 . A A . 700 GLY H    1 1 
        4  5592 1 1  11 GLY HA2  H   9.832   8.210   3.443 1.00 . A A . 700 GLY HA2  1 1 
        4  5593 1 1  11 GLY HA3  H  10.116   6.765   2.494 1.00 . A A . 700 GLY HA3  1 1 
        4  5594 1 1  11 GLY N    N  10.632   8.559   1.585 1.00 . A A . 700 GLY N    1 1 
        4  5595 1 1  11 GLY O    O  12.771   8.347   3.276 1.00 . A A . 700 GLY O    1 1 
        4  5596 1 1  12 TRP C    C  13.441   4.726   4.952 1.00 . A A . 701 TRP C    1 1 
        4  5597 1 1  12 TRP CA   C  13.112   6.205   5.025 1.00 . A A . 701 TRP CA   1 1 
        4  5598 1 1  12 TRP CB   C  12.854   6.635   6.513 1.00 . A A . 701 TRP CB   1 1 
        4  5599 1 1  12 TRP CD1  C  10.816   5.056   6.662 1.00 . A A . 701 TRP CD1  1 1 
        4  5600 1 1  12 TRP CD2  C  11.307   6.030   8.595 1.00 . A A . 701 TRP CD2  1 1 
        4  5601 1 1  12 TRP CE2  C  10.178   5.208   8.761 1.00 . A A . 701 TRP CE2  1 1 
        4  5602 1 1  12 TRP CE3  C  11.788   6.734   9.701 1.00 . A A . 701 TRP CE3  1 1 
        4  5603 1 1  12 TRP CG   C  11.696   5.925   7.214 1.00 . A A . 701 TRP CG   1 1 
        4  5604 1 1  12 TRP CH2  C  10.005   5.760  11.030 1.00 . A A . 701 TRP CH2  1 1 
        4  5605 1 1  12 TRP CZ2  C   9.521   5.064   9.956 1.00 . A A . 701 TRP CZ2  1 1 
        4  5606 1 1  12 TRP CZ3  C  11.130   6.591  10.910 1.00 . A A . 701 TRP CZ3  1 1 
        4  5607 1 1  12 TRP H    H  11.247   5.781   4.189 1.00 . A A . 701 TRP H    1 1 
        4  5608 1 1  12 TRP HA   H  13.940   6.773   4.631 1.00 . A A . 701 TRP HA   1 1 
        4  5609 1 1  12 TRP HB2  H  13.745   6.438   7.090 1.00 . A A . 701 TRP HB2  1 1 
        4  5610 1 1  12 TRP HB3  H  12.658   7.698   6.534 1.00 . A A . 701 TRP HB3  1 1 
        4  5611 1 1  12 TRP HD1  H  10.852   4.762   5.621 1.00 . A A . 701 TRP HD1  1 1 
        4  5612 1 1  12 TRP HE1  H   9.162   4.030   7.426 1.00 . A A . 701 TRP HE1  1 1 
        4  5613 1 1  12 TRP HE3  H  12.653   7.376   9.624 1.00 . A A . 701 TRP HE3  1 1 
        4  5614 1 1  12 TRP HH2  H   9.521   5.678  11.992 1.00 . A A . 701 TRP HH2  1 1 
        4  5615 1 1  12 TRP HZ2  H   8.655   4.417  10.001 1.00 . A A . 701 TRP HZ2  1 1 
        4  5616 1 1  12 TRP HZ3  H  11.482   7.125  11.781 1.00 . A A . 701 TRP HZ3  1 1 
        4  5617 1 1  12 TRP N    N  11.947   6.475   4.203 1.00 . A A . 701 TRP N    1 1 
        4  5618 1 1  12 TRP NE1  N   9.906   4.643   7.574 1.00 . A A . 701 TRP NE1  1 1 
        4  5619 1 1  12 TRP O    O  12.750   3.972   4.270 1.00 . A A . 701 TRP O    1 1 
        4  5620 1 1  13 ALA C    C  14.636   2.469   7.132 1.00 . A A . 702 ALA C    1 1 
        4  5621 1 1  13 ALA CA   C  14.832   2.945   5.727 1.00 . A A . 702 ALA CA   1 1 
        4  5622 1 1  13 ALA CB   C  16.288   2.790   5.330 1.00 . A A . 702 ALA CB   1 1 
        4  5623 1 1  13 ALA H    H  14.931   4.977   6.208 1.00 . A A . 702 ALA H    1 1 
        4  5624 1 1  13 ALA HA   H  14.219   2.358   5.058 1.00 . A A . 702 ALA HA   1 1 
        4  5625 1 1  13 ALA HB1  H  16.571   1.751   5.408 1.00 . A A . 702 ALA HB1  1 1 
        4  5626 1 1  13 ALA HB2  H  16.906   3.382   5.987 1.00 . A A . 702 ALA HB2  1 1 
        4  5627 1 1  13 ALA HB3  H  16.419   3.121   4.310 1.00 . A A . 702 ALA HB3  1 1 
        4  5628 1 1  13 ALA N    N  14.440   4.323   5.663 1.00 . A A . 702 ALA N    1 1 
        4  5629 1 1  13 ALA O    O  14.790   3.248   8.076 1.00 . A A . 702 ALA O    1 1 
        4  5630 1 1  14 GLN C    C  15.460   0.410   9.252 1.00 . A A . 703 GLN C    1 1 
        4  5631 1 1  14 GLN CA   C  14.105   0.667   8.595 1.00 . A A . 703 GLN CA   1 1 
        4  5632 1 1  14 GLN CB   C  13.301  -0.624   8.545 1.00 . A A . 703 GLN CB   1 1 
        4  5633 1 1  14 GLN CD   C  11.178   0.501   9.292 1.00 . A A . 703 GLN CD   1 1 
        4  5634 1 1  14 GLN CG   C  11.828  -0.426   8.280 1.00 . A A . 703 GLN CG   1 1 
        4  5635 1 1  14 GLN H    H  14.097   0.672   6.489 1.00 . A A . 703 GLN H    1 1 
        4  5636 1 1  14 GLN HA   H  13.532   1.404   9.138 1.00 . A A . 703 GLN HA   1 1 
        4  5637 1 1  14 GLN HB2  H  13.695  -1.215   7.730 1.00 . A A . 703 GLN HB2  1 1 
        4  5638 1 1  14 GLN HB3  H  13.420  -1.159   9.475 1.00 . A A . 703 GLN HB3  1 1 
        4  5639 1 1  14 GLN HE21 H  10.866  -1.018  10.516 1.00 . A A . 703 GLN HE21 1 1 
        4  5640 1 1  14 GLN HE22 H  10.298   0.534  11.057 1.00 . A A . 703 GLN HE22 1 1 
        4  5641 1 1  14 GLN HG2  H  11.704   0.003   7.298 1.00 . A A . 703 GLN HG2  1 1 
        4  5642 1 1  14 GLN HG3  H  11.332  -1.384   8.320 1.00 . A A . 703 GLN HG3  1 1 
        4  5643 1 1  14 GLN N    N  14.272   1.228   7.285 1.00 . A A . 703 GLN N    1 1 
        4  5644 1 1  14 GLN NE2  N  10.743  -0.042  10.401 1.00 . A A . 703 GLN NE2  1 1 
        4  5645 1 1  14 GLN O    O  15.845   1.082  10.219 1.00 . A A . 703 GLN O    1 1 
        4  5646 1 1  14 GLN OE1  O  11.092   1.706   9.077 1.00 . A A . 703 GLN OE1  1 1 
        4  5647 1 1  15 LEU C    C  18.165  -1.660   8.060 1.00 . A A . 704 LEU C    1 1 
        4  5648 1 1  15 LEU CA   C  17.479  -0.930   9.197 1.00 . A A . 704 LEU CA   1 1 
        4  5649 1 1  15 LEU CB   C  17.321  -1.819  10.470 1.00 . A A . 704 LEU CB   1 1 
        4  5650 1 1  15 LEU CD1  C  18.212  -2.680  12.639 1.00 . A A . 704 LEU CD1  1 1 
        4  5651 1 1  15 LEU CD2  C  19.349  -3.329  10.564 1.00 . A A . 704 LEU CD2  1 1 
        4  5652 1 1  15 LEU CG   C  18.594  -2.210  11.255 1.00 . A A . 704 LEU CG   1 1 
        4  5653 1 1  15 LEU H    H  15.836  -1.036   7.931 1.00 . A A . 704 LEU H    1 1 
        4  5654 1 1  15 LEU HA   H  18.034  -0.033   9.434 1.00 . A A . 704 LEU HA   1 1 
        4  5655 1 1  15 LEU HB2  H  16.669  -1.298  11.155 1.00 . A A . 704 LEU HB2  1 1 
        4  5656 1 1  15 LEU HB3  H  16.825  -2.729  10.171 1.00 . A A . 704 LEU HB3  1 1 
        4  5657 1 1  15 LEU HD11 H  17.562  -3.539  12.561 1.00 . A A . 704 LEU HD11 1 1 
        4  5658 1 1  15 LEU HD12 H  17.703  -1.886  13.163 1.00 . A A . 704 LEU HD12 1 1 
        4  5659 1 1  15 LEU HD13 H  19.102  -2.955  13.185 1.00 . A A . 704 LEU HD13 1 1 
        4  5660 1 1  15 LEU HD21 H  20.234  -3.575  11.133 1.00 . A A . 704 LEU HD21 1 1 
        4  5661 1 1  15 LEU HD22 H  19.637  -3.013   9.571 1.00 . A A . 704 LEU HD22 1 1 
        4  5662 1 1  15 LEU HD23 H  18.715  -4.200  10.493 1.00 . A A . 704 LEU HD23 1 1 
        4  5663 1 1  15 LEU HG   H  19.246  -1.353  11.345 1.00 . A A . 704 LEU HG   1 1 
        4  5664 1 1  15 LEU N    N  16.177  -0.546   8.710 1.00 . A A . 704 LEU N    1 1 
        4  5665 1 1  15 LEU O    O  17.522  -2.441   7.358 1.00 . A A . 704 LEU O    1 1 
        4  5666 1 1  16 SER C    C  21.608  -1.983   7.239 1.00 . A A . 705 SER C    1 1 
        4  5667 1 1  16 SER CA   C  20.172  -1.926   6.812 1.00 . A A . 705 SER CA   1 1 
        4  5668 1 1  16 SER CB   C  19.958  -1.035   5.607 1.00 . A A . 705 SER CB   1 1 
        4  5669 1 1  16 SER H    H  19.991  -0.850   8.451 1.00 . A A . 705 SER H    1 1 
        4  5670 1 1  16 SER HA   H  19.809  -2.919   6.586 1.00 . A A . 705 SER HA   1 1 
        4  5671 1 1  16 SER HB2  H  20.722  -1.193   4.863 1.00 . A A . 705 SER HB2  1 1 
        4  5672 1 1  16 SER HB3  H  18.994  -1.282   5.197 1.00 . A A . 705 SER HB3  1 1 
        4  5673 1 1  16 SER HG   H  20.657   0.435   6.656 1.00 . A A . 705 SER HG   1 1 
        4  5674 1 1  16 SER N    N  19.431  -1.401   7.871 1.00 . A A . 705 SER N    1 1 
        4  5675 1 1  16 SER O    O  22.190  -0.962   7.658 1.00 . A A . 705 SER O    1 1 
        4  5676 1 1  16 SER OG   O  19.978   0.341   5.977 1.00 . A A . 705 SER OG   1 1 
        4  5677 1 1  17 SER C    C  24.313  -4.065   6.556 1.00 . A A . 706 SER C    1 1 
        4  5678 1 1  17 SER CA   C  23.479  -3.378   7.643 1.00 . A A . 706 SER CA   1 1 
        4  5679 1 1  17 SER CB   C  23.402  -4.263   8.889 1.00 . A A . 706 SER CB   1 1 
        4  5680 1 1  17 SER H    H  21.623  -3.862   6.763 1.00 . A A . 706 SER H    1 1 
        4  5681 1 1  17 SER HA   H  23.931  -2.437   7.915 1.00 . A A . 706 SER HA   1 1 
        4  5682 1 1  17 SER HB2  H  22.983  -5.215   8.605 1.00 . A A . 706 SER HB2  1 1 
        4  5683 1 1  17 SER HB3  H  24.388  -4.393   9.306 1.00 . A A . 706 SER HB3  1 1 
        4  5684 1 1  17 SER HG   H  21.931  -4.407  10.136 1.00 . A A . 706 SER HG   1 1 
        4  5685 1 1  17 SER N    N  22.152  -3.137   7.171 1.00 . A A . 706 SER N    1 1 
        4  5686 1 1  17 SER O    O  23.875  -5.064   5.964 1.00 . A A . 706 SER O    1 1 
        4  5687 1 1  17 SER OG   O  22.545  -3.698   9.885 1.00 . A A . 706 SER OG   1 1 
        4  5688 1 1  18 PRO C    C  26.883  -5.527   5.766 1.00 . A A . 707 PRO C    1 1 
        4  5689 1 1  18 PRO CA   C  26.428  -4.143   5.283 1.00 . A A . 707 PRO CA   1 1 
        4  5690 1 1  18 PRO CB   C  27.583  -3.148   5.213 1.00 . A A . 707 PRO CB   1 1 
        4  5691 1 1  18 PRO CD   C  26.125  -2.357   6.910 1.00 . A A . 707 PRO CD   1 1 
        4  5692 1 1  18 PRO CG   C  27.573  -2.489   6.546 1.00 . A A . 707 PRO CG   1 1 
        4  5693 1 1  18 PRO HA   H  25.993  -4.244   4.300 1.00 . A A . 707 PRO HA   1 1 
        4  5694 1 1  18 PRO HB2  H  28.489  -3.683   4.975 1.00 . A A . 707 PRO HB2  1 1 
        4  5695 1 1  18 PRO HB3  H  27.382  -2.441   4.421 1.00 . A A . 707 PRO HB3  1 1 
        4  5696 1 1  18 PRO HD2  H  25.999  -2.384   7.982 1.00 . A A . 707 PRO HD2  1 1 
        4  5697 1 1  18 PRO HD3  H  25.710  -1.449   6.498 1.00 . A A . 707 PRO HD3  1 1 
        4  5698 1 1  18 PRO HG2  H  28.089  -3.104   7.267 1.00 . A A . 707 PRO HG2  1 1 
        4  5699 1 1  18 PRO HG3  H  28.031  -1.514   6.481 1.00 . A A . 707 PRO HG3  1 1 
        4  5700 1 1  18 PRO N    N  25.524  -3.547   6.271 1.00 . A A . 707 PRO N    1 1 
        4  5701 1 1  18 PRO O    O  26.671  -5.865   6.948 1.00 . A A . 707 PRO O    1 1 
        4  5702 1 1  19 PRO C    C  26.908  -5.853   2.519 1.00 . A A . 708 PRO C    1 1 
        4  5703 1 1  19 PRO CA   C  27.987  -6.008   3.562 1.00 . A A . 708 PRO CA   1 1 
        4  5704 1 1  19 PRO CB   C  28.877  -7.168   3.156 1.00 . A A . 708 PRO CB   1 1 
        4  5705 1 1  19 PRO CD   C  27.856  -7.727   5.273 1.00 . A A . 708 PRO CD   1 1 
        4  5706 1 1  19 PRO CG   C  28.889  -8.134   4.286 1.00 . A A . 708 PRO CG   1 1 
        4  5707 1 1  19 PRO HA   H  28.576  -5.106   3.539 1.00 . A A . 708 PRO HA   1 1 
        4  5708 1 1  19 PRO HB2  H  28.470  -7.625   2.266 1.00 . A A . 708 PRO HB2  1 1 
        4  5709 1 1  19 PRO HB3  H  29.863  -6.797   2.943 1.00 . A A . 708 PRO HB3  1 1 
        4  5710 1 1  19 PRO HD2  H  26.985  -8.359   5.182 1.00 . A A . 708 PRO HD2  1 1 
        4  5711 1 1  19 PRO HD3  H  28.255  -7.789   6.275 1.00 . A A . 708 PRO HD3  1 1 
        4  5712 1 1  19 PRO HG2  H  28.590  -9.094   3.895 1.00 . A A . 708 PRO HG2  1 1 
        4  5713 1 1  19 PRO HG3  H  29.865  -8.181   4.741 1.00 . A A . 708 PRO HG3  1 1 
        4  5714 1 1  19 PRO N    N  27.528  -6.355   4.929 1.00 . A A . 708 PRO N    1 1 
        4  5715 1 1  19 PRO O    O  27.201  -5.376   1.444 1.00 . A A . 708 PRO O    1 1 
        4  5716 1 1  20 TYR C    C  24.757  -7.189   0.754 1.00 . A A . 709 TYR C    1 1 
        4  5717 1 1  20 TYR CA   C  24.549  -6.191   1.900 1.00 . A A . 709 TYR CA   1 1 
        4  5718 1 1  20 TYR CB   C  24.358  -4.781   1.299 1.00 . A A . 709 TYR CB   1 1 
        4  5719 1 1  20 TYR CD1  C  22.949  -3.579   3.037 1.00 . A A . 709 TYR CD1  1 1 
        4  5720 1 1  20 TYR CD2  C  25.051  -2.672   2.432 1.00 . A A . 709 TYR CD2  1 1 
        4  5721 1 1  20 TYR CE1  C  22.753  -2.533   3.918 1.00 . A A . 709 TYR CE1  1 1 
        4  5722 1 1  20 TYR CE2  C  24.867  -1.633   3.301 1.00 . A A . 709 TYR CE2  1 1 
        4  5723 1 1  20 TYR CG   C  24.109  -3.659   2.279 1.00 . A A . 709 TYR CG   1 1 
        4  5724 1 1  20 TYR CZ   C  23.730  -1.556   4.040 1.00 . A A . 709 TYR CZ   1 1 
        4  5725 1 1  20 TYR H    H  25.566  -6.665   3.720 1.00 . A A . 709 TYR H    1 1 
        4  5726 1 1  20 TYR HA   H  23.668  -6.453   2.472 1.00 . A A . 709 TYR HA   1 1 
        4  5727 1 1  20 TYR HB2  H  25.311  -4.556   0.838 1.00 . A A . 709 TYR HB2  1 1 
        4  5728 1 1  20 TYR HB3  H  23.582  -4.806   0.550 1.00 . A A . 709 TYR HB3  1 1 
        4  5729 1 1  20 TYR HD1  H  22.184  -4.331   2.927 1.00 . A A . 709 TYR HD1  1 1 
        4  5730 1 1  20 TYR HD2  H  25.950  -2.728   1.838 1.00 . A A . 709 TYR HD2  1 1 
        4  5731 1 1  20 TYR HE1  H  21.848  -2.503   4.512 1.00 . A A . 709 TYR HE1  1 1 
        4  5732 1 1  20 TYR HE2  H  25.629  -0.873   3.394 1.00 . A A . 709 TYR HE2  1 1 
        4  5733 1 1  20 TYR HH   H  23.858   0.303   4.429 1.00 . A A . 709 TYR HH   1 1 
        4  5734 1 1  20 TYR N    N  25.691  -6.264   2.836 1.00 . A A . 709 TYR N    1 1 
        4  5735 1 1  20 TYR O    O  25.210  -6.824  -0.350 1.00 . A A . 709 TYR O    1 1 
        4  5736 1 1  20 TYR OH   O  23.561  -0.493   4.897 1.00 . A A . 709 TYR OH   1 1 
        4  5737 1 1  21 TYR C    C  23.558  -9.648  -0.896 1.00 . A A . 710 TYR C    1 1 
        4  5738 1 1  21 TYR CA   C  24.708  -9.492   0.058 1.00 . A A . 710 TYR CA   1 1 
        4  5739 1 1  21 TYR CB   C  24.937 -10.824   0.728 1.00 . A A . 710 TYR CB   1 1 
        4  5740 1 1  21 TYR CD1  C  27.290 -11.494   0.431 1.00 . A A . 710 TYR CD1  1 1 
        4  5741 1 1  21 TYR CD2  C  26.612 -10.862   2.603 1.00 . A A . 710 TYR CD2  1 1 
        4  5742 1 1  21 TYR CE1  C  28.542 -11.753   0.883 1.00 . A A . 710 TYR CE1  1 1 
        4  5743 1 1  21 TYR CE2  C  27.868 -11.134   3.078 1.00 . A A . 710 TYR CE2  1 1 
        4  5744 1 1  21 TYR CG   C  26.308 -11.045   1.267 1.00 . A A . 710 TYR CG   1 1 
        4  5745 1 1  21 TYR CZ   C  28.833 -11.579   2.213 1.00 . A A . 710 TYR CZ   1 1 
        4  5746 1 1  21 TYR H    H  24.147  -8.669   1.910 1.00 . A A . 710 TYR H    1 1 
        4  5747 1 1  21 TYR HA   H  25.600  -9.256  -0.505 1.00 . A A . 710 TYR HA   1 1 
        4  5748 1 1  21 TYR HB2  H  24.242 -10.915   1.546 1.00 . A A . 710 TYR HB2  1 1 
        4  5749 1 1  21 TYR HB3  H  24.728 -11.607   0.014 1.00 . A A . 710 TYR HB3  1 1 
        4  5750 1 1  21 TYR HD1  H  27.060 -11.624  -0.616 1.00 . A A . 710 TYR HD1  1 1 
        4  5751 1 1  21 TYR HD2  H  25.859 -10.494   3.282 1.00 . A A . 710 TYR HD2  1 1 
        4  5752 1 1  21 TYR HE1  H  29.272 -12.100   0.168 1.00 . A A . 710 TYR HE1  1 1 
        4  5753 1 1  21 TYR HE2  H  28.092 -10.986   4.123 1.00 . A A . 710 TYR HE2  1 1 
        4  5754 1 1  21 TYR HH   H  30.710 -11.311   2.174 1.00 . A A . 710 TYR HH   1 1 
        4  5755 1 1  21 TYR N    N  24.505  -8.436   1.029 1.00 . A A . 710 TYR N    1 1 
        4  5756 1 1  21 TYR O    O  22.487  -9.066  -0.723 1.00 . A A . 710 TYR O    1 1 
        4  5757 1 1  21 TYR OH   O  30.094 -11.864   2.685 1.00 . A A . 710 TYR OH   1 1 
        4  5758 1 1  22 TYR C    C  21.716 -11.646  -2.259 1.00 . A A . 711 TYR C    1 1 
        4  5759 1 1  22 TYR CA   C  22.776 -10.787  -2.867 1.00 . A A . 711 TYR CA   1 1 
        4  5760 1 1  22 TYR CB   C  23.368 -11.467  -4.078 1.00 . A A . 711 TYR CB   1 1 
        4  5761 1 1  22 TYR CD1  C  25.579 -10.435  -4.644 1.00 . A A . 711 TYR CD1  1 1 
        4  5762 1 1  22 TYR CD2  C  23.690  -9.842  -5.945 1.00 . A A . 711 TYR CD2  1 1 
        4  5763 1 1  22 TYR CE1  C  26.362  -9.613  -5.405 1.00 . A A . 711 TYR CE1  1 1 
        4  5764 1 1  22 TYR CE2  C  24.475  -9.014  -6.711 1.00 . A A . 711 TYR CE2  1 1 
        4  5765 1 1  22 TYR CG   C  24.231 -10.565  -4.900 1.00 . A A . 711 TYR CG   1 1 
        4  5766 1 1  22 TYR CZ   C  25.814  -8.905  -6.433 1.00 . A A . 711 TYR CZ   1 1 
        4  5767 1 1  22 TYR H    H  24.671 -10.890  -1.942 1.00 . A A . 711 TYR H    1 1 
        4  5768 1 1  22 TYR HA   H  22.325  -9.856  -3.176 1.00 . A A . 711 TYR HA   1 1 
        4  5769 1 1  22 TYR HB2  H  23.966 -12.305  -3.755 1.00 . A A . 711 TYR HB2  1 1 
        4  5770 1 1  22 TYR HB3  H  22.565 -11.825  -4.707 1.00 . A A . 711 TYR HB3  1 1 
        4  5771 1 1  22 TYR HD1  H  26.024 -10.983  -3.825 1.00 . A A . 711 TYR HD1  1 1 
        4  5772 1 1  22 TYR HD2  H  22.633  -9.941  -6.148 1.00 . A A . 711 TYR HD2  1 1 
        4  5773 1 1  22 TYR HE1  H  27.415  -9.528  -5.182 1.00 . A A . 711 TYR HE1  1 1 
        4  5774 1 1  22 TYR HE2  H  24.039  -8.454  -7.524 1.00 . A A . 711 TYR HE2  1 1 
        4  5775 1 1  22 TYR HH   H  26.156  -7.240  -7.322 1.00 . A A . 711 TYR HH   1 1 
        4  5776 1 1  22 TYR N    N  23.786 -10.472  -1.888 1.00 . A A . 711 TYR N    1 1 
        4  5777 1 1  22 TYR O    O  22.013 -12.626  -1.565 1.00 . A A . 711 TYR O    1 1 
        4  5778 1 1  22 TYR OH   O  26.616  -8.074  -7.190 1.00 . A A . 711 TYR OH   1 1 
        4  5779 1 1  23 GLY C    C  18.817 -11.201  -0.759 1.00 . A A . 712 GLY C    1 1 
        4  5780 1 1  23 GLY CA   C  19.386 -11.966  -1.930 1.00 . A A . 712 GLY CA   1 1 
        4  5781 1 1  23 GLY H    H  20.345 -10.505  -3.094 1.00 . A A . 712 GLY H    1 1 
        4  5782 1 1  23 GLY HA2  H  18.639 -12.072  -2.702 1.00 . A A . 712 GLY HA2  1 1 
        4  5783 1 1  23 GLY HA3  H  19.709 -12.941  -1.600 1.00 . A A . 712 GLY HA3  1 1 
        4  5784 1 1  23 GLY N    N  20.496 -11.273  -2.496 1.00 . A A . 712 GLY N    1 1 
        4  5785 1 1  23 GLY O    O  17.692 -11.466  -0.317 1.00 . A A . 712 GLY O    1 1 
        4  5786 1 1  24 ASP C    C  18.110  -8.443   0.446 1.00 . A A . 713 ASP C    1 1 
        4  5787 1 1  24 ASP CA   C  19.163  -9.409   0.858 1.00 . A A . 713 ASP CA   1 1 
        4  5788 1 1  24 ASP CB   C  20.317  -8.646   1.520 1.00 . A A . 713 ASP CB   1 1 
        4  5789 1 1  24 ASP CG   C  21.038  -9.455   2.565 1.00 . A A . 713 ASP CG   1 1 
        4  5790 1 1  24 ASP H    H  20.475 -10.081  -0.651 1.00 . A A . 713 ASP H    1 1 
        4  5791 1 1  24 ASP HA   H  18.732 -10.069   1.596 1.00 . A A . 713 ASP HA   1 1 
        4  5792 1 1  24 ASP HB2  H  21.026  -8.326   0.769 1.00 . A A . 713 ASP HB2  1 1 
        4  5793 1 1  24 ASP HB3  H  19.910  -7.766   1.997 1.00 . A A . 713 ASP HB3  1 1 
        4  5794 1 1  24 ASP N    N  19.591 -10.241  -0.257 1.00 . A A . 713 ASP N    1 1 
        4  5795 1 1  24 ASP O    O  18.076  -7.984  -0.710 1.00 . A A . 713 ASP O    1 1 
        4  5796 1 1  24 ASP OD1  O  21.900 -10.279   2.226 1.00 . A A . 713 ASP OD1  1 1 
        4  5797 1 1  24 ASP OD2  O  20.768  -9.259   3.776 1.00 . A A . 713 ASP OD2  1 1 
        4  5798 1 1  25 SER C    C  16.086  -6.313   2.338 1.00 . A A . 714 SER C    1 1 
        4  5799 1 1  25 SER CA   C  16.192  -7.222   1.143 1.00 . A A . 714 SER CA   1 1 
        4  5800 1 1  25 SER CB   C  14.883  -7.936   0.924 1.00 . A A . 714 SER CB   1 1 
        4  5801 1 1  25 SER H    H  17.313  -8.567   2.251 1.00 . A A . 714 SER H    1 1 
        4  5802 1 1  25 SER HA   H  16.427  -6.638   0.265 1.00 . A A . 714 SER HA   1 1 
        4  5803 1 1  25 SER HB2  H  14.596  -8.335   1.881 1.00 . A A . 714 SER HB2  1 1 
        4  5804 1 1  25 SER HB3  H  14.150  -7.203   0.620 1.00 . A A . 714 SER HB3  1 1 
        4  5805 1 1  25 SER HG   H  15.851  -9.373   0.064 1.00 . A A . 714 SER HG   1 1 
        4  5806 1 1  25 SER N    N  17.242  -8.151   1.361 1.00 . A A . 714 SER N    1 1 
        4  5807 1 1  25 SER O    O  16.313  -6.742   3.479 1.00 . A A . 714 SER O    1 1 
        4  5808 1 1  25 SER OG   O  15.008  -8.933  -0.093 1.00 . A A . 714 SER OG   1 1 
        4  5809 1 1  26 VAL C    C  14.380  -3.397   3.091 1.00 . A A . 715 VAL C    1 1 
        4  5810 1 1  26 VAL CA   C  15.709  -4.085   3.133 1.00 . A A . 715 VAL CA   1 1 
        4  5811 1 1  26 VAL CB   C  16.814  -3.026   2.945 1.00 . A A . 715 VAL CB   1 1 
        4  5812 1 1  26 VAL CG1  C  16.851  -2.048   4.109 1.00 . A A . 715 VAL CG1  1 1 
        4  5813 1 1  26 VAL CG2  C  18.147  -3.701   2.776 1.00 . A A . 715 VAL CG2  1 1 
        4  5814 1 1  26 VAL H    H  15.534  -4.824   1.172 1.00 . A A . 715 VAL H    1 1 
        4  5815 1 1  26 VAL HA   H  15.856  -4.583   4.079 1.00 . A A . 715 VAL HA   1 1 
        4  5816 1 1  26 VAL HB   H  16.590  -2.482   2.034 1.00 . A A . 715 VAL HB   1 1 
        4  5817 1 1  26 VAL HG11 H  17.081  -2.578   5.022 1.00 . A A . 715 VAL HG11 1 1 
        4  5818 1 1  26 VAL HG12 H  15.886  -1.572   4.206 1.00 . A A . 715 VAL HG12 1 1 
        4  5819 1 1  26 VAL HG13 H  17.602  -1.295   3.926 1.00 . A A . 715 VAL HG13 1 1 
        4  5820 1 1  26 VAL HG21 H  18.383  -4.263   3.668 1.00 . A A . 715 VAL HG21 1 1 
        4  5821 1 1  26 VAL HG22 H  18.914  -2.972   2.564 1.00 . A A . 715 VAL HG22 1 1 
        4  5822 1 1  26 VAL HG23 H  18.039  -4.389   1.949 1.00 . A A . 715 VAL HG23 1 1 
        4  5823 1 1  26 VAL N    N  15.767  -5.079   2.089 1.00 . A A . 715 VAL N    1 1 
        4  5824 1 1  26 VAL O    O  13.889  -3.074   2.003 1.00 . A A . 715 VAL O    1 1 
        4  5825 1 1  27 GLU C    C  12.715  -1.004   4.411 1.00 . A A . 716 GLU C    1 1 
        4  5826 1 1  27 GLU CA   C  12.556  -2.528   4.376 1.00 . A A . 716 GLU CA   1 1 
        4  5827 1 1  27 GLU CB   C  11.780  -3.041   5.609 1.00 . A A . 716 GLU CB   1 1 
        4  5828 1 1  27 GLU CD   C  12.163  -5.582   5.271 1.00 . A A . 716 GLU CD   1 1 
        4  5829 1 1  27 GLU CG   C  11.165  -4.451   5.478 1.00 . A A . 716 GLU CG   1 1 
        4  5830 1 1  27 GLU H    H  14.295  -3.434   5.069 1.00 . A A . 716 GLU H    1 1 
        4  5831 1 1  27 GLU HA   H  11.990  -2.775   3.490 1.00 . A A . 716 GLU HA   1 1 
        4  5832 1 1  27 GLU HB2  H  12.456  -3.056   6.450 1.00 . A A . 716 GLU HB2  1 1 
        4  5833 1 1  27 GLU HB3  H  10.981  -2.346   5.823 1.00 . A A . 716 GLU HB3  1 1 
        4  5834 1 1  27 GLU HG2  H  10.608  -4.665   6.378 1.00 . A A . 716 GLU HG2  1 1 
        4  5835 1 1  27 GLU HG3  H  10.480  -4.436   4.644 1.00 . A A . 716 GLU HG3  1 1 
        4  5836 1 1  27 GLU N    N  13.820  -3.172   4.246 1.00 . A A . 716 GLU N    1 1 
        4  5837 1 1  27 GLU O    O  13.483  -0.442   5.207 1.00 . A A . 716 GLU O    1 1 
        4  5838 1 1  27 GLU OE1  O  12.624  -6.182   6.264 1.00 . A A . 716 GLU OE1  1 1 
        4  5839 1 1  27 GLU OE2  O  12.467  -5.929   4.107 1.00 . A A . 716 GLU OE2  1 1 
        4  5840 1 1  28 PHE C    C  10.476   1.440   3.354 1.00 . A A . 717 PHE C    1 1 
        4  5841 1 1  28 PHE CA   C  11.939   1.056   3.369 1.00 . A A . 717 PHE CA   1 1 
        4  5842 1 1  28 PHE CB   C  12.578   1.502   2.035 1.00 . A A . 717 PHE CB   1 1 
        4  5843 1 1  28 PHE CD1  C  14.858   0.433   2.052 1.00 . A A . 717 PHE CD1  1 1 
        4  5844 1 1  28 PHE CD2  C  14.716   2.792   1.870 1.00 . A A . 717 PHE CD2  1 1 
        4  5845 1 1  28 PHE CE1  C  16.234   0.521   1.994 1.00 . A A . 717 PHE CE1  1 1 
        4  5846 1 1  28 PHE CE2  C  16.086   2.883   1.806 1.00 . A A . 717 PHE CE2  1 1 
        4  5847 1 1  28 PHE CG   C  14.084   1.567   1.993 1.00 . A A . 717 PHE CG   1 1 
        4  5848 1 1  28 PHE CZ   C  16.847   1.744   1.869 1.00 . A A . 717 PHE CZ   1 1 
        4  5849 1 1  28 PHE H    H  11.465  -0.930   2.919 1.00 . A A . 717 PHE H    1 1 
        4  5850 1 1  28 PHE HA   H  12.421   1.566   4.190 1.00 . A A . 717 PHE HA   1 1 
        4  5851 1 1  28 PHE HB2  H  12.269   0.824   1.254 1.00 . A A . 717 PHE HB2  1 1 
        4  5852 1 1  28 PHE HB3  H  12.202   2.487   1.804 1.00 . A A . 717 PHE HB3  1 1 
        4  5853 1 1  28 PHE HD1  H  14.382  -0.532   2.154 1.00 . A A . 717 PHE HD1  1 1 
        4  5854 1 1  28 PHE HD2  H  14.118   3.690   1.826 1.00 . A A . 717 PHE HD2  1 1 
        4  5855 1 1  28 PHE HE1  H  16.832  -0.377   2.042 1.00 . A A . 717 PHE HE1  1 1 
        4  5856 1 1  28 PHE HE2  H  16.562   3.848   1.708 1.00 . A A . 717 PHE HE2  1 1 
        4  5857 1 1  28 PHE HZ   H  17.925   1.809   1.819 1.00 . A A . 717 PHE HZ   1 1 
        4  5858 1 1  28 PHE N    N  12.014  -0.378   3.527 1.00 . A A . 717 PHE N    1 1 
        4  5859 1 1  28 PHE O    O   9.727   0.995   2.491 1.00 . A A . 717 PHE O    1 1 
        4  5860 1 1  29 ASN C    C   8.633   4.138   4.266 1.00 . A A . 718 ASN C    1 1 
        4  5861 1 1  29 ASN CA   C   8.668   2.642   4.352 1.00 . A A . 718 ASN CA   1 1 
        4  5862 1 1  29 ASN CB   C   7.960   2.238   5.665 1.00 . A A . 718 ASN CB   1 1 
        4  5863 1 1  29 ASN CG   C   8.116   0.815   6.092 1.00 . A A . 718 ASN CG   1 1 
        4  5864 1 1  29 ASN H    H  10.708   2.583   4.943 1.00 . A A . 718 ASN H    1 1 
        4  5865 1 1  29 ASN HA   H   8.146   2.214   3.509 1.00 . A A . 718 ASN HA   1 1 
        4  5866 1 1  29 ASN HB2  H   8.328   2.847   6.473 1.00 . A A . 718 ASN HB2  1 1 
        4  5867 1 1  29 ASN HB3  H   6.907   2.444   5.545 1.00 . A A . 718 ASN HB3  1 1 
        4  5868 1 1  29 ASN HD21 H   9.482   1.405   7.343 1.00 . A A . 718 ASN HD21 1 1 
        4  5869 1 1  29 ASN HD22 H   9.153  -0.291   7.372 1.00 . A A . 718 ASN HD22 1 1 
        4  5870 1 1  29 ASN N    N  10.059   2.228   4.302 1.00 . A A . 718 ASN N    1 1 
        4  5871 1 1  29 ASN ND2  N   9.002   0.615   7.012 1.00 . A A . 718 ASN ND2  1 1 
        4  5872 1 1  29 ASN O    O   9.628   4.777   3.926 1.00 . A A . 718 ASN O    1 1 
        4  5873 1 1  29 ASN OD1  O   7.370  -0.076   5.669 1.00 . A A . 718 ASN OD1  1 1 
        4  5874 1 1  30 CYS C    C   7.331   6.534   6.057 1.00 . A A . 719 CYS C    1 1 
        4  5875 1 1  30 CYS CA   C   7.402   6.120   4.607 1.00 . A A . 719 CYS CA   1 1 
        4  5876 1 1  30 CYS CB   C   6.139   6.509   3.804 1.00 . A A . 719 CYS CB   1 1 
        4  5877 1 1  30 CYS H    H   6.831   4.164   5.046 1.00 . A A . 719 CYS H    1 1 
        4  5878 1 1  30 CYS HA   H   8.290   6.542   4.160 1.00 . A A . 719 CYS HA   1 1 
        4  5879 1 1  30 CYS HB2  H   5.243   6.430   4.396 1.00 . A A . 719 CYS HB2  1 1 
        4  5880 1 1  30 CYS HB3  H   6.173   7.540   3.478 1.00 . A A . 719 CYS HB3  1 1 
        4  5881 1 1  30 CYS N    N   7.547   4.705   4.645 1.00 . A A . 719 CYS N    1 1 
        4  5882 1 1  30 CYS O    O   6.660   5.868   6.858 1.00 . A A . 719 CYS O    1 1 
        4  5883 1 1  30 CYS SG   S   5.928   5.520   2.276 1.00 . A A . 719 CYS SG   1 1 
        4  5884 1 1  31 SER C    C   6.870   8.341   8.409 1.00 . A A . 720 SER C    1 1 
        4  5885 1 1  31 SER CA   C   8.216   7.960   7.801 1.00 . A A . 720 SER CA   1 1 
        4  5886 1 1  31 SER CB   C   9.232   9.118   7.901 1.00 . A A . 720 SER CB   1 1 
        4  5887 1 1  31 SER H    H   8.464   8.076   5.673 1.00 . A A . 720 SER H    1 1 
        4  5888 1 1  31 SER HA   H   8.601   7.107   8.341 1.00 . A A . 720 SER HA   1 1 
        4  5889 1 1  31 SER HB2  H  10.139   8.840   7.386 1.00 . A A . 720 SER HB2  1 1 
        4  5890 1 1  31 SER HB3  H   8.810   9.995   7.432 1.00 . A A . 720 SER HB3  1 1 
        4  5891 1 1  31 SER HG   H  10.530   9.483   9.285 1.00 . A A . 720 SER HG   1 1 
        4  5892 1 1  31 SER N    N   8.053   7.554   6.406 1.00 . A A . 720 SER N    1 1 
        4  5893 1 1  31 SER O    O   6.418   7.742   9.402 1.00 . A A . 720 SER O    1 1 
        4  5894 1 1  31 SER OG   O   9.561   9.431   9.248 1.00 . A A . 720 SER OG   1 1 
        4  5895 1 1  32 GLU C    C   4.619  10.771   7.100 1.00 . A A . 721 GLU C    1 1 
        4  5896 1 1  32 GLU CA   C   4.945   9.793   8.161 1.00 . A A . 721 GLU CA   1 1 
        4  5897 1 1  32 GLU CB   C   4.949  10.480   9.533 1.00 . A A . 721 GLU CB   1 1 
        4  5898 1 1  32 GLU CD   C   5.865  12.282  10.986 1.00 . A A . 721 GLU CD   1 1 
        4  5899 1 1  32 GLU CG   C   5.883  11.669   9.633 1.00 . A A . 721 GLU CG   1 1 
        4  5900 1 1  32 GLU H    H   6.660   9.763   7.039 1.00 . A A . 721 GLU H    1 1 
        4  5901 1 1  32 GLU HA   H   4.240   8.975   8.142 1.00 . A A . 721 GLU HA   1 1 
        4  5902 1 1  32 GLU HB2  H   3.948  10.818   9.756 1.00 . A A . 721 GLU HB2  1 1 
        4  5903 1 1  32 GLU HB3  H   5.243   9.754  10.276 1.00 . A A . 721 GLU HB3  1 1 
        4  5904 1 1  32 GLU HG2  H   6.888  11.342   9.413 1.00 . A A . 721 GLU HG2  1 1 
        4  5905 1 1  32 GLU HG3  H   5.580  12.411   8.908 1.00 . A A . 721 GLU HG3  1 1 
        4  5906 1 1  32 GLU N    N   6.245   9.302   7.804 1.00 . A A . 721 GLU N    1 1 
        4  5907 1 1  32 GLU O    O   5.521  11.097   6.326 1.00 . A A . 721 GLU O    1 1 
        4  5908 1 1  32 GLU OE1  O   5.018  13.150  11.250 1.00 . A A . 721 GLU OE1  1 1 
        4  5909 1 1  32 GLU OE2  O   6.705  11.897  11.830 1.00 . A A . 721 GLU OE2  1 1 
        4  5910 1 1  33 SER C    C   2.972  11.616   4.574 1.00 . A A . 722 SER C    1 1 
        4  5911 1 1  33 SER CA   C   2.916  12.178   6.000 1.00 . A A . 722 SER CA   1 1 
        4  5912 1 1  33 SER CB   C   3.777  13.424   6.081 1.00 . A A . 722 SER CB   1 1 
        4  5913 1 1  33 SER H    H   2.686  10.833   7.623 1.00 . A A . 722 SER H    1 1 
        4  5914 1 1  33 SER HA   H   1.896  12.448   6.228 1.00 . A A . 722 SER HA   1 1 
        4  5915 1 1  33 SER HB2  H   4.794  13.077   5.965 1.00 . A A . 722 SER HB2  1 1 
        4  5916 1 1  33 SER HB3  H   3.511  14.073   5.266 1.00 . A A . 722 SER HB3  1 1 
        4  5917 1 1  33 SER HG   H   4.588  14.305   7.582 1.00 . A A . 722 SER HG   1 1 
        4  5918 1 1  33 SER N    N   3.360  11.191   7.002 1.00 . A A . 722 SER N    1 1 
        4  5919 1 1  33 SER O    O   2.647  12.293   3.606 1.00 . A A . 722 SER O    1 1 
        4  5920 1 1  33 SER OG   O   3.672  14.070   7.354 1.00 . A A . 722 SER OG   1 1 
        4  5921 1 1  34 PHE C    C   3.005   8.324   3.396 1.00 . A A . 723 PHE C    1 1 
        4  5922 1 1  34 PHE CA   C   3.551   9.717   3.266 1.00 . A A . 723 PHE CA   1 1 
        4  5923 1 1  34 PHE CB   C   5.025   9.673   2.841 1.00 . A A . 723 PHE CB   1 1 
        4  5924 1 1  34 PHE CD1  C   5.440  11.609   1.308 1.00 . A A . 723 PHE CD1  1 1 
        4  5925 1 1  34 PHE CD2  C   6.441  11.661   3.456 1.00 . A A . 723 PHE CD2  1 1 
        4  5926 1 1  34 PHE CE1  C   6.020  12.824   1.008 1.00 . A A . 723 PHE CE1  1 1 
        4  5927 1 1  34 PHE CE2  C   7.019  12.876   3.167 1.00 . A A . 723 PHE CE2  1 1 
        4  5928 1 1  34 PHE CG   C   5.641  11.015   2.531 1.00 . A A . 723 PHE CG   1 1 
        4  5929 1 1  34 PHE CZ   C   6.810  13.459   1.941 1.00 . A A . 723 PHE CZ   1 1 
        4  5930 1 1  34 PHE H    H   3.551   9.892   5.291 1.00 . A A . 723 PHE H    1 1 
        4  5931 1 1  34 PHE HA   H   2.992  10.245   2.506 1.00 . A A . 723 PHE HA   1 1 
        4  5932 1 1  34 PHE HB2  H   5.591   9.223   3.640 1.00 . A A . 723 PHE HB2  1 1 
        4  5933 1 1  34 PHE HB3  H   5.111   9.052   1.962 1.00 . A A . 723 PHE HB3  1 1 
        4  5934 1 1  34 PHE HD1  H   4.800  11.121   0.582 1.00 . A A . 723 PHE HD1  1 1 
        4  5935 1 1  34 PHE HD2  H   6.602  11.209   4.423 1.00 . A A . 723 PHE HD2  1 1 
        4  5936 1 1  34 PHE HE1  H   5.852  13.279   0.043 1.00 . A A . 723 PHE HE1  1 1 
        4  5937 1 1  34 PHE HE2  H   7.639  13.369   3.903 1.00 . A A . 723 PHE HE2  1 1 
        4  5938 1 1  34 PHE HZ   H   7.264  14.410   1.706 1.00 . A A . 723 PHE HZ   1 1 
        4  5939 1 1  34 PHE N    N   3.377  10.391   4.475 1.00 . A A . 723 PHE N    1 1 
        4  5940 1 1  34 PHE O    O   3.090   7.684   4.457 1.00 . A A . 723 PHE O    1 1 
        4  5941 1 1  35 THR C    C   2.683   5.725   1.285 1.00 . A A . 724 THR C    1 1 
        4  5942 1 1  35 THR CA   C   1.842   6.636   2.195 1.00 . A A . 724 THR CA   1 1 
        4  5943 1 1  35 THR CB   C   0.376   6.818   1.651 1.00 . A A . 724 THR CB   1 1 
        4  5944 1 1  35 THR CG2  C   0.013   5.751   0.677 1.00 . A A . 724 THR CG2  1 1 
        4  5945 1 1  35 THR H    H   2.552   8.515   1.588 1.00 . A A . 724 THR H    1 1 
        4  5946 1 1  35 THR HA   H   1.787   6.182   3.173 1.00 . A A . 724 THR HA   1 1 
        4  5947 1 1  35 THR HB   H   0.294   7.783   1.160 1.00 . A A . 724 THR HB   1 1 
        4  5948 1 1  35 THR HG1  H  -0.290   6.235   3.405 1.00 . A A . 724 THR HG1  1 1 
        4  5949 1 1  35 THR HG21 H  -0.986   5.873   0.292 1.00 . A A . 724 THR HG21 1 1 
        4  5950 1 1  35 THR HG22 H   0.153   4.785   1.138 1.00 . A A . 724 THR HG22 1 1 
        4  5951 1 1  35 THR HG23 H   0.743   5.913  -0.103 1.00 . A A . 724 THR HG23 1 1 
        4  5952 1 1  35 THR N    N   2.473   7.895   2.345 1.00 . A A . 724 THR N    1 1 
        4  5953 1 1  35 THR O    O   3.171   6.158   0.227 1.00 . A A . 724 THR O    1 1 
        4  5954 1 1  35 THR OG1  O  -0.570   6.864   2.721 1.00 . A A . 724 THR OG1  1 1 
        4  5955 1 1  36 MET C    C   2.733   2.834   0.003 1.00 . A A . 725 MET C    1 1 
        4  5956 1 1  36 MET CA   C   3.599   3.487   1.034 1.00 . A A . 725 MET CA   1 1 
        4  5957 1 1  36 MET CB   C   4.051   2.414   2.009 1.00 . A A . 725 MET CB   1 1 
        4  5958 1 1  36 MET CE   C   2.799  -0.534   1.439 1.00 . A A . 725 MET CE   1 1 
        4  5959 1 1  36 MET CG   C   4.874   1.304   1.371 1.00 . A A . 725 MET CG   1 1 
        4  5960 1 1  36 MET H    H   2.415   4.217   2.554 1.00 . A A . 725 MET H    1 1 
        4  5961 1 1  36 MET HA   H   4.468   3.940   0.580 1.00 . A A . 725 MET HA   1 1 
        4  5962 1 1  36 MET HB2  H   4.648   2.877   2.780 1.00 . A A . 725 MET HB2  1 1 
        4  5963 1 1  36 MET HB3  H   3.178   1.969   2.463 1.00 . A A . 725 MET HB3  1 1 
        4  5964 1 1  36 MET HE1  H   2.389  -1.465   1.802 1.00 . A A . 725 MET HE1  1 1 
        4  5965 1 1  36 MET HE2  H   2.820  -0.544   0.358 1.00 . A A . 725 MET HE2  1 1 
        4  5966 1 1  36 MET HE3  H   2.175   0.289   1.755 1.00 . A A . 725 MET HE3  1 1 
        4  5967 1 1  36 MET HG2  H   4.674   1.290   0.310 1.00 . A A . 725 MET HG2  1 1 
        4  5968 1 1  36 MET HG3  H   5.921   1.504   1.536 1.00 . A A . 725 MET HG3  1 1 
        4  5969 1 1  36 MET N    N   2.842   4.490   1.719 1.00 . A A . 725 MET N    1 1 
        4  5970 1 1  36 MET O    O   1.645   2.307   0.316 1.00 . A A . 725 MET O    1 1 
        4  5971 1 1  36 MET SD   S   4.474  -0.316   2.064 1.00 . A A . 725 MET SD   1 1 
        4  5972 1 1  37 ILE C    C   3.255   1.066  -2.847 1.00 . A A . 726 ILE C    1 1 
        4  5973 1 1  37 ILE CA   C   2.491   2.257  -2.283 1.00 . A A . 726 ILE CA   1 1 
        4  5974 1 1  37 ILE CB   C   2.098   3.275  -3.394 1.00 . A A . 726 ILE CB   1 1 
        4  5975 1 1  37 ILE CD1  C  -0.120   3.606  -2.197 1.00 . A A . 726 ILE CD1  1 1 
        4  5976 1 1  37 ILE CG1  C   1.098   4.275  -2.815 1.00 . A A . 726 ILE CG1  1 1 
        4  5977 1 1  37 ILE CG2  C   1.517   2.582  -4.634 1.00 . A A . 726 ILE CG2  1 1 
        4  5978 1 1  37 ILE H    H   3.992   3.419  -1.315 1.00 . A A . 726 ILE H    1 1 
        4  5979 1 1  37 ILE HA   H   1.578   1.861  -1.866 1.00 . A A . 726 ILE HA   1 1 
        4  5980 1 1  37 ILE HB   H   2.985   3.815  -3.689 1.00 . A A . 726 ILE HB   1 1 
        4  5981 1 1  37 ILE HD11 H   0.201   2.953  -1.396 1.00 . A A . 726 ILE HD11 1 1 
        4  5982 1 1  37 ILE HD12 H  -0.630   3.022  -2.949 1.00 . A A . 726 ILE HD12 1 1 
        4  5983 1 1  37 ILE HD13 H  -0.788   4.357  -1.802 1.00 . A A . 726 ILE HD13 1 1 
        4  5984 1 1  37 ILE HG12 H   1.585   4.844  -2.036 1.00 . A A . 726 ILE HG12 1 1 
        4  5985 1 1  37 ILE HG13 H   0.757   4.941  -3.594 1.00 . A A . 726 ILE HG13 1 1 
        4  5986 1 1  37 ILE HG21 H   1.261   3.326  -5.374 1.00 . A A . 726 ILE HG21 1 1 
        4  5987 1 1  37 ILE HG22 H   0.633   2.027  -4.356 1.00 . A A . 726 ILE HG22 1 1 
        4  5988 1 1  37 ILE HG23 H   2.251   1.905  -5.042 1.00 . A A . 726 ILE HG23 1 1 
        4  5989 1 1  37 ILE N    N   3.174   2.886  -1.188 1.00 . A A . 726 ILE N    1 1 
        4  5990 1 1  37 ILE O    O   4.446   1.161  -3.204 1.00 . A A . 726 ILE O    1 1 
        4  5991 1 1  38 GLY C    C   3.687  -2.183  -2.481 1.00 . A A . 727 GLY C    1 1 
        4  5992 1 1  38 GLY CA   C   3.071  -1.247  -3.453 1.00 . A A . 727 GLY CA   1 1 
        4  5993 1 1  38 GLY H    H   1.728  -0.104  -2.353 1.00 . A A . 727 GLY H    1 1 
        4  5994 1 1  38 GLY HA2  H   2.267  -1.752  -3.968 1.00 . A A . 727 GLY HA2  1 1 
        4  5995 1 1  38 GLY HA3  H   3.832  -0.972  -4.170 1.00 . A A . 727 GLY HA3  1 1 
        4  5996 1 1  38 GLY N    N   2.581  -0.065  -2.838 1.00 . A A . 727 GLY N    1 1 
        4  5997 1 1  38 GLY O    O   3.026  -3.058  -1.911 1.00 . A A . 727 GLY O    1 1 
        4  5998 1 1  39 HIS C    C   6.576  -1.957  -0.587 1.00 . A A . 728 HIS C    1 1 
        4  5999 1 1  39 HIS CA   C   5.739  -2.808  -1.488 1.00 . A A . 728 HIS CA   1 1 
        4  6000 1 1  39 HIS CB   C   6.623  -3.609  -2.422 1.00 . A A . 728 HIS CB   1 1 
        4  6001 1 1  39 HIS CD2  C   8.854  -2.477  -3.091 1.00 . A A . 728 HIS CD2  1 1 
        4  6002 1 1  39 HIS CE1  C   8.252  -1.690  -5.037 1.00 . A A . 728 HIS CE1  1 1 
        4  6003 1 1  39 HIS CG   C   7.571  -2.822  -3.291 1.00 . A A . 728 HIS CG   1 1 
        4  6004 1 1  39 HIS H    H   5.379  -1.183  -2.605 1.00 . A A . 728 HIS H    1 1 
        4  6005 1 1  39 HIS HA   H   5.158  -3.493  -0.891 1.00 . A A . 728 HIS HA   1 1 
        4  6006 1 1  39 HIS HB2  H   7.253  -4.125  -1.730 1.00 . A A . 728 HIS HB2  1 1 
        4  6007 1 1  39 HIS HB3  H   6.043  -4.291  -3.021 1.00 . A A . 728 HIS HB3  1 1 
        4  6008 1 1  39 HIS HD1  H   6.352  -2.424  -4.967 1.00 . A A . 728 HIS HD1  1 1 
        4  6009 1 1  39 HIS HD2  H   9.422  -2.711  -2.198 1.00 . A A . 728 HIS HD2  1 1 
        4  6010 1 1  39 HIS HE1  H   8.268  -1.192  -5.996 1.00 . A A . 728 HIS HE1  1 1 
        4  6011 1 1  39 HIS HE2  H  10.185  -1.852  -4.541 1.00 . A A . 728 HIS HE2  1 1 
        4  6012 1 1  39 HIS N    N   4.932  -1.974  -2.259 1.00 . A A . 728 HIS N    1 1 
        4  6013 1 1  39 HIS ND1  N   7.230  -2.314  -4.517 1.00 . A A . 728 HIS ND1  1 1 
        4  6014 1 1  39 HIS NE2  N   9.266  -1.772  -4.194 1.00 . A A . 728 HIS NE2  1 1 
        4  6015 1 1  39 HIS O    O   6.512  -0.744  -0.678 1.00 . A A . 728 HIS O    1 1 
        4  6016 1 1  40 ARG C    C   9.657  -2.319   1.235 1.00 . A A . 729 ARG C    1 1 
        4  6017 1 1  40 ARG CA   C   8.216  -1.834   1.160 1.00 . A A . 729 ARG CA   1 1 
        4  6018 1 1  40 ARG CB   C   7.560  -1.786   2.559 1.00 . A A . 729 ARG CB   1 1 
        4  6019 1 1  40 ARG CD   C   7.918  -4.243   3.207 1.00 . A A . 729 ARG CD   1 1 
        4  6020 1 1  40 ARG CG   C   6.927  -3.100   3.048 1.00 . A A . 729 ARG CG   1 1 
        4  6021 1 1  40 ARG CZ   C   7.741  -6.719   3.548 1.00 . A A . 729 ARG CZ   1 1 
        4  6022 1 1  40 ARG H    H   7.418  -3.558   0.230 1.00 . A A . 729 ARG H    1 1 
        4  6023 1 1  40 ARG HA   H   8.247  -0.820   0.790 1.00 . A A . 729 ARG HA   1 1 
        4  6024 1 1  40 ARG HB2  H   8.305  -1.488   3.283 1.00 . A A . 729 ARG HB2  1 1 
        4  6025 1 1  40 ARG HB3  H   6.784  -1.035   2.529 1.00 . A A . 729 ARG HB3  1 1 
        4  6026 1 1  40 ARG HD2  H   8.406  -4.392   2.254 1.00 . A A . 729 ARG HD2  1 1 
        4  6027 1 1  40 ARG HD3  H   8.655  -3.976   3.949 1.00 . A A . 729 ARG HD3  1 1 
        4  6028 1 1  40 ARG HE   H   6.318  -5.360   3.947 1.00 . A A . 729 ARG HE   1 1 
        4  6029 1 1  40 ARG HG2  H   6.455  -2.925   4.002 1.00 . A A . 729 ARG HG2  1 1 
        4  6030 1 1  40 ARG HG3  H   6.181  -3.386   2.320 1.00 . A A . 729 ARG HG3  1 1 
        4  6031 1 1  40 ARG HH11 H   9.598  -6.165   2.890 1.00 . A A . 729 ARG HH11 1 1 
        4  6032 1 1  40 ARG HH12 H   9.415  -7.836   3.159 1.00 . A A . 729 ARG HH12 1 1 
        4  6033 1 1  40 ARG HH21 H   6.034  -7.589   4.185 1.00 . A A . 729 ARG HH21 1 1 
        4  6034 1 1  40 ARG HH22 H   7.291  -8.703   3.803 1.00 . A A . 729 ARG HH22 1 1 
        4  6035 1 1  40 ARG N    N   7.389  -2.575   0.228 1.00 . A A . 729 ARG N    1 1 
        4  6036 1 1  40 ARG NE   N   7.237  -5.482   3.615 1.00 . A A . 729 ARG NE   1 1 
        4  6037 1 1  40 ARG NH1  N   8.989  -6.922   3.161 1.00 . A A . 729 ARG NH1  1 1 
        4  6038 1 1  40 ARG NH2  N   6.979  -7.747   3.879 1.00 . A A . 729 ARG NH2  1 1 
        4  6039 1 1  40 ARG O    O  10.394  -1.880   2.076 1.00 . A A . 729 ARG O    1 1 
        4  6040 1 1  41 SER C    C  12.139  -3.631  -0.861 1.00 . A A . 730 SER C    1 1 
        4  6041 1 1  41 SER CA   C  11.424  -3.682   0.456 1.00 . A A . 730 SER CA   1 1 
        4  6042 1 1  41 SER CB   C  11.454  -5.100   1.008 1.00 . A A . 730 SER CB   1 1 
        4  6043 1 1  41 SER H    H   9.503  -3.574  -0.343 1.00 . A A . 730 SER H    1 1 
        4  6044 1 1  41 SER HA   H  12.005  -3.056   1.119 1.00 . A A . 730 SER HA   1 1 
        4  6045 1 1  41 SER HB2  H  10.967  -5.774   0.321 1.00 . A A . 730 SER HB2  1 1 
        4  6046 1 1  41 SER HB3  H  12.486  -5.387   1.138 1.00 . A A . 730 SER HB3  1 1 
        4  6047 1 1  41 SER HG   H  11.511  -5.289   2.926 1.00 . A A . 730 SER HG   1 1 
        4  6048 1 1  41 SER N    N  10.068  -3.197   0.367 1.00 . A A . 730 SER N    1 1 
        4  6049 1 1  41 SER O    O  11.529  -3.641  -1.941 1.00 . A A . 730 SER O    1 1 
        4  6050 1 1  41 SER OG   O  10.809  -5.175   2.259 1.00 . A A . 730 SER OG   1 1 
        4  6051 1 1  42 ILE C    C  15.040  -4.864  -1.891 1.00 . A A . 731 ILE C    1 1 
        4  6052 1 1  42 ILE CA   C  14.297  -3.575  -1.895 1.00 . A A . 731 ILE CA   1 1 
        4  6053 1 1  42 ILE CB   C  15.307  -2.437  -1.868 1.00 . A A . 731 ILE CB   1 1 
        4  6054 1 1  42 ILE CD1  C  17.213  -1.463  -0.534 1.00 . A A . 731 ILE CD1  1 1 
        4  6055 1 1  42 ILE CG1  C  16.143  -2.496  -0.594 1.00 . A A . 731 ILE CG1  1 1 
        4  6056 1 1  42 ILE CG2  C  14.588  -1.125  -1.969 1.00 . A A . 731 ILE CG2  1 1 
        4  6057 1 1  42 ILE H    H  13.792  -3.508   0.151 1.00 . A A . 731 ILE H    1 1 
        4  6058 1 1  42 ILE HA   H  13.701  -3.504  -2.792 1.00 . A A . 731 ILE HA   1 1 
        4  6059 1 1  42 ILE HB   H  15.958  -2.566  -2.720 1.00 . A A . 731 ILE HB   1 1 
        4  6060 1 1  42 ILE HD11 H  16.734  -0.497  -0.562 1.00 . A A . 731 ILE HD11 1 1 
        4  6061 1 1  42 ILE HD12 H  17.868  -1.592  -1.387 1.00 . A A . 731 ILE HD12 1 1 
        4  6062 1 1  42 ILE HD13 H  17.765  -1.578   0.387 1.00 . A A . 731 ILE HD13 1 1 
        4  6063 1 1  42 ILE HG12 H  15.499  -2.347   0.261 1.00 . A A . 731 ILE HG12 1 1 
        4  6064 1 1  42 ILE HG13 H  16.608  -3.468  -0.521 1.00 . A A . 731 ILE HG13 1 1 
        4  6065 1 1  42 ILE HG21 H  15.323  -0.335  -2.000 1.00 . A A . 731 ILE HG21 1 1 
        4  6066 1 1  42 ILE HG22 H  13.991  -1.023  -1.074 1.00 . A A . 731 ILE HG22 1 1 
        4  6067 1 1  42 ILE HG23 H  13.974  -1.119  -2.859 1.00 . A A . 731 ILE HG23 1 1 
        4  6068 1 1  42 ILE N    N  13.423  -3.558  -0.761 1.00 . A A . 731 ILE N    1 1 
        4  6069 1 1  42 ILE O    O  15.112  -5.501  -0.869 1.00 . A A . 731 ILE O    1 1 
        4  6070 1 1  43 THR C    C  17.594  -6.368  -3.806 1.00 . A A . 732 THR C    1 1 
        4  6071 1 1  43 THR CA   C  16.287  -6.509  -3.058 1.00 . A A . 732 THR CA   1 1 
        4  6072 1 1  43 THR CB   C  15.403  -7.587  -3.713 1.00 . A A . 732 THR CB   1 1 
        4  6073 1 1  43 THR CG2  C  16.047  -8.966  -3.592 1.00 . A A . 732 THR CG2  1 1 
        4  6074 1 1  43 THR H    H  15.484  -4.674  -3.799 1.00 . A A . 732 THR H    1 1 
        4  6075 1 1  43 THR HA   H  16.516  -6.825  -2.052 1.00 . A A . 732 THR HA   1 1 
        4  6076 1 1  43 THR HB   H  15.294  -7.329  -4.757 1.00 . A A . 732 THR HB   1 1 
        4  6077 1 1  43 THR HG1  H  14.311  -7.814  -2.108 1.00 . A A . 732 THR HG1  1 1 
        4  6078 1 1  43 THR HG21 H  16.182  -9.206  -2.549 1.00 . A A . 732 THR HG21 1 1 
        4  6079 1 1  43 THR HG22 H  17.006  -8.962  -4.090 1.00 . A A . 732 THR HG22 1 1 
        4  6080 1 1  43 THR HG23 H  15.405  -9.703  -4.052 1.00 . A A . 732 THR HG23 1 1 
        4  6081 1 1  43 THR N    N  15.582  -5.249  -2.996 1.00 . A A . 732 THR N    1 1 
        4  6082 1 1  43 THR O    O  17.654  -5.729  -4.836 1.00 . A A . 732 THR O    1 1 
        4  6083 1 1  43 THR OG1  O  14.117  -7.611  -3.034 1.00 . A A . 732 THR OG1  1 1 
        4  6084 1 1  44 CYS C    C  20.029  -8.068  -4.811 1.00 . A A . 733 CYS C    1 1 
        4  6085 1 1  44 CYS CA   C  19.923  -6.907  -3.853 1.00 . A A . 733 CYS CA   1 1 
        4  6086 1 1  44 CYS CB   C  21.016  -6.945  -2.780 1.00 . A A . 733 CYS CB   1 1 
        4  6087 1 1  44 CYS H    H  18.517  -7.360  -2.374 1.00 . A A . 733 CYS H    1 1 
        4  6088 1 1  44 CYS HA   H  20.005  -5.985  -4.410 1.00 . A A . 733 CYS HA   1 1 
        4  6089 1 1  44 CYS HB2  H  21.057  -5.946  -2.366 1.00 . A A . 733 CYS HB2  1 1 
        4  6090 1 1  44 CYS HB3  H  20.751  -7.649  -2.006 1.00 . A A . 733 CYS HB3  1 1 
        4  6091 1 1  44 CYS N    N  18.628  -6.914  -3.245 1.00 . A A . 733 CYS N    1 1 
        4  6092 1 1  44 CYS O    O  20.133  -9.232  -4.395 1.00 . A A . 733 CYS O    1 1 
        4  6093 1 1  44 CYS SG   S  22.687  -7.339  -3.395 1.00 . A A . 733 CYS SG   1 1 
        4  6094 1 1  45 ILE C    C  20.732  -8.174  -8.340 1.00 . A A . 734 ILE C    1 1 
        4  6095 1 1  45 ILE CA   C  19.966  -8.717  -7.148 1.00 . A A . 734 ILE CA   1 1 
        4  6096 1 1  45 ILE CB   C  18.533  -9.208  -7.567 1.00 . A A . 734 ILE CB   1 1 
        4  6097 1 1  45 ILE CD1  C  17.649  -6.936  -8.463 1.00 . A A . 734 ILE CD1  1 1 
        4  6098 1 1  45 ILE CG1  C  17.453  -8.091  -7.508 1.00 . A A . 734 ILE CG1  1 1 
        4  6099 1 1  45 ILE CG2  C  18.096 -10.415  -6.751 1.00 . A A . 734 ILE CG2  1 1 
        4  6100 1 1  45 ILE H    H  19.848  -6.802  -6.334 1.00 . A A . 734 ILE H    1 1 
        4  6101 1 1  45 ILE HA   H  20.523  -9.567  -6.781 1.00 . A A . 734 ILE HA   1 1 
        4  6102 1 1  45 ILE HB   H  18.632  -9.534  -8.590 1.00 . A A . 734 ILE HB   1 1 
        4  6103 1 1  45 ILE HD11 H  18.600  -6.477  -8.237 1.00 . A A . 734 ILE HD11 1 1 
        4  6104 1 1  45 ILE HD12 H  16.855  -6.219  -8.319 1.00 . A A . 734 ILE HD12 1 1 
        4  6105 1 1  45 ILE HD13 H  17.655  -7.298  -9.480 1.00 . A A . 734 ILE HD13 1 1 
        4  6106 1 1  45 ILE HG12 H  16.493  -8.528  -7.736 1.00 . A A . 734 ILE HG12 1 1 
        4  6107 1 1  45 ILE HG13 H  17.424  -7.695  -6.503 1.00 . A A . 734 ILE HG13 1 1 
        4  6108 1 1  45 ILE HG21 H  18.075 -10.152  -5.704 1.00 . A A . 734 ILE HG21 1 1 
        4  6109 1 1  45 ILE HG22 H  18.796 -11.224  -6.903 1.00 . A A . 734 ILE HG22 1 1 
        4  6110 1 1  45 ILE HG23 H  17.111 -10.728  -7.064 1.00 . A A . 734 ILE HG23 1 1 
        4  6111 1 1  45 ILE N    N  19.931  -7.751  -6.080 1.00 . A A . 734 ILE N    1 1 
        4  6112 1 1  45 ILE O    O  20.739  -6.969  -8.570 1.00 . A A . 734 ILE O    1 1 
        4  6113 1 1  46 HIS C    C  23.502  -7.951  -9.906 1.00 . A A . 735 HIS C    1 1 
        4  6114 1 1  46 HIS CA   C  22.234  -8.718 -10.257 1.00 . A A . 735 HIS CA   1 1 
        4  6115 1 1  46 HIS CB   C  21.400  -7.970 -11.322 1.00 . A A . 735 HIS CB   1 1 
        4  6116 1 1  46 HIS CD2  C  19.231  -9.353 -11.677 1.00 . A A . 735 HIS CD2  1 1 
        4  6117 1 1  46 HIS CE1  C  19.596  -9.976 -13.736 1.00 . A A . 735 HIS CE1  1 1 
        4  6118 1 1  46 HIS CG   C  20.419  -8.829 -12.058 1.00 . A A . 735 HIS CG   1 1 
        4  6119 1 1  46 HIS H    H  21.455  -9.985  -8.724 1.00 . A A . 735 HIS H    1 1 
        4  6120 1 1  46 HIS HA   H  22.550  -9.665 -10.669 1.00 . A A . 735 HIS HA   1 1 
        4  6121 1 1  46 HIS HB2  H  20.830  -7.213 -10.804 1.00 . A A . 735 HIS HB2  1 1 
        4  6122 1 1  46 HIS HB3  H  22.054  -7.491 -12.034 1.00 . A A . 735 HIS HB3  1 1 
        4  6123 1 1  46 HIS HD1  H  21.387  -9.002 -13.917 1.00 . A A . 735 HIS HD1  1 1 
        4  6124 1 1  46 HIS HD2  H  18.759  -9.234 -10.713 1.00 . A A . 735 HIS HD2  1 1 
        4  6125 1 1  46 HIS HE1  H  19.483 -10.435 -14.708 1.00 . A A . 735 HIS HE1  1 1 
        4  6126 1 1  46 HIS HE2  H  18.175 -10.868 -12.625 1.00 . A A . 735 HIS HE2  1 1 
        4  6127 1 1  46 HIS N    N  21.436  -9.053  -9.049 1.00 . A A . 735 HIS N    1 1 
        4  6128 1 1  46 HIS ND1  N  20.611  -9.237 -13.352 1.00 . A A . 735 HIS ND1  1 1 
        4  6129 1 1  46 HIS NE2  N  18.743 -10.068 -12.743 1.00 . A A . 735 HIS NE2  1 1 
        4  6130 1 1  46 HIS O    O  24.596  -8.303 -10.332 1.00 . A A . 735 HIS O    1 1 
        4  6131 1 1  47 GLY C    C  23.951  -4.768  -8.240 1.00 . A A . 736 GLY C    1 1 
        4  6132 1 1  47 GLY CA   C  24.421  -6.130  -8.662 1.00 . A A . 736 GLY CA   1 1 
        4  6133 1 1  47 GLY H    H  22.404  -6.731  -8.895 1.00 . A A . 736 GLY H    1 1 
        4  6134 1 1  47 GLY HA2  H  24.887  -6.620  -7.818 1.00 . A A . 736 GLY HA2  1 1 
        4  6135 1 1  47 GLY HA3  H  25.133  -6.034  -9.467 1.00 . A A . 736 GLY HA3  1 1 
        4  6136 1 1  47 GLY N    N  23.336  -6.933  -9.131 1.00 . A A . 736 GLY N    1 1 
        4  6137 1 1  47 GLY O    O  24.730  -3.818  -8.197 1.00 . A A . 736 GLY O    1 1 
        4  6138 1 1  48 VAL C    C  20.846  -3.775  -6.748 1.00 . A A . 737 VAL C    1 1 
        4  6139 1 1  48 VAL CA   C  22.082  -3.438  -7.550 1.00 . A A . 737 VAL CA   1 1 
        4  6140 1 1  48 VAL CB   C  21.704  -2.647  -8.864 1.00 . A A . 737 VAL CB   1 1 
        4  6141 1 1  48 VAL CG1  C  20.645  -3.373  -9.690 1.00 . A A . 737 VAL CG1  1 1 
        4  6142 1 1  48 VAL CG2  C  21.287  -1.208  -8.583 1.00 . A A . 737 VAL CG2  1 1 
        4  6143 1 1  48 VAL H    H  22.073  -5.434  -7.790 1.00 . A A . 737 VAL H    1 1 
        4  6144 1 1  48 VAL HA   H  22.755  -2.843  -6.950 1.00 . A A . 737 VAL HA   1 1 
        4  6145 1 1  48 VAL HB   H  22.598  -2.626  -9.472 1.00 . A A . 737 VAL HB   1 1 
        4  6146 1 1  48 VAL HG11 H  19.752  -3.497  -9.096 1.00 . A A . 737 VAL HG11 1 1 
        4  6147 1 1  48 VAL HG12 H  21.021  -4.342  -9.985 1.00 . A A . 737 VAL HG12 1 1 
        4  6148 1 1  48 VAL HG13 H  20.415  -2.793 -10.572 1.00 . A A . 737 VAL HG13 1 1 
        4  6149 1 1  48 VAL HG21 H  21.041  -0.713  -9.511 1.00 . A A . 737 VAL HG21 1 1 
        4  6150 1 1  48 VAL HG22 H  22.099  -0.687  -8.100 1.00 . A A . 737 VAL HG22 1 1 
        4  6151 1 1  48 VAL HG23 H  20.423  -1.208  -7.934 1.00 . A A . 737 VAL HG23 1 1 
        4  6152 1 1  48 VAL N    N  22.689  -4.674  -7.888 1.00 . A A . 737 VAL N    1 1 
        4  6153 1 1  48 VAL O    O  20.383  -4.922  -6.781 1.00 . A A . 737 VAL O    1 1 
        4  6154 1 1  49 TRP C    C  17.996  -2.808  -6.301 1.00 . A A . 738 TRP C    1 1 
        4  6155 1 1  49 TRP CA   C  19.126  -3.060  -5.311 1.00 . A A . 738 TRP CA   1 1 
        4  6156 1 1  49 TRP CB   C  18.995  -2.143  -4.119 1.00 . A A . 738 TRP CB   1 1 
        4  6157 1 1  49 TRP CD1  C  21.203  -1.753  -2.921 1.00 . A A . 738 TRP CD1  1 1 
        4  6158 1 1  49 TRP CD2  C  19.913  -3.283  -1.967 1.00 . A A . 738 TRP CD2  1 1 
        4  6159 1 1  49 TRP CE2  C  21.080  -3.144  -1.215 1.00 . A A . 738 TRP CE2  1 1 
        4  6160 1 1  49 TRP CE3  C  18.953  -4.198  -1.552 1.00 . A A . 738 TRP CE3  1 1 
        4  6161 1 1  49 TRP CG   C  20.007  -2.377  -3.054 1.00 . A A . 738 TRP CG   1 1 
        4  6162 1 1  49 TRP CH2  C  20.362  -4.754   0.314 1.00 . A A . 738 TRP CH2  1 1 
        4  6163 1 1  49 TRP CZ2  C  21.311  -3.869  -0.081 1.00 . A A . 738 TRP CZ2  1 1 
        4  6164 1 1  49 TRP CZ3  C  19.184  -4.928  -0.416 1.00 . A A . 738 TRP CZ3  1 1 
        4  6165 1 1  49 TRP H    H  20.897  -2.038  -5.837 1.00 . A A . 738 TRP H    1 1 
        4  6166 1 1  49 TRP HA   H  19.061  -4.088  -4.982 1.00 . A A . 738 TRP HA   1 1 
        4  6167 1 1  49 TRP HB2  H  19.164  -1.139  -4.468 1.00 . A A . 738 TRP HB2  1 1 
        4  6168 1 1  49 TRP HB3  H  18.008  -2.237  -3.692 1.00 . A A . 738 TRP HB3  1 1 
        4  6169 1 1  49 TRP HD1  H  21.562  -0.998  -3.599 1.00 . A A . 738 TRP HD1  1 1 
        4  6170 1 1  49 TRP HE1  H  22.730  -1.898  -1.507 1.00 . A A . 738 TRP HE1  1 1 
        4  6171 1 1  49 TRP HE3  H  18.040  -4.339  -2.110 1.00 . A A . 738 TRP HE3  1 1 
        4  6172 1 1  49 TRP HH2  H  20.525  -5.333   1.209 1.00 . A A . 738 TRP HH2  1 1 
        4  6173 1 1  49 TRP HZ2  H  22.214  -3.713   0.488 1.00 . A A . 738 TRP HZ2  1 1 
        4  6174 1 1  49 TRP HZ3  H  18.437  -5.635  -0.085 1.00 . A A . 738 TRP HZ3  1 1 
        4  6175 1 1  49 TRP N    N  20.377  -2.862  -5.975 1.00 . A A . 738 TRP N    1 1 
        4  6176 1 1  49 TRP NE1  N  21.848  -2.201  -1.818 1.00 . A A . 738 TRP NE1  1 1 
        4  6177 1 1  49 TRP O    O  18.224  -2.297  -7.405 1.00 . A A . 738 TRP O    1 1 
        4  6178 1 1  50 THR C    C  15.171  -1.564  -6.920 1.00 . A A . 739 THR C    1 1 
        4  6179 1 1  50 THR CA   C  15.651  -3.011  -6.736 1.00 . A A . 739 THR CA   1 1 
        4  6180 1 1  50 THR CB   C  14.546  -3.930  -6.191 1.00 . A A . 739 THR CB   1 1 
        4  6181 1 1  50 THR CG2  C  14.896  -5.383  -6.439 1.00 . A A . 739 THR CG2  1 1 
        4  6182 1 1  50 THR H    H  16.687  -3.474  -5.000 1.00 . A A . 739 THR H    1 1 
        4  6183 1 1  50 THR HA   H  15.876  -3.347  -7.737 1.00 . A A . 739 THR HA   1 1 
        4  6184 1 1  50 THR HB   H  13.580  -3.736  -6.617 1.00 . A A . 739 THR HB   1 1 
        4  6185 1 1  50 THR HG1  H  13.570  -4.176  -4.562 1.00 . A A . 739 THR HG1  1 1 
        4  6186 1 1  50 THR HG21 H  14.107  -6.012  -6.056 1.00 . A A . 739 THR HG21 1 1 
        4  6187 1 1  50 THR HG22 H  15.823  -5.621  -5.938 1.00 . A A . 739 THR HG22 1 1 
        4  6188 1 1  50 THR HG23 H  15.006  -5.548  -7.501 1.00 . A A . 739 THR HG23 1 1 
        4  6189 1 1  50 THR N    N  16.808  -3.127  -5.905 1.00 . A A . 739 THR N    1 1 
        4  6190 1 1  50 THR O    O  15.881  -0.589  -6.640 1.00 . A A . 739 THR O    1 1 
        4  6191 1 1  50 THR OG1  O  14.379  -3.703  -4.818 1.00 . A A . 739 THR OG1  1 1 
        4  6192 1 1  51 GLN C    C  13.077   0.774  -6.737 1.00 . A A . 740 GLN C    1 1 
        4  6193 1 1  51 GLN CA   C  13.359  -0.235  -7.820 1.00 . A A . 740 GLN CA   1 1 
        4  6194 1 1  51 GLN CB   C  12.079  -0.549  -8.587 1.00 . A A . 740 GLN CB   1 1 
        4  6195 1 1  51 GLN CD   C  11.229  -2.315  -6.915 1.00 . A A . 740 GLN CD   1 1 
        4  6196 1 1  51 GLN CG   C  10.905  -1.101  -7.765 1.00 . A A . 740 GLN CG   1 1 
        4  6197 1 1  51 GLN H    H  13.451  -2.281  -7.376 1.00 . A A . 740 GLN H    1 1 
        4  6198 1 1  51 GLN HA   H  14.032   0.222  -8.522 1.00 . A A . 740 GLN HA   1 1 
        4  6199 1 1  51 GLN HB2  H  11.738   0.357  -9.066 1.00 . A A . 740 GLN HB2  1 1 
        4  6200 1 1  51 GLN HB3  H  12.318  -1.269  -9.356 1.00 . A A . 740 GLN HB3  1 1 
        4  6201 1 1  51 GLN HE21 H  11.096  -3.363  -8.494 1.00 . A A . 740 GLN HE21 1 1 
        4  6202 1 1  51 GLN HE22 H  11.415  -4.279  -7.060 1.00 . A A . 740 GLN HE22 1 1 
        4  6203 1 1  51 GLN HG2  H  10.579  -0.327  -7.092 1.00 . A A . 740 GLN HG2  1 1 
        4  6204 1 1  51 GLN HG3  H  10.120  -1.363  -8.456 1.00 . A A . 740 GLN HG3  1 1 
        4  6205 1 1  51 GLN N    N  13.978  -1.460  -7.367 1.00 . A A . 740 GLN N    1 1 
        4  6206 1 1  51 GLN NE2  N  11.267  -3.423  -7.527 1.00 . A A . 740 GLN NE2  1 1 
        4  6207 1 1  51 GLN O    O  12.998   1.964  -7.038 1.00 . A A . 740 GLN O    1 1 
        4  6208 1 1  51 GLN OE1  O  11.549  -2.204  -5.723 1.00 . A A . 740 GLN OE1  1 1 
        4  6209 1 1  52 LEU C    C  11.010   1.229  -4.302 1.00 . A A . 741 LEU C    1 1 
        4  6210 1 1  52 LEU CA   C  12.538   1.104  -4.320 1.00 . A A . 741 LEU CA   1 1 
        4  6211 1 1  52 LEU CB   C  13.199   2.528  -4.265 1.00 . A A . 741 LEU CB   1 1 
        4  6212 1 1  52 LEU CD1  C  14.686   2.371  -2.229 1.00 . A A . 741 LEU CD1  1 1 
        4  6213 1 1  52 LEU CD2  C  15.639   1.852  -4.483 1.00 . A A . 741 LEU CD2  1 1 
        4  6214 1 1  52 LEU CG   C  14.632   2.685  -3.710 1.00 . A A . 741 LEU CG   1 1 
        4  6215 1 1  52 LEU H    H  13.099  -0.674  -5.422 1.00 . A A . 741 LEU H    1 1 
        4  6216 1 1  52 LEU HA   H  12.822   0.533  -3.447 1.00 . A A . 741 LEU HA   1 1 
        4  6217 1 1  52 LEU HB2  H  13.237   2.865  -5.292 1.00 . A A . 741 LEU HB2  1 1 
        4  6218 1 1  52 LEU HB3  H  12.539   3.186  -3.720 1.00 . A A . 741 LEU HB3  1 1 
        4  6219 1 1  52 LEU HD11 H  15.706   2.452  -1.882 1.00 . A A . 741 LEU HD11 1 1 
        4  6220 1 1  52 LEU HD12 H  14.316   1.371  -2.055 1.00 . A A . 741 LEU HD12 1 1 
        4  6221 1 1  52 LEU HD13 H  14.070   3.079  -1.693 1.00 . A A . 741 LEU HD13 1 1 
        4  6222 1 1  52 LEU HD21 H  16.623   1.991  -4.060 1.00 . A A . 741 LEU HD21 1 1 
        4  6223 1 1  52 LEU HD22 H  15.647   2.164  -5.517 1.00 . A A . 741 LEU HD22 1 1 
        4  6224 1 1  52 LEU HD23 H  15.366   0.808  -4.424 1.00 . A A . 741 LEU HD23 1 1 
        4  6225 1 1  52 LEU HG   H  14.908   3.726  -3.809 1.00 . A A . 741 LEU HG   1 1 
        4  6226 1 1  52 LEU N    N  12.950   0.292  -5.500 1.00 . A A . 741 LEU N    1 1 
        4  6227 1 1  52 LEU O    O  10.369   1.167  -5.353 1.00 . A A . 741 LEU O    1 1 
        4  6228 1 1  53 PRO C    C   8.502   2.927  -3.386 1.00 . A A . 742 PRO C    1 1 
        4  6229 1 1  53 PRO CA   C   8.949   1.503  -3.008 1.00 . A A . 742 PRO CA   1 1 
        4  6230 1 1  53 PRO CB   C   8.633   1.204  -1.549 1.00 . A A . 742 PRO CB   1 1 
        4  6231 1 1  53 PRO CD   C  11.039   1.199  -1.798 1.00 . A A . 742 PRO CD   1 1 
        4  6232 1 1  53 PRO CG   C   9.914   1.320  -0.807 1.00 . A A . 742 PRO CG   1 1 
        4  6233 1 1  53 PRO HA   H   8.430   0.800  -3.644 1.00 . A A . 742 PRO HA   1 1 
        4  6234 1 1  53 PRO HB2  H   7.907   1.916  -1.187 1.00 . A A . 742 PRO HB2  1 1 
        4  6235 1 1  53 PRO HB3  H   8.225   0.207  -1.474 1.00 . A A . 742 PRO HB3  1 1 
        4  6236 1 1  53 PRO HD2  H  11.750   1.998  -1.651 1.00 . A A . 742 PRO HD2  1 1 
        4  6237 1 1  53 PRO HD3  H  11.527   0.241  -1.691 1.00 . A A . 742 PRO HD3  1 1 
        4  6238 1 1  53 PRO HG2  H   9.954   2.281  -0.316 1.00 . A A . 742 PRO HG2  1 1 
        4  6239 1 1  53 PRO HG3  H   9.968   0.522  -0.078 1.00 . A A . 742 PRO HG3  1 1 
        4  6240 1 1  53 PRO N    N  10.392   1.314  -3.115 1.00 . A A . 742 PRO N    1 1 
        4  6241 1 1  53 PRO O    O   9.310   3.756  -3.827 1.00 . A A . 742 PRO O    1 1 
        4  6242 1 1  54 GLN C    C   6.072   5.138  -2.354 1.00 . A A . 743 GLN C    1 1 
        4  6243 1 1  54 GLN CA   C   6.680   4.483  -3.582 1.00 . A A . 743 GLN CA   1 1 
        4  6244 1 1  54 GLN CB   C   5.614   4.298  -4.678 1.00 . A A . 743 GLN CB   1 1 
        4  6245 1 1  54 GLN CD   C   3.981   5.374  -6.315 1.00 . A A . 743 GLN CD   1 1 
        4  6246 1 1  54 GLN CG   C   5.000   5.592  -5.198 1.00 . A A . 743 GLN CG   1 1 
        4  6247 1 1  54 GLN H    H   6.623   2.526  -2.851 1.00 . A A . 743 GLN H    1 1 
        4  6248 1 1  54 GLN HA   H   7.474   5.104  -3.968 1.00 . A A . 743 GLN HA   1 1 
        4  6249 1 1  54 GLN HB2  H   6.067   3.785  -5.514 1.00 . A A . 743 GLN HB2  1 1 
        4  6250 1 1  54 GLN HB3  H   4.819   3.680  -4.285 1.00 . A A . 743 GLN HB3  1 1 
        4  6251 1 1  54 GLN HE21 H   4.891   3.713  -6.928 1.00 . A A . 743 GLN HE21 1 1 
        4  6252 1 1  54 GLN HE22 H   3.509   4.196  -7.831 1.00 . A A . 743 GLN HE22 1 1 
        4  6253 1 1  54 GLN HG2  H   4.506   6.089  -4.378 1.00 . A A . 743 GLN HG2  1 1 
        4  6254 1 1  54 GLN HG3  H   5.794   6.222  -5.570 1.00 . A A . 743 GLN HG3  1 1 
        4  6255 1 1  54 GLN N    N   7.232   3.198  -3.228 1.00 . A A . 743 GLN N    1 1 
        4  6256 1 1  54 GLN NE2  N   4.140   4.326  -7.091 1.00 . A A . 743 GLN NE2  1 1 
        4  6257 1 1  54 GLN O    O   5.257   4.529  -1.673 1.00 . A A . 743 GLN O    1 1 
        4  6258 1 1  54 GLN OE1  O   3.035   6.147  -6.463 1.00 . A A . 743 GLN OE1  1 1 
        4  6259 1 1  55 CYS C    C   5.244   8.325  -1.441 1.00 . A A . 744 CYS C    1 1 
        4  6260 1 1  55 CYS CA   C   5.908   7.081  -0.946 1.00 . A A . 744 CYS CA   1 1 
        4  6261 1 1  55 CYS CB   C   6.935   7.423   0.140 1.00 . A A . 744 CYS CB   1 1 
        4  6262 1 1  55 CYS H    H   7.149   6.791  -2.632 1.00 . A A . 744 CYS H    1 1 
        4  6263 1 1  55 CYS HA   H   5.137   6.459  -0.515 1.00 . A A . 744 CYS HA   1 1 
        4  6264 1 1  55 CYS HB2  H   7.801   7.871  -0.327 1.00 . A A . 744 CYS HB2  1 1 
        4  6265 1 1  55 CYS HB3  H   6.497   8.140   0.818 1.00 . A A . 744 CYS HB3  1 1 
        4  6266 1 1  55 CYS N    N   6.476   6.351  -2.061 1.00 . A A . 744 CYS N    1 1 
        4  6267 1 1  55 CYS O    O   5.897   9.243  -1.943 1.00 . A A . 744 CYS O    1 1 
        4  6268 1 1  55 CYS SG   S   7.527   6.015   1.126 1.00 . A A . 744 CYS SG   1 1 
        4  6269 1 1  56 VAL C    C   2.836  10.294  -0.573 1.00 . A A . 745 VAL C    1 1 
        4  6270 1 1  56 VAL CA   C   3.202   9.477  -1.773 1.00 . A A . 745 VAL CA   1 1 
        4  6271 1 1  56 VAL CB   C   1.927   9.079  -2.551 1.00 . A A . 745 VAL CB   1 1 
        4  6272 1 1  56 VAL CG1  C   1.196  10.308  -3.098 1.00 . A A . 745 VAL CG1  1 1 
        4  6273 1 1  56 VAL CG2  C   2.244   8.096  -3.666 1.00 . A A . 745 VAL CG2  1 1 
        4  6274 1 1  56 VAL H    H   3.491   7.594  -0.926 1.00 . A A . 745 VAL H    1 1 
        4  6275 1 1  56 VAL HA   H   3.834  10.078  -2.404 1.00 . A A . 745 VAL HA   1 1 
        4  6276 1 1  56 VAL HB   H   1.263   8.598  -1.849 1.00 . A A . 745 VAL HB   1 1 
        4  6277 1 1  56 VAL HG11 H   0.885  10.949  -2.280 1.00 . A A . 745 VAL HG11 1 1 
        4  6278 1 1  56 VAL HG12 H   0.324   9.998  -3.653 1.00 . A A . 745 VAL HG12 1 1 
        4  6279 1 1  56 VAL HG13 H   1.857  10.862  -3.749 1.00 . A A . 745 VAL HG13 1 1 
        4  6280 1 1  56 VAL HG21 H   2.690   7.206  -3.246 1.00 . A A . 745 VAL HG21 1 1 
        4  6281 1 1  56 VAL HG22 H   2.940   8.550  -4.356 1.00 . A A . 745 VAL HG22 1 1 
        4  6282 1 1  56 VAL HG23 H   1.335   7.834  -4.187 1.00 . A A . 745 VAL HG23 1 1 
        4  6283 1 1  56 VAL N    N   3.954   8.354  -1.340 1.00 . A A . 745 VAL N    1 1 
        4  6284 1 1  56 VAL O    O   2.560   9.759   0.465 1.00 . A A . 745 VAL O    1 1 
        4  6285 1 1  57 ALA C    C   1.114  12.524   0.862 1.00 . A A . 746 ALA C    1 1 
        4  6286 1 1  57 ALA CA   C   2.529  12.592   0.306 1.00 . A A . 746 ALA CA   1 1 
        4  6287 1 1  57 ALA CB   C   2.781  13.960  -0.236 1.00 . A A . 746 ALA CB   1 1 
        4  6288 1 1  57 ALA H    H   3.032  11.843  -1.675 1.00 . A A . 746 ALA H    1 1 
        4  6289 1 1  57 ALA HA   H   3.231  12.394   1.101 1.00 . A A . 746 ALA HA   1 1 
        4  6290 1 1  57 ALA HB1  H   2.028  14.105  -0.998 1.00 . A A . 746 ALA HB1  1 1 
        4  6291 1 1  57 ALA HB2  H   3.771  14.006  -0.666 1.00 . A A . 746 ALA HB2  1 1 
        4  6292 1 1  57 ALA HB3  H   2.659  14.698   0.542 1.00 . A A . 746 ALA HB3  1 1 
        4  6293 1 1  57 ALA N    N   2.805  11.580  -0.755 1.00 . A A . 746 ALA N    1 1 
        4  6294 1 1  57 ALA O    O   0.679  13.407   1.606 1.00 . A A . 746 ALA O    1 1 
        4  6295 1 1  58 ILE C    C  -2.014  12.045   0.252 1.00 . A A . 747 ILE C    1 1 
        4  6296 1 1  58 ILE CA   C  -0.946  11.159   0.845 1.00 . A A . 747 ILE CA   1 1 
        4  6297 1 1  58 ILE CB   C  -0.969  11.135   2.382 1.00 . A A . 747 ILE CB   1 1 
        4  6298 1 1  58 ILE CD1  C  -0.210   9.827   4.439 1.00 . A A . 747 ILE CD1  1 1 
        4  6299 1 1  58 ILE CG1  C  -0.278   9.898   2.927 1.00 . A A . 747 ILE CG1  1 1 
        4  6300 1 1  58 ILE CG2  C  -2.345  11.358   3.004 1.00 . A A . 747 ILE CG2  1 1 
        4  6301 1 1  58 ILE H    H   0.885  11.091  -0.304 1.00 . A A . 747 ILE H    1 1 
        4  6302 1 1  58 ILE HA   H  -1.134  10.166   0.478 1.00 . A A . 747 ILE HA   1 1 
        4  6303 1 1  58 ILE HB   H  -0.290  11.960   2.534 1.00 . A A . 747 ILE HB   1 1 
        4  6304 1 1  58 ILE HD11 H   0.293   8.915   4.728 1.00 . A A . 747 ILE HD11 1 1 
        4  6305 1 1  58 ILE HD12 H  -1.209   9.838   4.847 1.00 . A A . 747 ILE HD12 1 1 
        4  6306 1 1  58 ILE HD13 H   0.344  10.676   4.811 1.00 . A A . 747 ILE HD13 1 1 
        4  6307 1 1  58 ILE HG12 H  -0.808   9.021   2.584 1.00 . A A . 747 ILE HG12 1 1 
        4  6308 1 1  58 ILE HG13 H   0.732   9.870   2.545 1.00 . A A . 747 ILE HG13 1 1 
        4  6309 1 1  58 ILE HG21 H  -3.019  10.584   2.671 1.00 . A A . 747 ILE HG21 1 1 
        4  6310 1 1  58 ILE HG22 H  -2.723  12.323   2.702 1.00 . A A . 747 ILE HG22 1 1 
        4  6311 1 1  58 ILE HG23 H  -2.261  11.325   4.080 1.00 . A A . 747 ILE HG23 1 1 
        4  6312 1 1  58 ILE N    N   0.393  11.544   0.393 1.00 . A A . 747 ILE N    1 1 
        4  6313 1 1  58 ILE O    O  -3.116  11.622  -0.052 1.00 . A A . 747 ILE O    1 1 
        4  6314 1 1  59 ASP C    C  -2.712  14.106  -1.956 1.00 . A A . 748 ASP C    1 1 
        4  6315 1 1  59 ASP CA   C  -2.447  14.251  -0.487 1.00 . A A . 748 ASP CA   1 1 
        4  6316 1 1  59 ASP CB   C  -1.713  15.528  -0.208 1.00 . A A . 748 ASP CB   1 1 
        4  6317 1 1  59 ASP CG   C  -2.513  16.749  -0.560 1.00 . A A . 748 ASP CG   1 1 
        4  6318 1 1  59 ASP H    H  -0.633  13.285   0.017 1.00 . A A . 748 ASP H    1 1 
        4  6319 1 1  59 ASP HA   H  -3.369  14.246   0.074 1.00 . A A . 748 ASP HA   1 1 
        4  6320 1 1  59 ASP HB2  H  -1.449  15.527   0.839 1.00 . A A . 748 ASP HB2  1 1 
        4  6321 1 1  59 ASP HB3  H  -0.802  15.486  -0.787 1.00 . A A . 748 ASP HB3  1 1 
        4  6322 1 1  59 ASP N    N  -1.604  13.184  -0.050 1.00 . A A . 748 ASP N    1 1 
        4  6323 1 1  59 ASP O    O  -3.742  14.517  -2.480 1.00 . A A . 748 ASP O    1 1 
        4  6324 1 1  59 ASP OD1  O  -3.568  16.976   0.068 1.00 . A A . 748 ASP OD1  1 1 
        4  6325 1 1  59 ASP OD2  O  -2.095  17.513  -1.440 1.00 . A A . 748 ASP OD2  1 1 
        4  6326 1 1  60 LYS C    C  -2.019  11.740  -4.284 1.00 . A A . 749 LYS C    1 1 
        4  6327 1 1  60 LYS CA   C  -1.830  13.208  -4.000 1.00 . A A . 749 LYS CA   1 1 
        4  6328 1 1  60 LYS CB   C  -0.596  13.746  -4.657 1.00 . A A . 749 LYS CB   1 1 
        4  6329 1 1  60 LYS CD   C   1.812  14.353  -4.455 1.00 . A A . 749 LYS CD   1 1 
        4  6330 1 1  60 LYS CE   C   2.196  13.660  -5.751 1.00 . A A . 749 LYS CE   1 1 
        4  6331 1 1  60 LYS CG   C   0.621  13.671  -3.800 1.00 . A A . 749 LYS CG   1 1 
        4  6332 1 1  60 LYS H    H  -1.032  13.091  -2.082 1.00 . A A . 749 LYS H    1 1 
        4  6333 1 1  60 LYS HA   H  -2.673  13.776  -4.352 1.00 . A A . 749 LYS HA   1 1 
        4  6334 1 1  60 LYS HB2  H  -0.442  13.058  -5.468 1.00 . A A . 749 LYS HB2  1 1 
        4  6335 1 1  60 LYS HB3  H  -0.748  14.753  -5.013 1.00 . A A . 749 LYS HB3  1 1 
        4  6336 1 1  60 LYS HD2  H   1.558  15.381  -4.667 1.00 . A A . 749 LYS HD2  1 1 
        4  6337 1 1  60 LYS HD3  H   2.651  14.319  -3.776 1.00 . A A . 749 LYS HD3  1 1 
        4  6338 1 1  60 LYS HE2  H   2.440  12.632  -5.531 1.00 . A A . 749 LYS HE2  1 1 
        4  6339 1 1  60 LYS HE3  H   1.350  13.694  -6.421 1.00 . A A . 749 LYS HE3  1 1 
        4  6340 1 1  60 LYS HG2  H   0.301  14.174  -2.900 1.00 . A A . 749 LYS HG2  1 1 
        4  6341 1 1  60 LYS HG3  H   0.837  12.636  -3.579 1.00 . A A . 749 LYS HG3  1 1 
        4  6342 1 1  60 LYS HZ1  H   3.096  15.247  -6.745 1.00 . A A . 749 LYS HZ1  1 1 
        4  6343 1 1  60 LYS HZ2  H   3.680  13.712  -7.199 1.00 . A A . 749 LYS HZ2  1 1 
        4  6344 1 1  60 LYS HZ3  H   4.135  14.394  -5.714 1.00 . A A . 749 LYS HZ3  1 1 
        4  6345 1 1  60 LYS N    N  -1.787  13.449  -2.593 1.00 . A A . 749 LYS N    1 1 
        4  6346 1 1  60 LYS NZ   N   3.354  14.294  -6.400 1.00 . A A . 749 LYS NZ   1 1 
        4  6347 1 1  60 LYS O    O  -1.494  11.186  -5.249 1.00 . A A . 749 LYS O    1 1 
        4  6348 1 1  61 LEU C    C  -4.268   9.629  -4.557 1.00 . A A . 750 LEU C    1 1 
        4  6349 1 1  61 LEU CA   C  -3.139   9.762  -3.534 1.00 . A A . 750 LEU CA   1 1 
        4  6350 1 1  61 LEU CB   C  -3.545   9.237  -2.139 1.00 . A A . 750 LEU CB   1 1 
        4  6351 1 1  61 LEU CD1  C  -1.265   8.472  -1.636 1.00 . A A . 750 LEU CD1  1 1 
        4  6352 1 1  61 LEU CD2  C  -3.020   7.923  -0.111 1.00 . A A . 750 LEU CD2  1 1 
        4  6353 1 1  61 LEU CG   C  -2.692   8.119  -1.549 1.00 . A A . 750 LEU CG   1 1 
        4  6354 1 1  61 LEU H    H  -3.135  11.620  -2.668 1.00 . A A . 750 LEU H    1 1 
        4  6355 1 1  61 LEU HA   H  -2.286   9.198  -3.881 1.00 . A A . 750 LEU HA   1 1 
        4  6356 1 1  61 LEU HB2  H  -3.428  10.045  -1.430 1.00 . A A . 750 LEU HB2  1 1 
        4  6357 1 1  61 LEU HB3  H  -4.573   8.907  -2.157 1.00 . A A . 750 LEU HB3  1 1 
        4  6358 1 1  61 LEU HD11 H  -1.161   9.446  -1.184 1.00 . A A . 750 LEU HD11 1 1 
        4  6359 1 1  61 LEU HD12 H  -0.951   8.493  -2.669 1.00 . A A . 750 LEU HD12 1 1 
        4  6360 1 1  61 LEU HD13 H  -0.693   7.754  -1.069 1.00 . A A . 750 LEU HD13 1 1 
        4  6361 1 1  61 LEU HD21 H  -2.971   8.883   0.387 1.00 . A A . 750 LEU HD21 1 1 
        4  6362 1 1  61 LEU HD22 H  -2.287   7.263   0.325 1.00 . A A . 750 LEU HD22 1 1 
        4  6363 1 1  61 LEU HD23 H  -4.003   7.495  -0.012 1.00 . A A . 750 LEU HD23 1 1 
        4  6364 1 1  61 LEU HG   H  -2.872   7.188  -2.064 1.00 . A A . 750 LEU HG   1 1 
        4  6365 1 1  61 LEU N    N  -2.776  11.119  -3.422 1.00 . A A . 750 LEU N    1 1 
        4  6366 1 1  61 LEU O    O  -4.568  10.565  -5.294 1.00 . A A . 750 LEU O    1 1 
        4  6367 1 1  62 LYS C    C  -7.164   7.912  -4.867 1.00 . A A . 751 LYS C    1 1 
        4  6368 1 1  62 LYS CA   C  -5.875   8.218  -5.545 1.00 . A A . 751 LYS CA   1 1 
        4  6369 1 1  62 LYS CB   C  -5.466   7.011  -6.405 1.00 . A A . 751 LYS CB   1 1 
        4  6370 1 1  62 LYS CD   C  -3.971   5.983  -8.126 1.00 . A A . 751 LYS CD   1 1 
        4  6371 1 1  62 LYS CE   C  -5.061   5.685  -9.161 1.00 . A A . 751 LYS CE   1 1 
        4  6372 1 1  62 LYS CG   C  -4.268   7.228  -7.304 1.00 . A A . 751 LYS CG   1 1 
        4  6373 1 1  62 LYS H    H  -4.771   7.859  -3.877 1.00 . A A . 751 LYS H    1 1 
        4  6374 1 1  62 LYS HA   H  -5.995   9.070  -6.197 1.00 . A A . 751 LYS HA   1 1 
        4  6375 1 1  62 LYS HB2  H  -5.221   6.198  -5.735 1.00 . A A . 751 LYS HB2  1 1 
        4  6376 1 1  62 LYS HB3  H  -6.303   6.701  -7.010 1.00 . A A . 751 LYS HB3  1 1 
        4  6377 1 1  62 LYS HD2  H  -3.032   6.123  -8.642 1.00 . A A . 751 LYS HD2  1 1 
        4  6378 1 1  62 LYS HD3  H  -3.886   5.142  -7.455 1.00 . A A . 751 LYS HD3  1 1 
        4  6379 1 1  62 LYS HE2  H  -4.824   4.753  -9.651 1.00 . A A . 751 LYS HE2  1 1 
        4  6380 1 1  62 LYS HE3  H  -6.007   5.590  -8.647 1.00 . A A . 751 LYS HE3  1 1 
        4  6381 1 1  62 LYS HG2  H  -4.473   8.051  -7.972 1.00 . A A . 751 LYS HG2  1 1 
        4  6382 1 1  62 LYS HG3  H  -3.408   7.460  -6.690 1.00 . A A . 751 LYS HG3  1 1 
        4  6383 1 1  62 LYS HZ1  H  -5.789   6.452 -10.968 1.00 . A A . 751 LYS HZ1  1 1 
        4  6384 1 1  62 LYS HZ2  H  -4.235   6.991 -10.587 1.00 . A A . 751 LYS HZ2  1 1 
        4  6385 1 1  62 LYS HZ3  H  -5.556   7.646  -9.807 1.00 . A A . 751 LYS HZ3  1 1 
        4  6386 1 1  62 LYS N    N  -4.890   8.514  -4.579 1.00 . A A . 751 LYS N    1 1 
        4  6387 1 1  62 LYS NZ   N  -5.170   6.756 -10.185 1.00 . A A . 751 LYS NZ   1 1 
        4  6388 1 1  62 LYS O    O  -7.256   7.884  -3.631 1.00 . A A . 751 LYS O    1 1 
        4  6389 1 1  63 LYS C    C  -9.653   5.871  -5.687 1.00 . A A . 752 LYS C    1 1 
        4  6390 1 1  63 LYS CA   C  -9.411   7.303  -5.333 1.00 . A A . 752 LYS CA   1 1 
        4  6391 1 1  63 LYS CB   C -10.403   8.153  -6.126 1.00 . A A . 752 LYS CB   1 1 
        4  6392 1 1  63 LYS CD   C -11.209  10.389  -6.894 1.00 . A A . 752 LYS CD   1 1 
        4  6393 1 1  63 LYS CE   C -11.082   9.956  -8.351 1.00 . A A . 752 LYS CE   1 1 
        4  6394 1 1  63 LYS CG   C -10.212   9.654  -6.014 1.00 . A A . 752 LYS CG   1 1 
        4  6395 1 1  63 LYS H    H  -7.825   7.554  -6.609 1.00 . A A . 752 LYS H    1 1 
        4  6396 1 1  63 LYS HA   H  -9.566   7.472  -4.279 1.00 . A A . 752 LYS HA   1 1 
        4  6397 1 1  63 LYS HB2  H -10.336   7.887  -7.170 1.00 . A A . 752 LYS HB2  1 1 
        4  6398 1 1  63 LYS HB3  H -11.398   7.915  -5.779 1.00 . A A . 752 LYS HB3  1 1 
        4  6399 1 1  63 LYS HD2  H -12.209  10.169  -6.547 1.00 . A A . 752 LYS HD2  1 1 
        4  6400 1 1  63 LYS HD3  H -11.025  11.451  -6.823 1.00 . A A . 752 LYS HD3  1 1 
        4  6401 1 1  63 LYS HE2  H -10.074  10.149  -8.683 1.00 . A A . 752 LYS HE2  1 1 
        4  6402 1 1  63 LYS HE3  H -11.282   8.896  -8.412 1.00 . A A . 752 LYS HE3  1 1 
        4  6403 1 1  63 LYS HG2  H -10.358   9.954  -4.987 1.00 . A A . 752 LYS HG2  1 1 
        4  6404 1 1  63 LYS HG3  H  -9.210   9.909  -6.327 1.00 . A A . 752 LYS HG3  1 1 
        4  6405 1 1  63 LYS HZ1  H -11.805  11.696  -9.200 1.00 . A A . 752 LYS HZ1  1 1 
        4  6406 1 1  63 LYS HZ2  H -13.004  10.573  -8.896 1.00 . A A . 752 LYS HZ2  1 1 
        4  6407 1 1  63 LYS HZ3  H -11.921  10.347 -10.210 1.00 . A A . 752 LYS HZ3  1 1 
        4  6408 1 1  63 LYS N    N  -8.086   7.611  -5.674 1.00 . A A . 752 LYS N    1 1 
        4  6409 1 1  63 LYS NZ   N -12.019  10.675  -9.227 1.00 . A A . 752 LYS NZ   1 1 
        4  6410 1 1  63 LYS O    O  -9.281   5.396  -6.771 1.00 . A A . 752 LYS O    1 1 
        4  6411 1 1  64 CYS C    C -12.018   3.823  -5.428 1.00 . A A . 753 CYS C    1 1 
        4  6412 1 1  64 CYS CA   C -10.616   3.856  -4.912 1.00 . A A . 753 CYS CA   1 1 
        4  6413 1 1  64 CYS CB   C -10.613   3.217  -3.555 1.00 . A A . 753 CYS CB   1 1 
        4  6414 1 1  64 CYS H    H -10.380   5.741  -3.974 1.00 . A A . 753 CYS H    1 1 
        4  6415 1 1  64 CYS HA   H  -9.943   3.318  -5.562 1.00 . A A . 753 CYS HA   1 1 
        4  6416 1 1  64 CYS HB2  H -11.431   3.641  -2.990 1.00 . A A . 753 CYS HB2  1 1 
        4  6417 1 1  64 CYS HB3  H -10.819   2.165  -3.685 1.00 . A A . 753 CYS HB3  1 1 
        4  6418 1 1  64 CYS N    N -10.214   5.218  -4.789 1.00 . A A . 753 CYS N    1 1 
        4  6419 1 1  64 CYS O    O -12.661   4.866  -5.548 1.00 . A A . 753 CYS O    1 1 
        4  6420 1 1  64 CYS SG   S  -9.025   3.376  -2.692 1.00 . A A . 753 CYS SG   1 1 
        4  6421 1 1  65 LYS C    C -14.461   1.299  -5.611 1.00 . A A . 754 LYS C    1 1 
        4  6422 1 1  65 LYS CA   C -13.849   2.554  -6.148 1.00 . A A . 754 LYS CA   1 1 
        4  6423 1 1  65 LYS CB   C -13.921   2.606  -7.669 1.00 . A A . 754 LYS CB   1 1 
        4  6424 1 1  65 LYS CD   C -13.095   1.792  -9.872 1.00 . A A . 754 LYS CD   1 1 
        4  6425 1 1  65 LYS CE   C -14.460   2.010 -10.497 1.00 . A A . 754 LYS CE   1 1 
        4  6426 1 1  65 LYS CG   C -13.202   1.479  -8.394 1.00 . A A . 754 LYS CG   1 1 
        4  6427 1 1  65 LYS H    H -11.952   1.862  -5.639 1.00 . A A . 754 LYS H    1 1 
        4  6428 1 1  65 LYS HA   H -14.394   3.398  -5.753 1.00 . A A . 754 LYS HA   1 1 
        4  6429 1 1  65 LYS HB2  H -14.960   2.579  -7.964 1.00 . A A . 754 LYS HB2  1 1 
        4  6430 1 1  65 LYS HB3  H -13.496   3.544  -7.998 1.00 . A A . 754 LYS HB3  1 1 
        4  6431 1 1  65 LYS HD2  H -12.508   2.690  -9.997 1.00 . A A . 754 LYS HD2  1 1 
        4  6432 1 1  65 LYS HD3  H -12.608   0.967 -10.370 1.00 . A A . 754 LYS HD3  1 1 
        4  6433 1 1  65 LYS HE2  H -14.951   1.054 -10.604 1.00 . A A . 754 LYS HE2  1 1 
        4  6434 1 1  65 LYS HE3  H -15.045   2.646  -9.848 1.00 . A A . 754 LYS HE3  1 1 
        4  6435 1 1  65 LYS HG2  H -12.213   1.360  -7.975 1.00 . A A . 754 LYS HG2  1 1 
        4  6436 1 1  65 LYS HG3  H -13.770   0.570  -8.260 1.00 . A A . 754 LYS HG3  1 1 
        4  6437 1 1  65 LYS HZ1  H -13.832   2.051 -12.504 1.00 . A A . 754 LYS HZ1  1 1 
        4  6438 1 1  65 LYS HZ2  H -13.834   3.541 -11.718 1.00 . A A . 754 LYS HZ2  1 1 
        4  6439 1 1  65 LYS HZ3  H -15.302   2.844 -12.197 1.00 . A A . 754 LYS HZ3  1 1 
        4  6440 1 1  65 LYS N    N -12.509   2.670  -5.709 1.00 . A A . 754 LYS N    1 1 
        4  6441 1 1  65 LYS NZ   N -14.352   2.642 -11.820 1.00 . A A . 754 LYS NZ   1 1 
        4  6442 1 1  65 LYS O    O -13.751   0.342  -5.268 1.00 . A A . 754 LYS O    1 1 
        4  6443 1 1  66 SER C    C -16.431  -0.946  -6.057 1.00 . A A . 755 SER C    1 1 
        4  6444 1 1  66 SER CA   C -16.516   0.202  -5.039 1.00 . A A . 755 SER CA   1 1 
        4  6445 1 1  66 SER CB   C -17.963   0.643  -4.824 1.00 . A A . 755 SER CB   1 1 
        4  6446 1 1  66 SER H    H -16.188   2.203  -5.606 1.00 . A A . 755 SER H    1 1 
        4  6447 1 1  66 SER HA   H -16.129  -0.171  -4.103 1.00 . A A . 755 SER HA   1 1 
        4  6448 1 1  66 SER HB2  H -18.583  -0.229  -4.680 1.00 . A A . 755 SER HB2  1 1 
        4  6449 1 1  66 SER HB3  H -18.019   1.274  -3.949 1.00 . A A . 755 SER HB3  1 1 
        4  6450 1 1  66 SER HG   H -19.186   1.928  -5.660 1.00 . A A . 755 SER HG   1 1 
        4  6451 1 1  66 SER N    N -15.740   1.342  -5.456 1.00 . A A . 755 SER N    1 1 
        4  6452 1 1  66 SER O    O -16.652  -0.752  -7.271 1.00 . A A . 755 SER O    1 1 
        4  6453 1 1  66 SER OG   O -18.449   1.373  -5.952 1.00 . A A . 755 SER OG   1 1 
        4  6454 1 1  67 SER C    C -17.474  -3.751  -6.662 1.00 . A A . 756 SER C    1 1 
        4  6455 1 1  67 SER CA   C -16.020  -3.282  -6.387 1.00 . A A . 756 SER CA   1 1 
        4  6456 1 1  67 SER CB   C -15.225  -4.337  -5.639 1.00 . A A . 756 SER CB   1 1 
        4  6457 1 1  67 SER H    H -15.756  -2.193  -4.653 1.00 . A A . 756 SER H    1 1 
        4  6458 1 1  67 SER HA   H -15.526  -3.049  -7.320 1.00 . A A . 756 SER HA   1 1 
        4  6459 1 1  67 SER HB2  H -15.804  -4.635  -4.778 1.00 . A A . 756 SER HB2  1 1 
        4  6460 1 1  67 SER HB3  H -15.027  -5.182  -6.279 1.00 . A A . 756 SER HB3  1 1 
        4  6461 1 1  67 SER HG   H -13.392  -3.680  -5.925 1.00 . A A . 756 SER HG   1 1 
        4  6462 1 1  67 SER N    N -16.058  -2.105  -5.579 1.00 . A A . 756 SER N    1 1 
        4  6463 1 1  67 SER O    O -18.315  -3.784  -5.751 1.00 . A A . 756 SER O    1 1 
        4  6464 1 1  67 SER OG   O -13.996  -3.792  -5.172 1.00 . A A . 756 SER OG   1 1 
        4  6465 1 1  68 ASN C    C -19.644  -5.796  -7.841 1.00 . A A . 757 ASN C    1 1 
        4  6466 1 1  68 ASN CA   C -19.107  -4.463  -8.368 1.00 . A A . 757 ASN CA   1 1 
        4  6467 1 1  68 ASN CB   C -19.161  -4.482  -9.909 1.00 . A A . 757 ASN CB   1 1 
        4  6468 1 1  68 ASN CG   C -18.262  -5.548 -10.554 1.00 . A A . 757 ASN CG   1 1 
        4  6469 1 1  68 ASN H    H -17.014  -4.164  -8.545 1.00 . A A . 757 ASN H    1 1 
        4  6470 1 1  68 ASN HA   H -19.769  -3.679  -8.033 1.00 . A A . 757 ASN HA   1 1 
        4  6471 1 1  68 ASN HB2  H -20.176  -4.683 -10.212 1.00 . A A . 757 ASN HB2  1 1 
        4  6472 1 1  68 ASN HB3  H -18.863  -3.512 -10.279 1.00 . A A . 757 ASN HB3  1 1 
        4  6473 1 1  68 ASN HD21 H -19.542  -5.753 -12.050 1.00 . A A . 757 ASN HD21 1 1 
        4  6474 1 1  68 ASN HD22 H -18.132  -6.752 -12.111 1.00 . A A . 757 ASN HD22 1 1 
        4  6475 1 1  68 ASN N    N -17.746  -4.122  -7.890 1.00 . A A . 757 ASN N    1 1 
        4  6476 1 1  68 ASN ND2  N -18.683  -6.069 -11.678 1.00 . A A . 757 ASN ND2  1 1 
        4  6477 1 1  68 ASN O    O -20.794  -6.147  -8.092 1.00 . A A . 757 ASN O    1 1 
        4  6478 1 1  68 ASN OD1  O -17.198  -5.896 -10.035 1.00 . A A . 757 ASN OD1  1 1 
        4  6479 1 1  69 LEU C    C -19.604  -7.797  -5.171 1.00 . A A . 758 LEU C    1 1 
        4  6480 1 1  69 LEU CA   C -19.276  -7.831  -6.649 1.00 . A A . 758 LEU CA   1 1 
        4  6481 1 1  69 LEU CB   C -18.199  -8.876  -6.935 1.00 . A A . 758 LEU CB   1 1 
        4  6482 1 1  69 LEU CD1  C -16.721 -10.091  -8.545 1.00 . A A . 758 LEU CD1  1 1 
        4  6483 1 1  69 LEU CD2  C -19.030  -9.450  -9.245 1.00 . A A . 758 LEU CD2  1 1 
        4  6484 1 1  69 LEU CG   C -17.816  -9.057  -8.408 1.00 . A A . 758 LEU CG   1 1 
        4  6485 1 1  69 LEU H    H -17.960  -6.180  -6.891 1.00 . A A . 758 LEU H    1 1 
        4  6486 1 1  69 LEU HA   H -20.167  -8.097  -7.198 1.00 . A A . 758 LEU HA   1 1 
        4  6487 1 1  69 LEU HB2  H -17.311  -8.586  -6.396 1.00 . A A . 758 LEU HB2  1 1 
        4  6488 1 1  69 LEU HB3  H -18.541  -9.827  -6.557 1.00 . A A . 758 LEU HB3  1 1 
        4  6489 1 1  69 LEU HD11 H -15.849  -9.770  -7.992 1.00 . A A . 758 LEU HD11 1 1 
        4  6490 1 1  69 LEU HD12 H -16.461 -10.209  -9.587 1.00 . A A . 758 LEU HD12 1 1 
        4  6491 1 1  69 LEU HD13 H -17.066 -11.035  -8.151 1.00 . A A . 758 LEU HD13 1 1 
        4  6492 1 1  69 LEU HD21 H -19.781  -8.678  -9.172 1.00 . A A . 758 LEU HD21 1 1 
        4  6493 1 1  69 LEU HD22 H -19.433 -10.383  -8.878 1.00 . A A . 758 LEU HD22 1 1 
        4  6494 1 1  69 LEU HD23 H -18.734  -9.570 -10.277 1.00 . A A . 758 LEU HD23 1 1 
        4  6495 1 1  69 LEU HG   H -17.432  -8.120  -8.786 1.00 . A A . 758 LEU HG   1 1 
        4  6496 1 1  69 LEU N    N -18.846  -6.527  -7.117 1.00 . A A . 758 LEU N    1 1 
        4  6497 1 1  69 LEU O    O -20.355  -8.630  -4.664 1.00 . A A . 758 LEU O    1 1 
        4  6498 1 1  70 ILE C    C -20.344  -5.720  -2.747 1.00 . A A . 759 ILE C    1 1 
        4  6499 1 1  70 ILE CA   C -19.246  -6.702  -3.080 1.00 . A A . 759 ILE CA   1 1 
        4  6500 1 1  70 ILE CB   C -17.909  -6.331  -2.379 1.00 . A A . 759 ILE CB   1 1 
        4  6501 1 1  70 ILE CD1  C -17.822  -3.739  -2.483 1.00 . A A . 759 ILE CD1  1 1 
        4  6502 1 1  70 ILE CG1  C -17.262  -5.062  -2.968 1.00 . A A . 759 ILE CG1  1 1 
        4  6503 1 1  70 ILE CG2  C -16.936  -7.495  -2.441 1.00 . A A . 759 ILE CG2  1 1 
        4  6504 1 1  70 ILE H    H -18.568  -6.109  -4.939 1.00 . A A . 759 ILE H    1 1 
        4  6505 1 1  70 ILE HA   H -19.558  -7.669  -2.713 1.00 . A A . 759 ILE HA   1 1 
        4  6506 1 1  70 ILE HB   H -18.142  -6.155  -1.341 1.00 . A A . 759 ILE HB   1 1 
        4  6507 1 1  70 ILE HD11 H -18.876  -3.685  -2.711 1.00 . A A . 759 ILE HD11 1 1 
        4  6508 1 1  70 ILE HD12 H -17.303  -2.929  -2.975 1.00 . A A . 759 ILE HD12 1 1 
        4  6509 1 1  70 ILE HD13 H -17.679  -3.648  -1.415 1.00 . A A . 759 ILE HD13 1 1 
        4  6510 1 1  70 ILE HG12 H -16.205  -5.069  -2.758 1.00 . A A . 759 ILE HG12 1 1 
        4  6511 1 1  70 ILE HG13 H -17.388  -5.096  -4.041 1.00 . A A . 759 ILE HG13 1 1 
        4  6512 1 1  70 ILE HG21 H -17.362  -8.353  -1.941 1.00 . A A . 759 ILE HG21 1 1 
        4  6513 1 1  70 ILE HG22 H -16.010  -7.219  -1.960 1.00 . A A . 759 ILE HG22 1 1 
        4  6514 1 1  70 ILE HG23 H -16.741  -7.741  -3.474 1.00 . A A . 759 ILE HG23 1 1 
        4  6515 1 1  70 ILE N    N -19.071  -6.817  -4.492 1.00 . A A . 759 ILE N    1 1 
        4  6516 1 1  70 ILE O    O -20.870  -5.038  -3.628 1.00 . A A . 759 ILE O    1 1 
        4  6517 1 1  71 ILE C    C -21.045  -3.847  -0.039 1.00 . A A . 760 ILE C    1 1 
        4  6518 1 1  71 ILE CA   C -21.707  -4.783  -1.027 1.00 . A A . 760 ILE CA   1 1 
        4  6519 1 1  71 ILE CB   C -22.879  -5.543  -0.292 1.00 . A A . 760 ILE CB   1 1 
        4  6520 1 1  71 ILE CD1  C -22.890  -7.823  -1.528 1.00 . A A . 760 ILE CD1  1 1 
        4  6521 1 1  71 ILE CG1  C -23.636  -6.546  -1.200 1.00 . A A . 760 ILE CG1  1 1 
        4  6522 1 1  71 ILE CG2  C -23.874  -4.569   0.322 1.00 . A A . 760 ILE CG2  1 1 
        4  6523 1 1  71 ILE H    H -20.246  -6.268  -0.866 1.00 . A A . 760 ILE H    1 1 
        4  6524 1 1  71 ILE HA   H -22.106  -4.221  -1.858 1.00 . A A . 760 ILE HA   1 1 
        4  6525 1 1  71 ILE HB   H -22.395  -6.086   0.508 1.00 . A A . 760 ILE HB   1 1 
        4  6526 1 1  71 ILE HD11 H -23.499  -8.449  -2.163 1.00 . A A . 760 ILE HD11 1 1 
        4  6527 1 1  71 ILE HD12 H -22.661  -8.350  -0.615 1.00 . A A . 760 ILE HD12 1 1 
        4  6528 1 1  71 ILE HD13 H -21.971  -7.578  -2.041 1.00 . A A . 760 ILE HD13 1 1 
        4  6529 1 1  71 ILE HG12 H -24.556  -6.834  -0.713 1.00 . A A . 760 ILE HG12 1 1 
        4  6530 1 1  71 ILE HG13 H -23.877  -6.052  -2.130 1.00 . A A . 760 ILE HG13 1 1 
        4  6531 1 1  71 ILE HG21 H -24.659  -5.120   0.820 1.00 . A A . 760 ILE HG21 1 1 
        4  6532 1 1  71 ILE HG22 H -24.304  -3.954  -0.455 1.00 . A A . 760 ILE HG22 1 1 
        4  6533 1 1  71 ILE HG23 H -23.367  -3.939   1.038 1.00 . A A . 760 ILE HG23 1 1 
        4  6534 1 1  71 ILE N    N -20.696  -5.676  -1.510 1.00 . A A . 760 ILE N    1 1 
        4  6535 1 1  71 ILE O    O -20.214  -4.290   0.756 1.00 . A A . 760 ILE O    1 1 
        4  6536 1 1  72 LEU C    C -21.956  -1.199   1.757 1.00 . A A . 761 LEU C    1 1 
        4  6537 1 1  72 LEU CA   C -20.846  -1.622   0.828 1.00 . A A . 761 LEU CA   1 1 
        4  6538 1 1  72 LEU CB   C -20.271  -0.402   0.115 1.00 . A A . 761 LEU CB   1 1 
        4  6539 1 1  72 LEU CD1  C -18.590   0.613  -1.360 1.00 . A A . 761 LEU CD1  1 1 
        4  6540 1 1  72 LEU CD2  C -17.948  -1.311   0.014 1.00 . A A . 761 LEU CD2  1 1 
        4  6541 1 1  72 LEU CG   C -19.057  -0.654  -0.770 1.00 . A A . 761 LEU CG   1 1 
        4  6542 1 1  72 LEU H    H -21.959  -2.257  -0.820 1.00 . A A . 761 LEU H    1 1 
        4  6543 1 1  72 LEU HA   H -20.065  -2.092   1.408 1.00 . A A . 761 LEU HA   1 1 
        4  6544 1 1  72 LEU HB2  H -21.052   0.020  -0.501 1.00 . A A . 761 LEU HB2  1 1 
        4  6545 1 1  72 LEU HB3  H -19.997   0.328   0.862 1.00 . A A . 761 LEU HB3  1 1 
        4  6546 1 1  72 LEU HD11 H -19.373   1.047  -1.963 1.00 . A A . 761 LEU HD11 1 1 
        4  6547 1 1  72 LEU HD12 H -17.722   0.408  -1.970 1.00 . A A . 761 LEU HD12 1 1 
        4  6548 1 1  72 LEU HD13 H -18.320   1.296  -0.568 1.00 . A A . 761 LEU HD13 1 1 
        4  6549 1 1  72 LEU HD21 H -17.097  -1.474  -0.630 1.00 . A A . 761 LEU HD21 1 1 
        4  6550 1 1  72 LEU HD22 H -18.296  -2.259   0.399 1.00 . A A . 761 LEU HD22 1 1 
        4  6551 1 1  72 LEU HD23 H -17.661  -0.674   0.838 1.00 . A A . 761 LEU HD23 1 1 
        4  6552 1 1  72 LEU HG   H -19.276  -1.265  -1.629 1.00 . A A . 761 LEU HG   1 1 
        4  6553 1 1  72 LEU N    N -21.356  -2.578  -0.119 1.00 . A A . 761 LEU N    1 1 
        4  6554 1 1  72 LEU O    O -23.102  -1.645   1.603 1.00 . A A . 761 LEU O    1 1 
        4  6555 1 1  73 GLU C    C -23.672   0.971   2.932 1.00 . A A . 762 GLU C    1 1 
        4  6556 1 1  73 GLU CA   C -22.608   0.149   3.660 1.00 . A A . 762 GLU CA   1 1 
        4  6557 1 1  73 GLU CB   C -21.932   1.020   4.703 1.00 . A A . 762 GLU CB   1 1 
        4  6558 1 1  73 GLU CD   C -20.274   1.235   6.549 1.00 . A A . 762 GLU CD   1 1 
        4  6559 1 1  73 GLU CG   C -20.924   0.302   5.569 1.00 . A A . 762 GLU CG   1 1 
        4  6560 1 1  73 GLU H    H -20.685  -0.119   2.818 1.00 . A A . 762 GLU H    1 1 
        4  6561 1 1  73 GLU HA   H -23.078  -0.687   4.154 1.00 . A A . 762 GLU HA   1 1 
        4  6562 1 1  73 GLU HB2  H -21.422   1.826   4.197 1.00 . A A . 762 GLU HB2  1 1 
        4  6563 1 1  73 GLU HB3  H -22.692   1.440   5.344 1.00 . A A . 762 GLU HB3  1 1 
        4  6564 1 1  73 GLU HG2  H -21.427  -0.483   6.116 1.00 . A A . 762 GLU HG2  1 1 
        4  6565 1 1  73 GLU HG3  H -20.160  -0.129   4.937 1.00 . A A . 762 GLU HG3  1 1 
        4  6566 1 1  73 GLU N    N -21.628  -0.368   2.723 1.00 . A A . 762 GLU N    1 1 
        4  6567 1 1  73 GLU O    O -23.438   1.483   1.832 1.00 . A A . 762 GLU O    1 1 
        4  6568 1 1  73 GLU OE1  O -20.920   1.593   7.573 1.00 . A A . 762 GLU OE1  1 1 
        4  6569 1 1  73 GLU OE2  O -19.141   1.656   6.302 1.00 . A A . 762 GLU OE2  1 1 
        4  6570 1 1  74 GLU C    C -25.615   3.388   2.843 1.00 . A A . 763 GLU C    1 1 
        4  6571 1 1  74 GLU CA   C -25.931   1.907   3.001 1.00 . A A . 763 GLU CA   1 1 
        4  6572 1 1  74 GLU CB   C -27.174   1.730   3.869 1.00 . A A . 763 GLU CB   1 1 
        4  6573 1 1  74 GLU CD   C -27.991  -0.287   2.663 1.00 . A A . 763 GLU CD   1 1 
        4  6574 1 1  74 GLU CG   C -27.649   0.299   3.995 1.00 . A A . 763 GLU CG   1 1 
        4  6575 1 1  74 GLU H    H -24.865   0.847   4.510 1.00 . A A . 763 GLU H    1 1 
        4  6576 1 1  74 GLU HA   H -26.122   1.499   2.017 1.00 . A A . 763 GLU HA   1 1 
        4  6577 1 1  74 GLU HB2  H -26.961   2.102   4.860 1.00 . A A . 763 GLU HB2  1 1 
        4  6578 1 1  74 GLU HB3  H -27.975   2.316   3.446 1.00 . A A . 763 GLU HB3  1 1 
        4  6579 1 1  74 GLU HG2  H -26.864  -0.293   4.442 1.00 . A A . 763 GLU HG2  1 1 
        4  6580 1 1  74 GLU HG3  H -28.527   0.271   4.625 1.00 . A A . 763 GLU HG3  1 1 
        4  6581 1 1  74 GLU N    N -24.790   1.183   3.585 1.00 . A A . 763 GLU N    1 1 
        4  6582 1 1  74 GLU O    O -26.352   4.136   2.208 1.00 . A A . 763 GLU O    1 1 
        4  6583 1 1  74 GLU OE1  O -29.128  -0.104   2.186 1.00 . A A . 763 GLU OE1  1 1 
        4  6584 1 1  74 GLU OE2  O -27.121  -0.928   2.043 1.00 . A A . 763 GLU OE2  1 1 
        4  6585 1 1  75 HIS C    C -22.806   5.230   2.464 1.00 . A A . 764 HIS C    1 1 
        4  6586 1 1  75 HIS CA   C -24.046   5.137   3.330 1.00 . A A . 764 HIS CA   1 1 
        4  6587 1 1  75 HIS CB   C -23.838   5.791   4.737 1.00 . A A . 764 HIS CB   1 1 
        4  6588 1 1  75 HIS CD2  C -22.349   4.491   6.442 1.00 . A A . 764 HIS CD2  1 1 
        4  6589 1 1  75 HIS CE1  C -23.917   3.430   7.514 1.00 . A A . 764 HIS CE1  1 1 
        4  6590 1 1  75 HIS CG   C -23.517   4.849   5.884 1.00 . A A . 764 HIS CG   1 1 
        4  6591 1 1  75 HIS H    H -24.001   3.105   3.892 1.00 . A A . 764 HIS H    1 1 
        4  6592 1 1  75 HIS HA   H -24.822   5.684   2.815 1.00 . A A . 764 HIS HA   1 1 
        4  6593 1 1  75 HIS HB2  H -22.951   6.403   4.638 1.00 . A A . 764 HIS HB2  1 1 
        4  6594 1 1  75 HIS HB3  H -24.690   6.399   4.998 1.00 . A A . 764 HIS HB3  1 1 
        4  6595 1 1  75 HIS HD1  H -25.458   4.246   6.432 1.00 . A A . 764 HIS HD1  1 1 
        4  6596 1 1  75 HIS HD2  H -21.370   4.821   6.130 1.00 . A A . 764 HIS HD2  1 1 
        4  6597 1 1  75 HIS HE1  H -24.432   2.785   8.211 1.00 . A A . 764 HIS HE1  1 1 
        4  6598 1 1  75 HIS HE2  H -21.962   2.908   7.694 1.00 . A A . 764 HIS HE2  1 1 
        4  6599 1 1  75 HIS N    N -24.518   3.782   3.411 1.00 . A A . 764 HIS N    1 1 
        4  6600 1 1  75 HIS ND1  N -24.483   4.164   6.582 1.00 . A A . 764 HIS ND1  1 1 
        4  6601 1 1  75 HIS NE2  N -22.618   3.611   7.447 1.00 . A A . 764 HIS NE2  1 1 
        4  6602 1 1  75 HIS O    O -22.272   6.302   2.256 1.00 . A A . 764 HIS O    1 1 
        4  6603 1 1  76 LEU C    C -21.391   3.472  -0.271 1.00 . A A . 765 LEU C    1 1 
        4  6604 1 1  76 LEU CA   C -21.172   4.071   1.114 1.00 . A A . 765 LEU CA   1 1 
        4  6605 1 1  76 LEU CB   C -19.974   3.408   1.801 1.00 . A A . 765 LEU CB   1 1 
        4  6606 1 1  76 LEU CD1  C -18.979   5.638   2.495 1.00 . A A . 765 LEU CD1  1 1 
        4  6607 1 1  76 LEU CD2  C -20.004   4.153   4.209 1.00 . A A . 765 LEU CD2  1 1 
        4  6608 1 1  76 LEU CG   C -19.265   4.205   2.910 1.00 . A A . 765 LEU CG   1 1 
        4  6609 1 1  76 LEU H    H -22.809   3.238   2.105 1.00 . A A . 765 LEU H    1 1 
        4  6610 1 1  76 LEU HA   H -20.918   5.109   0.959 1.00 . A A . 765 LEU HA   1 1 
        4  6611 1 1  76 LEU HB2  H -20.324   2.484   2.234 1.00 . A A . 765 LEU HB2  1 1 
        4  6612 1 1  76 LEU HB3  H -19.258   3.165   1.035 1.00 . A A . 765 LEU HB3  1 1 
        4  6613 1 1  76 LEU HD11 H -19.914   6.153   2.333 1.00 . A A . 765 LEU HD11 1 1 
        4  6614 1 1  76 LEU HD12 H -18.417   5.656   1.573 1.00 . A A . 765 LEU HD12 1 1 
        4  6615 1 1  76 LEU HD13 H -18.426   6.141   3.274 1.00 . A A . 765 LEU HD13 1 1 
        4  6616 1 1  76 LEU HD21 H -20.088   3.128   4.537 1.00 . A A . 765 LEU HD21 1 1 
        4  6617 1 1  76 LEU HD22 H -20.993   4.567   4.074 1.00 . A A . 765 LEU HD22 1 1 
        4  6618 1 1  76 LEU HD23 H -19.470   4.727   4.952 1.00 . A A . 765 LEU HD23 1 1 
        4  6619 1 1  76 LEU HG   H -18.306   3.740   3.058 1.00 . A A . 765 LEU HG   1 1 
        4  6620 1 1  76 LEU N    N -22.355   4.091   1.941 1.00 . A A . 765 LEU N    1 1 
        4  6621 1 1  76 LEU O    O -20.563   3.656  -1.139 1.00 . A A . 765 LEU O    1 1 
        4  6622 1 1  77 LYS C    C -23.035   3.380  -2.818 1.00 . A A . 766 LYS C    1 1 
        4  6623 1 1  77 LYS CA   C -22.757   2.238  -1.846 1.00 . A A . 766 LYS CA   1 1 
        4  6624 1 1  77 LYS CB   C -23.927   1.264  -1.881 1.00 . A A . 766 LYS CB   1 1 
        4  6625 1 1  77 LYS CD   C -24.822  -1.042  -1.389 1.00 . A A . 766 LYS CD   1 1 
        4  6626 1 1  77 LYS CE   C -26.243  -0.484  -1.501 1.00 . A A . 766 LYS CE   1 1 
        4  6627 1 1  77 LYS CG   C -23.780   0.026  -1.034 1.00 . A A . 766 LYS CG   1 1 
        4  6628 1 1  77 LYS H    H -23.148   2.560   0.208 1.00 . A A . 766 LYS H    1 1 
        4  6629 1 1  77 LYS HA   H -21.856   1.723  -2.153 1.00 . A A . 766 LYS HA   1 1 
        4  6630 1 1  77 LYS HB2  H -24.794   1.776  -1.483 1.00 . A A . 766 LYS HB2  1 1 
        4  6631 1 1  77 LYS HB3  H -24.115   0.972  -2.900 1.00 . A A . 766 LYS HB3  1 1 
        4  6632 1 1  77 LYS HD2  H -24.556  -1.486  -2.336 1.00 . A A . 766 LYS HD2  1 1 
        4  6633 1 1  77 LYS HD3  H -24.804  -1.806  -0.626 1.00 . A A . 766 LYS HD3  1 1 
        4  6634 1 1  77 LYS HE2  H -26.271   0.215  -2.322 1.00 . A A . 766 LYS HE2  1 1 
        4  6635 1 1  77 LYS HE3  H -26.915  -1.304  -1.712 1.00 . A A . 766 LYS HE3  1 1 
        4  6636 1 1  77 LYS HG2  H -22.793  -0.385  -1.187 1.00 . A A . 766 LYS HG2  1 1 
        4  6637 1 1  77 LYS HG3  H -23.897   0.297   0.005 1.00 . A A . 766 LYS HG3  1 1 
        4  6638 1 1  77 LYS HZ1  H -26.653  -0.385   0.576 1.00 . A A . 766 LYS HZ1  1 1 
        4  6639 1 1  77 LYS HZ2  H -27.697   0.468  -0.402 1.00 . A A . 766 LYS HZ2  1 1 
        4  6640 1 1  77 LYS HZ3  H -26.181   1.101  -0.119 1.00 . A A . 766 LYS HZ3  1 1 
        4  6641 1 1  77 LYS N    N -22.504   2.769  -0.503 1.00 . A A . 766 LYS N    1 1 
        4  6642 1 1  77 LYS NZ   N -26.693   0.209  -0.284 1.00 . A A . 766 LYS NZ   1 1 
        4  6643 1 1  77 LYS O    O -22.916   3.224  -4.037 1.00 . A A . 766 LYS O    1 1 
        4  6644 1 1  78 ASN C    C -22.399   6.438  -3.431 1.00 . A A . 767 ASN C    1 1 
        4  6645 1 1  78 ASN CA   C -23.698   5.746  -3.010 1.00 . A A . 767 ASN CA   1 1 
        4  6646 1 1  78 ASN CB   C -24.549   6.699  -2.140 1.00 . A A . 767 ASN CB   1 1 
        4  6647 1 1  78 ASN CG   C -25.001   7.974  -2.862 1.00 . A A . 767 ASN CG   1 1 
        4  6648 1 1  78 ASN H    H -23.465   4.546  -1.279 1.00 . A A . 767 ASN H    1 1 
        4  6649 1 1  78 ASN HA   H -24.262   5.476  -3.890 1.00 . A A . 767 ASN HA   1 1 
        4  6650 1 1  78 ASN HB2  H -25.435   6.173  -1.815 1.00 . A A . 767 ASN HB2  1 1 
        4  6651 1 1  78 ASN HB3  H -23.976   6.983  -1.268 1.00 . A A . 767 ASN HB3  1 1 
        4  6652 1 1  78 ASN HD21 H -23.414   8.958  -2.212 1.00 . A A . 767 ASN HD21 1 1 
        4  6653 1 1  78 ASN HD22 H -24.492   9.865  -3.202 1.00 . A A . 767 ASN HD22 1 1 
        4  6654 1 1  78 ASN N    N -23.398   4.526  -2.254 1.00 . A A . 767 ASN N    1 1 
        4  6655 1 1  78 ASN ND2  N -24.238   9.034  -2.750 1.00 . A A . 767 ASN ND2  1 1 
        4  6656 1 1  78 ASN O    O -22.379   7.255  -4.346 1.00 . A A . 767 ASN O    1 1 
        4  6657 1 1  78 ASN OD1  O -26.066   8.001  -3.490 1.00 . A A . 767 ASN OD1  1 1 
        4  6658 1 1  79 LYS C    C -19.444   5.875  -4.200 1.00 . A A . 768 LYS C    1 1 
        4  6659 1 1  79 LYS CA   C -20.029   6.659  -3.041 1.00 . A A . 768 LYS CA   1 1 
        4  6660 1 1  79 LYS CB   C -19.136   6.461  -1.803 1.00 . A A . 768 LYS CB   1 1 
        4  6661 1 1  79 LYS CD   C -18.437   8.791  -1.059 1.00 . A A . 768 LYS CD   1 1 
        4  6662 1 1  79 LYS CE   C -19.025   8.614   0.348 1.00 . A A . 768 LYS CE   1 1 
        4  6663 1 1  79 LYS CG   C -17.980   7.447  -1.637 1.00 . A A . 768 LYS CG   1 1 
        4  6664 1 1  79 LYS H    H -21.336   5.337  -2.143 1.00 . A A . 768 LYS H    1 1 
        4  6665 1 1  79 LYS HA   H -20.125   7.708  -3.275 1.00 . A A . 768 LYS HA   1 1 
        4  6666 1 1  79 LYS HB2  H -19.749   6.515  -0.916 1.00 . A A . 768 LYS HB2  1 1 
        4  6667 1 1  79 LYS HB3  H -18.714   5.467  -1.873 1.00 . A A . 768 LYS HB3  1 1 
        4  6668 1 1  79 LYS HD2  H -17.585   9.454  -1.005 1.00 . A A . 768 LYS HD2  1 1 
        4  6669 1 1  79 LYS HD3  H -19.189   9.217  -1.707 1.00 . A A . 768 LYS HD3  1 1 
        4  6670 1 1  79 LYS HE2  H -19.896   7.978   0.275 1.00 . A A . 768 LYS HE2  1 1 
        4  6671 1 1  79 LYS HE3  H -18.285   8.129   0.967 1.00 . A A . 768 LYS HE3  1 1 
        4  6672 1 1  79 LYS HG2  H -17.251   7.013  -0.968 1.00 . A A . 768 LYS HG2  1 1 
        4  6673 1 1  79 LYS HG3  H -17.524   7.613  -2.602 1.00 . A A . 768 LYS HG3  1 1 
        4  6674 1 1  79 LYS HZ1  H -19.940   9.687   1.868 1.00 . A A . 768 LYS HZ1  1 1 
        4  6675 1 1  79 LYS HZ2  H -20.022  10.492   0.371 1.00 . A A . 768 LYS HZ2  1 1 
        4  6676 1 1  79 LYS HZ3  H -18.610  10.470   1.260 1.00 . A A . 768 LYS HZ3  1 1 
        4  6677 1 1  79 LYS N    N -21.313   6.072  -2.787 1.00 . A A . 768 LYS N    1 1 
        4  6678 1 1  79 LYS NZ   N -19.430   9.889   0.980 1.00 . A A . 768 LYS NZ   1 1 
        4  6679 1 1  79 LYS O    O -19.133   4.692  -4.048 1.00 . A A . 768 LYS O    1 1 
        4  6680 1 1  80 LYS C    C -17.344   5.634  -6.419 1.00 . A A . 769 LYS C    1 1 
        4  6681 1 1  80 LYS CA   C -18.848   5.758  -6.515 1.00 . A A . 769 LYS CA   1 1 
        4  6682 1 1  80 LYS CB   C -19.267   6.414  -7.844 1.00 . A A . 769 LYS CB   1 1 
        4  6683 1 1  80 LYS CD   C -19.225   8.397  -9.394 1.00 . A A . 769 LYS CD   1 1 
        4  6684 1 1  80 LYS CE   C -20.736   8.395  -9.581 1.00 . A A . 769 LYS CE   1 1 
        4  6685 1 1  80 LYS CG   C -18.817   7.861  -8.030 1.00 . A A . 769 LYS CG   1 1 
        4  6686 1 1  80 LYS H    H -19.694   7.394  -5.464 1.00 . A A . 769 LYS H    1 1 
        4  6687 1 1  80 LYS HA   H -19.261   4.761  -6.476 1.00 . A A . 769 LYS HA   1 1 
        4  6688 1 1  80 LYS HB2  H -18.856   5.835  -8.659 1.00 . A A . 769 LYS HB2  1 1 
        4  6689 1 1  80 LYS HB3  H -20.344   6.384  -7.912 1.00 . A A . 769 LYS HB3  1 1 
        4  6690 1 1  80 LYS HD2  H -18.864   9.410  -9.495 1.00 . A A . 769 LYS HD2  1 1 
        4  6691 1 1  80 LYS HD3  H -18.773   7.781 -10.159 1.00 . A A . 769 LYS HD3  1 1 
        4  6692 1 1  80 LYS HE2  H -20.973   8.679 -10.595 1.00 . A A . 769 LYS HE2  1 1 
        4  6693 1 1  80 LYS HE3  H -21.088   7.391  -9.391 1.00 . A A . 769 LYS HE3  1 1 
        4  6694 1 1  80 LYS HG2  H -19.272   8.470  -7.263 1.00 . A A . 769 LYS HG2  1 1 
        4  6695 1 1  80 LYS HG3  H -17.742   7.904  -7.938 1.00 . A A . 769 LYS HG3  1 1 
        4  6696 1 1  80 LYS HZ1  H -21.099  10.305  -8.764 1.00 . A A . 769 LYS HZ1  1 1 
        4  6697 1 1  80 LYS HZ2  H -21.243   9.051  -7.659 1.00 . A A . 769 LYS HZ2  1 1 
        4  6698 1 1  80 LYS HZ3  H -22.454   9.288  -8.781 1.00 . A A . 769 LYS HZ3  1 1 
        4  6699 1 1  80 LYS N    N -19.378   6.470  -5.367 1.00 . A A . 769 LYS N    1 1 
        4  6700 1 1  80 LYS NZ   N -21.420   9.316  -8.651 1.00 . A A . 769 LYS NZ   1 1 
        4  6701 1 1  80 LYS O    O -16.759   4.623  -6.820 1.00 . A A . 769 LYS O    1 1 
        4  6702 1 1  81 GLU C    C -14.998   7.052  -4.299 1.00 . A A . 770 GLU C    1 1 
        4  6703 1 1  81 GLU CA   C -15.316   6.712  -5.702 1.00 . A A . 770 GLU CA   1 1 
        4  6704 1 1  81 GLU CB   C -14.747   7.787  -6.603 1.00 . A A . 770 GLU CB   1 1 
        4  6705 1 1  81 GLU CD   C -14.170   6.544  -8.734 1.00 . A A . 770 GLU CD   1 1 
        4  6706 1 1  81 GLU CG   C -15.027   7.582  -8.061 1.00 . A A . 770 GLU CG   1 1 
        4  6707 1 1  81 GLU H    H -17.289   7.331  -5.408 1.00 . A A . 770 GLU H    1 1 
        4  6708 1 1  81 GLU HA   H -14.878   5.758  -5.958 1.00 . A A . 770 GLU HA   1 1 
        4  6709 1 1  81 GLU HB2  H -15.165   8.740  -6.313 1.00 . A A . 770 GLU HB2  1 1 
        4  6710 1 1  81 GLU HB3  H -13.676   7.822  -6.465 1.00 . A A . 770 GLU HB3  1 1 
        4  6711 1 1  81 GLU HG2  H -16.030   7.187  -8.066 1.00 . A A . 770 GLU HG2  1 1 
        4  6712 1 1  81 GLU HG3  H -14.965   8.526  -8.580 1.00 . A A . 770 GLU HG3  1 1 
        4  6713 1 1  81 GLU N    N -16.743   6.633  -5.830 1.00 . A A . 770 GLU N    1 1 
        4  6714 1 1  81 GLU O    O -15.661   7.890  -3.679 1.00 . A A . 770 GLU O    1 1 
        4  6715 1 1  81 GLU OE1  O -12.963   6.799  -8.937 1.00 . A A . 770 GLU OE1  1 1 
        4  6716 1 1  81 GLU OE2  O -14.702   5.504  -9.178 1.00 . A A . 770 GLU OE2  1 1 
        4  6717 1 1  82 PHE C    C -12.270   7.289  -2.407 1.00 . A A . 771 PHE C    1 1 
        4  6718 1 1  82 PHE CA   C -13.590   6.619  -2.459 1.00 . A A . 771 PHE CA   1 1 
        4  6719 1 1  82 PHE CB   C -13.515   5.296  -1.739 1.00 . A A . 771 PHE CB   1 1 
        4  6720 1 1  82 PHE CD1  C -15.418   3.821  -2.434 1.00 . A A . 771 PHE CD1  1 1 
        4  6721 1 1  82 PHE CD2  C -15.507   4.924  -0.329 1.00 . A A . 771 PHE CD2  1 1 
        4  6722 1 1  82 PHE CE1  C -16.639   3.246  -2.184 1.00 . A A . 771 PHE CE1  1 1 
        4  6723 1 1  82 PHE CE2  C -16.719   4.352  -0.082 1.00 . A A . 771 PHE CE2  1 1 
        4  6724 1 1  82 PHE CG   C -14.841   4.671  -1.500 1.00 . A A . 771 PHE CG   1 1 
        4  6725 1 1  82 PHE CZ   C -17.282   3.518  -1.001 1.00 . A A . 771 PHE CZ   1 1 
        4  6726 1 1  82 PHE H    H -13.534   5.853  -4.446 1.00 . A A . 771 PHE H    1 1 
        4  6727 1 1  82 PHE HA   H -14.319   7.237  -1.957 1.00 . A A . 771 PHE HA   1 1 
        4  6728 1 1  82 PHE HB2  H -12.927   4.609  -2.330 1.00 . A A . 771 PHE HB2  1 1 
        4  6729 1 1  82 PHE HB3  H -13.033   5.444  -0.785 1.00 . A A . 771 PHE HB3  1 1 
        4  6730 1 1  82 PHE HD1  H -14.901   3.618  -3.360 1.00 . A A . 771 PHE HD1  1 1 
        4  6731 1 1  82 PHE HD2  H -15.066   5.584   0.404 1.00 . A A . 771 PHE HD2  1 1 
        4  6732 1 1  82 PHE HE1  H -17.104   2.570  -2.891 1.00 . A A . 771 PHE HE1  1 1 
        4  6733 1 1  82 PHE HE2  H -17.232   4.551   0.844 1.00 . A A . 771 PHE HE2  1 1 
        4  6734 1 1  82 PHE HZ   H -18.244   3.071  -0.797 1.00 . A A . 771 PHE HZ   1 1 
        4  6735 1 1  82 PHE N    N -14.014   6.440  -3.814 1.00 . A A . 771 PHE N    1 1 
        4  6736 1 1  82 PHE O    O -11.364   6.919  -3.111 1.00 . A A . 771 PHE O    1 1 
        4  6737 1 1  83 ASP C    C -10.039   8.203  -0.431 1.00 . A A . 772 ASP C    1 1 
        4  6738 1 1  83 ASP CA   C -10.913   8.944  -1.429 1.00 . A A . 772 ASP CA   1 1 
        4  6739 1 1  83 ASP CB   C -11.147  10.401  -1.003 1.00 . A A . 772 ASP CB   1 1 
        4  6740 1 1  83 ASP CG   C  -9.860  11.174  -0.829 1.00 . A A . 772 ASP CG   1 1 
        4  6741 1 1  83 ASP H    H -12.920   8.484  -1.009 1.00 . A A . 772 ASP H    1 1 
        4  6742 1 1  83 ASP HA   H -10.423   8.930  -2.392 1.00 . A A . 772 ASP HA   1 1 
        4  6743 1 1  83 ASP HB2  H -11.739  10.899  -1.757 1.00 . A A . 772 ASP HB2  1 1 
        4  6744 1 1  83 ASP HB3  H -11.682  10.411  -0.066 1.00 . A A . 772 ASP HB3  1 1 
        4  6745 1 1  83 ASP N    N -12.152   8.248  -1.575 1.00 . A A . 772 ASP N    1 1 
        4  6746 1 1  83 ASP O    O -10.543   7.430   0.381 1.00 . A A . 772 ASP O    1 1 
        4  6747 1 1  83 ASP OD1  O  -8.882  10.935  -1.581 1.00 . A A . 772 ASP OD1  1 1 
        4  6748 1 1  83 ASP OD2  O  -9.782  12.042   0.049 1.00 . A A . 772 ASP OD2  1 1 
        4  6749 1 1  84 HIS C    C  -8.121   7.950   1.824 1.00 . A A . 773 HIS C    1 1 
        4  6750 1 1  84 HIS CA   C  -7.770   7.774   0.330 1.00 . A A . 773 HIS CA   1 1 
        4  6751 1 1  84 HIS CB   C  -6.386   8.375   0.047 1.00 . A A . 773 HIS CB   1 1 
        4  6752 1 1  84 HIS CD2  C  -5.327  10.238   1.487 1.00 . A A . 773 HIS CD2  1 1 
        4  6753 1 1  84 HIS CE1  C  -6.477  11.948   0.788 1.00 . A A . 773 HIS CE1  1 1 
        4  6754 1 1  84 HIS CG   C  -6.162   9.792   0.547 1.00 . A A . 773 HIS CG   1 1 
        4  6755 1 1  84 HIS H    H  -8.459   8.982  -1.263 1.00 . A A . 773 HIS H    1 1 
        4  6756 1 1  84 HIS HA   H  -7.733   6.719   0.099 1.00 . A A . 773 HIS HA   1 1 
        4  6757 1 1  84 HIS HB2  H  -5.677   7.758   0.576 1.00 . A A . 773 HIS HB2  1 1 
        4  6758 1 1  84 HIS HB3  H  -6.168   8.341  -1.010 1.00 . A A . 773 HIS HB3  1 1 
        4  6759 1 1  84 HIS HD1  H  -7.586  10.930  -0.565 1.00 . A A . 773 HIS HD1  1 1 
        4  6760 1 1  84 HIS HD2  H  -4.558   9.630   1.946 1.00 . A A . 773 HIS HD2  1 1 
        4  6761 1 1  84 HIS HE1  H  -6.858  12.951   0.663 1.00 . A A . 773 HIS HE1  1 1 
        4  6762 1 1  84 HIS HE2  H  -5.439  12.046   2.499 1.00 . A A . 773 HIS HE2  1 1 
        4  6763 1 1  84 HIS N    N  -8.754   8.390  -0.536 1.00 . A A . 773 HIS N    1 1 
        4  6764 1 1  84 HIS ND1  N  -6.867  10.892   0.119 1.00 . A A . 773 HIS ND1  1 1 
        4  6765 1 1  84 HIS NE2  N  -5.547  11.582   1.631 1.00 . A A . 773 HIS NE2  1 1 
        4  6766 1 1  84 HIS O    O  -8.662   8.989   2.226 1.00 . A A . 773 HIS O    1 1 
        4  6767 1 1  85 ASN C    C  -9.485   6.904   4.426 1.00 . A A . 774 ASN C    1 1 
        4  6768 1 1  85 ASN CA   C  -8.027   6.908   4.050 1.00 . A A . 774 ASN CA   1 1 
        4  6769 1 1  85 ASN CB   C  -7.247   8.017   4.765 1.00 . A A . 774 ASN CB   1 1 
        4  6770 1 1  85 ASN CG   C  -5.769   7.737   4.797 1.00 . A A . 774 ASN CG   1 1 
        4  6771 1 1  85 ASN H    H  -7.416   6.104   2.235 1.00 . A A . 774 ASN H    1 1 
        4  6772 1 1  85 ASN HA   H  -7.634   5.957   4.381 1.00 . A A . 774 ASN HA   1 1 
        4  6773 1 1  85 ASN HB2  H  -7.387   8.943   4.228 1.00 . A A . 774 ASN HB2  1 1 
        4  6774 1 1  85 ASN HB3  H  -7.609   8.113   5.777 1.00 . A A . 774 ASN HB3  1 1 
        4  6775 1 1  85 ASN HD21 H  -6.058   6.578   6.335 1.00 . A A . 774 ASN HD21 1 1 
        4  6776 1 1  85 ASN HD22 H  -4.405   6.749   5.825 1.00 . A A . 774 ASN HD22 1 1 
        4  6777 1 1  85 ASN N    N  -7.817   6.923   2.614 1.00 . A A . 774 ASN N    1 1 
        4  6778 1 1  85 ASN ND2  N  -5.363   6.940   5.735 1.00 . A A . 774 ASN ND2  1 1 
        4  6779 1 1  85 ASN O    O  -9.860   7.268   5.533 1.00 . A A . 774 ASN O    1 1 
        4  6780 1 1  85 ASN OD1  O  -5.010   8.185   3.932 1.00 . A A . 774 ASN OD1  1 1 
        4  6781 1 1  86 SER C    C -11.880   4.883   4.344 1.00 . A A . 775 SER C    1 1 
        4  6782 1 1  86 SER CA   C -11.691   6.266   3.827 1.00 . A A . 775 SER CA   1 1 
        4  6783 1 1  86 SER CB   C -12.575   6.527   2.604 1.00 . A A . 775 SER CB   1 1 
        4  6784 1 1  86 SER H    H  -9.923   6.073   2.700 1.00 . A A . 775 SER H    1 1 
        4  6785 1 1  86 SER HA   H -11.928   6.964   4.615 1.00 . A A . 775 SER HA   1 1 
        4  6786 1 1  86 SER HB2  H -12.304   5.846   1.812 1.00 . A A . 775 SER HB2  1 1 
        4  6787 1 1  86 SER HB3  H -13.610   6.371   2.875 1.00 . A A . 775 SER HB3  1 1 
        4  6788 1 1  86 SER HG   H -11.595   7.886   1.628 1.00 . A A . 775 SER HG   1 1 
        4  6789 1 1  86 SER N    N -10.298   6.404   3.540 1.00 . A A . 775 SER N    1 1 
        4  6790 1 1  86 SER O    O -11.675   3.905   3.620 1.00 . A A . 775 SER O    1 1 
        4  6791 1 1  86 SER OG   O -12.417   7.858   2.137 1.00 . A A . 775 SER OG   1 1 
        4  6792 1 1  87 ASN C    C -13.771   3.107   6.028 1.00 . A A . 776 ASN C    1 1 
        4  6793 1 1  87 ASN CA   C -12.321   3.540   6.267 1.00 . A A . 776 ASN CA   1 1 
        4  6794 1 1  87 ASN CB   C -12.051   3.688   7.797 1.00 . A A . 776 ASN CB   1 1 
        4  6795 1 1  87 ASN CG   C -10.610   4.124   8.212 1.00 . A A . 776 ASN CG   1 1 
        4  6796 1 1  87 ASN H    H -12.272   5.626   6.129 1.00 . A A . 776 ASN H    1 1 
        4  6797 1 1  87 ASN HA   H -11.608   2.850   5.828 1.00 . A A . 776 ASN HA   1 1 
        4  6798 1 1  87 ASN HB2  H -12.734   4.427   8.189 1.00 . A A . 776 ASN HB2  1 1 
        4  6799 1 1  87 ASN HB3  H -12.267   2.742   8.270 1.00 . A A . 776 ASN HB3  1 1 
        4  6800 1 1  87 ASN HD21 H -10.302   5.150   6.529 1.00 . A A . 776 ASN HD21 1 1 
        4  6801 1 1  87 ASN HD22 H  -9.000   5.173   7.638 1.00 . A A . 776 ASN HD22 1 1 
        4  6802 1 1  87 ASN N    N -12.148   4.800   5.603 1.00 . A A . 776 ASN N    1 1 
        4  6803 1 1  87 ASN ND2  N  -9.906   4.879   7.383 1.00 . A A . 776 ASN ND2  1 1 
        4  6804 1 1  87 ASN O    O -14.705   3.791   6.457 1.00 . A A . 776 ASN O    1 1 
        4  6805 1 1  87 ASN OD1  O -10.139   3.766   9.288 1.00 . A A . 776 ASN OD1  1 1 
        4  6806 1 1  88 ILE C    C -15.484   0.110   5.336 1.00 . A A . 777 ILE C    1 1 
        4  6807 1 1  88 ILE CA   C -15.300   1.572   4.960 1.00 . A A . 777 ILE CA   1 1 
        4  6808 1 1  88 ILE CB   C -15.585   1.680   3.445 1.00 . A A . 777 ILE CB   1 1 
        4  6809 1 1  88 ILE CD1  C -15.114   0.249   1.396 1.00 . A A . 777 ILE CD1  1 1 
        4  6810 1 1  88 ILE CG1  C -14.574   0.837   2.667 1.00 . A A . 777 ILE CG1  1 1 
        4  6811 1 1  88 ILE CG2  C -15.545   3.131   2.992 1.00 . A A . 777 ILE CG2  1 1 
        4  6812 1 1  88 ILE H    H -13.197   1.497   5.012 1.00 . A A . 777 ILE H    1 1 
        4  6813 1 1  88 ILE HA   H -16.024   2.175   5.487 1.00 . A A . 777 ILE HA   1 1 
        4  6814 1 1  88 ILE HB   H -16.575   1.296   3.253 1.00 . A A . 777 ILE HB   1 1 
        4  6815 1 1  88 ILE HD11 H -15.944  -0.398   1.640 1.00 . A A . 777 ILE HD11 1 1 
        4  6816 1 1  88 ILE HD12 H -14.334  -0.346   0.944 1.00 . A A . 777 ILE HD12 1 1 
        4  6817 1 1  88 ILE HD13 H -15.433   1.030   0.722 1.00 . A A . 777 ILE HD13 1 1 
        4  6818 1 1  88 ILE HG12 H -13.735   1.462   2.403 1.00 . A A . 777 ILE HG12 1 1 
        4  6819 1 1  88 ILE HG13 H -14.223   0.030   3.293 1.00 . A A . 777 ILE HG13 1 1 
        4  6820 1 1  88 ILE HG21 H -14.567   3.543   3.196 1.00 . A A . 777 ILE HG21 1 1 
        4  6821 1 1  88 ILE HG22 H -16.292   3.697   3.531 1.00 . A A . 777 ILE HG22 1 1 
        4  6822 1 1  88 ILE HG23 H -15.746   3.184   1.933 1.00 . A A . 777 ILE HG23 1 1 
        4  6823 1 1  88 ILE N    N -13.966   2.036   5.308 1.00 . A A . 777 ILE N    1 1 
        4  6824 1 1  88 ILE O    O -14.603  -0.519   5.942 1.00 . A A . 777 ILE O    1 1 
        4  6825 1 1  89 ARG C    C -17.483  -2.406   3.915 1.00 . A A . 778 ARG C    1 1 
        4  6826 1 1  89 ARG CA   C -16.916  -1.810   5.184 1.00 . A A . 778 ARG CA   1 1 
        4  6827 1 1  89 ARG CB   C -17.965  -1.954   6.280 1.00 . A A . 778 ARG CB   1 1 
        4  6828 1 1  89 ARG CD   C -18.729  -1.532   8.584 1.00 . A A . 778 ARG CD   1 1 
        4  6829 1 1  89 ARG CG   C -17.621  -1.305   7.595 1.00 . A A . 778 ARG CG   1 1 
        4  6830 1 1  89 ARG CZ   C -19.397  -0.768  10.838 1.00 . A A . 778 ARG CZ   1 1 
        4  6831 1 1  89 ARG H    H -17.291   0.106   4.495 1.00 . A A . 778 ARG H    1 1 
        4  6832 1 1  89 ARG HA   H -16.022  -2.338   5.480 1.00 . A A . 778 ARG HA   1 1 
        4  6833 1 1  89 ARG HB2  H -18.888  -1.517   5.930 1.00 . A A . 778 ARG HB2  1 1 
        4  6834 1 1  89 ARG HB3  H -18.129  -3.006   6.456 1.00 . A A . 778 ARG HB3  1 1 
        4  6835 1 1  89 ARG HD2  H -19.643  -1.170   8.143 1.00 . A A . 778 ARG HD2  1 1 
        4  6836 1 1  89 ARG HD3  H -18.818  -2.596   8.747 1.00 . A A . 778 ARG HD3  1 1 
        4  6837 1 1  89 ARG HE   H -17.584  -0.483   9.973 1.00 . A A . 778 ARG HE   1 1 
        4  6838 1 1  89 ARG HG2  H -16.706  -1.734   7.978 1.00 . A A . 778 ARG HG2  1 1 
        4  6839 1 1  89 ARG HG3  H -17.493  -0.244   7.441 1.00 . A A . 778 ARG HG3  1 1 
        4  6840 1 1  89 ARG HH11 H -20.892  -1.761   9.837 1.00 . A A . 778 ARG HH11 1 1 
        4  6841 1 1  89 ARG HH12 H -21.305  -1.256  11.401 1.00 . A A . 778 ARG HH12 1 1 
        4  6842 1 1  89 ARG HH21 H -18.198   0.279  12.135 1.00 . A A . 778 ARG HH21 1 1 
        4  6843 1 1  89 ARG HH22 H -19.772  -0.033  12.706 1.00 . A A . 778 ARG HH22 1 1 
        4  6844 1 1  89 ARG N    N -16.614  -0.436   4.954 1.00 . A A . 778 ARG N    1 1 
        4  6845 1 1  89 ARG NE   N -18.490  -0.871   9.863 1.00 . A A . 778 ARG NE   1 1 
        4  6846 1 1  89 ARG NH1  N -20.605  -1.287  10.681 1.00 . A A . 778 ARG NH1  1 1 
        4  6847 1 1  89 ARG NH2  N -19.100  -0.139  11.964 1.00 . A A . 778 ARG NH2  1 1 
        4  6848 1 1  89 ARG O    O -18.425  -1.864   3.350 1.00 . A A . 778 ARG O    1 1 
        4  6849 1 1  90 TYR C    C -17.868  -5.547   2.907 1.00 . A A . 779 TYR C    1 1 
        4  6850 1 1  90 TYR CA   C -17.453  -4.216   2.339 1.00 . A A . 779 TYR CA   1 1 
        4  6851 1 1  90 TYR CB   C -16.445  -4.462   1.164 1.00 . A A . 779 TYR CB   1 1 
        4  6852 1 1  90 TYR CD1  C -14.373  -5.319   2.322 1.00 . A A . 779 TYR CD1  1 1 
        4  6853 1 1  90 TYR CD2  C -15.513  -6.787   0.837 1.00 . A A . 779 TYR CD2  1 1 
        4  6854 1 1  90 TYR CE1  C -13.450  -6.293   2.592 1.00 . A A . 779 TYR CE1  1 1 
        4  6855 1 1  90 TYR CE2  C -14.595  -7.776   1.095 1.00 . A A . 779 TYR CE2  1 1 
        4  6856 1 1  90 TYR CG   C -15.417  -5.540   1.449 1.00 . A A . 779 TYR CG   1 1 
        4  6857 1 1  90 TYR CZ   C -13.560  -7.530   1.977 1.00 . A A . 779 TYR CZ   1 1 
        4  6858 1 1  90 TYR H    H -16.036  -3.772   3.819 1.00 . A A . 779 TYR H    1 1 
        4  6859 1 1  90 TYR HA   H -18.344  -3.729   1.976 1.00 . A A . 779 TYR HA   1 1 
        4  6860 1 1  90 TYR HB2  H -16.991  -4.788   0.289 1.00 . A A . 779 TYR HB2  1 1 
        4  6861 1 1  90 TYR HB3  H -15.915  -3.563   0.880 1.00 . A A . 779 TYR HB3  1 1 
        4  6862 1 1  90 TYR HD1  H -14.292  -4.357   2.802 1.00 . A A . 779 TYR HD1  1 1 
        4  6863 1 1  90 TYR HD2  H -16.323  -6.965   0.142 1.00 . A A . 779 TYR HD2  1 1 
        4  6864 1 1  90 TYR HE1  H -12.655  -6.062   3.285 1.00 . A A . 779 TYR HE1  1 1 
        4  6865 1 1  90 TYR HE2  H -14.707  -8.731   0.606 1.00 . A A . 779 TYR HE2  1 1 
        4  6866 1 1  90 TYR HH   H -12.316  -8.969   1.467 1.00 . A A . 779 TYR HH   1 1 
        4  6867 1 1  90 TYR N    N -16.881  -3.467   3.438 1.00 . A A . 779 TYR N    1 1 
        4  6868 1 1  90 TYR O    O -17.455  -5.913   4.034 1.00 . A A . 779 TYR O    1 1 
        4  6869 1 1  90 TYR OH   O -12.641  -8.524   2.265 1.00 . A A . 779 TYR OH   1 1 
        4  6870 1 1  91 ARG C    C -19.319  -8.272   1.197 1.00 . A A . 780 ARG C    1 1 
        4  6871 1 1  91 ARG CA   C -19.065  -7.563   2.489 1.00 . A A . 780 ARG CA   1 1 
        4  6872 1 1  91 ARG CB   C -20.342  -7.561   3.346 1.00 . A A . 780 ARG CB   1 1 
        4  6873 1 1  91 ARG CD   C -22.835  -7.365   3.488 1.00 . A A . 780 ARG CD   1 1 
        4  6874 1 1  91 ARG CG   C -21.604  -7.203   2.603 1.00 . A A . 780 ARG CG   1 1 
        4  6875 1 1  91 ARG CZ   C -25.306  -6.976   3.363 1.00 . A A . 780 ARG CZ   1 1 
        4  6876 1 1  91 ARG H    H -18.908  -5.861   1.299 1.00 . A A . 780 ARG H    1 1 
        4  6877 1 1  91 ARG HA   H -18.278  -8.079   3.012 1.00 . A A . 780 ARG HA   1 1 
        4  6878 1 1  91 ARG HB2  H -20.462  -8.541   3.776 1.00 . A A . 780 ARG HB2  1 1 
        4  6879 1 1  91 ARG HB3  H -20.208  -6.851   4.150 1.00 . A A . 780 ARG HB3  1 1 
        4  6880 1 1  91 ARG HD2  H -22.945  -8.407   3.745 1.00 . A A . 780 ARG HD2  1 1 
        4  6881 1 1  91 ARG HD3  H -22.689  -6.789   4.391 1.00 . A A . 780 ARG HD3  1 1 
        4  6882 1 1  91 ARG HE   H -23.937  -6.495   1.944 1.00 . A A . 780 ARG HE   1 1 
        4  6883 1 1  91 ARG HG2  H -21.529  -6.195   2.221 1.00 . A A . 780 ARG HG2  1 1 
        4  6884 1 1  91 ARG HG3  H -21.640  -7.912   1.787 1.00 . A A . 780 ARG HG3  1 1 
        4  6885 1 1  91 ARG HH11 H -24.812  -8.104   5.051 1.00 . A A . 780 ARG HH11 1 1 
        4  6886 1 1  91 ARG HH12 H -26.436  -7.680   4.913 1.00 . A A . 780 ARG HH12 1 1 
        4  6887 1 1  91 ARG HH21 H -26.292  -5.934   1.849 1.00 . A A . 780 ARG HH21 1 1 
        4  6888 1 1  91 ARG HH22 H -27.268  -6.452   3.127 1.00 . A A . 780 ARG HH22 1 1 
        4  6889 1 1  91 ARG N    N -18.630  -6.249   2.158 1.00 . A A . 780 ARG N    1 1 
        4  6890 1 1  91 ARG NE   N -24.070  -6.908   2.824 1.00 . A A . 780 ARG NE   1 1 
        4  6891 1 1  91 ARG NH1  N -25.512  -7.627   4.508 1.00 . A A . 780 ARG NH1  1 1 
        4  6892 1 1  91 ARG NH2  N -26.347  -6.420   2.730 1.00 . A A . 780 ARG NH2  1 1 
        4  6893 1 1  91 ARG O    O -19.490  -7.617   0.153 1.00 . A A . 780 ARG O    1 1 
        4  6894 1 1  92 CYS C    C -21.049 -10.689  -0.071 1.00 . A A . 781 CYS C    1 1 
        4  6895 1 1  92 CYS CA   C -19.600 -10.308   0.051 1.00 . A A . 781 CYS CA   1 1 
        4  6896 1 1  92 CYS CB   C -18.693 -11.508  -0.070 1.00 . A A . 781 CYS CB   1 1 
        4  6897 1 1  92 CYS H    H -19.194 -10.020   2.083 1.00 . A A . 781 CYS H    1 1 
        4  6898 1 1  92 CYS HA   H -19.383  -9.644  -0.772 1.00 . A A . 781 CYS HA   1 1 
        4  6899 1 1  92 CYS HB2  H -18.473 -11.892   0.915 1.00 . A A . 781 CYS HB2  1 1 
        4  6900 1 1  92 CYS HB3  H -19.213 -12.259  -0.645 1.00 . A A . 781 CYS HB3  1 1 
        4  6901 1 1  92 CYS N    N -19.337  -9.553   1.233 1.00 . A A . 781 CYS N    1 1 
        4  6902 1 1  92 CYS O    O -21.804 -10.635   0.897 1.00 . A A . 781 CYS O    1 1 
        4  6903 1 1  92 CYS SG   S -17.128 -11.140  -0.901 1.00 . A A . 781 CYS SG   1 1 
        4  6904 1 1  93 ARG C    C -23.259 -12.715  -0.910 1.00 . A A . 782 ARG C    1 1 
        4  6905 1 1  93 ARG CA   C -22.799 -11.428  -1.591 1.00 . A A . 782 ARG CA   1 1 
        4  6906 1 1  93 ARG CB   C -22.999 -11.446  -3.119 1.00 . A A . 782 ARG CB   1 1 
        4  6907 1 1  93 ARG CD   C -22.080 -11.990  -5.390 1.00 . A A . 782 ARG CD   1 1 
        4  6908 1 1  93 ARG CG   C -21.898 -12.161  -3.898 1.00 . A A . 782 ARG CG   1 1 
        4  6909 1 1  93 ARG CZ   C -20.785 -12.405  -7.483 1.00 . A A . 782 ARG CZ   1 1 
        4  6910 1 1  93 ARG H    H -20.742 -11.129  -1.963 1.00 . A A . 782 ARG H    1 1 
        4  6911 1 1  93 ARG HA   H -23.408 -10.633  -1.186 1.00 . A A . 782 ARG HA   1 1 
        4  6912 1 1  93 ARG HB2  H -23.937 -11.934  -3.340 1.00 . A A . 782 ARG HB2  1 1 
        4  6913 1 1  93 ARG HB3  H -23.050 -10.424  -3.469 1.00 . A A . 782 ARG HB3  1 1 
        4  6914 1 1  93 ARG HD2  H -22.961 -12.535  -5.695 1.00 . A A . 782 ARG HD2  1 1 
        4  6915 1 1  93 ARG HD3  H -22.214 -10.940  -5.603 1.00 . A A . 782 ARG HD3  1 1 
        4  6916 1 1  93 ARG HE   H -20.204 -12.896  -5.613 1.00 . A A . 782 ARG HE   1 1 
        4  6917 1 1  93 ARG HG2  H -20.937 -11.749  -3.629 1.00 . A A . 782 ARG HG2  1 1 
        4  6918 1 1  93 ARG HG3  H -21.925 -13.214  -3.658 1.00 . A A . 782 ARG HG3  1 1 
        4  6919 1 1  93 ARG HH11 H -22.595 -11.508  -7.819 1.00 . A A . 782 ARG HH11 1 1 
        4  6920 1 1  93 ARG HH12 H -21.693 -11.816  -9.232 1.00 . A A . 782 ARG HH12 1 1 
        4  6921 1 1  93 ARG HH21 H -18.911 -13.188  -7.498 1.00 . A A . 782 ARG HH21 1 1 
        4  6922 1 1  93 ARG HH22 H -19.513 -12.799  -9.052 1.00 . A A . 782 ARG HH22 1 1 
        4  6923 1 1  93 ARG N    N -21.425 -11.074  -1.261 1.00 . A A . 782 ARG N    1 1 
        4  6924 1 1  93 ARG NE   N -20.924 -12.488  -6.151 1.00 . A A . 782 ARG NE   1 1 
        4  6925 1 1  93 ARG NH1  N -21.748 -11.873  -8.225 1.00 . A A . 782 ARG NH1  1 1 
        4  6926 1 1  93 ARG NH2  N -19.667 -12.821  -8.055 1.00 . A A . 782 ARG NH2  1 1 
        4  6927 1 1  93 ARG O    O -24.440 -12.881  -0.626 1.00 . A A . 782 ARG O    1 1 
        4  6928 1 1  94 GLY C    C -22.081 -14.827   1.477 1.00 . A A . 783 GLY C    1 1 
        4  6929 1 1  94 GLY CA   C -22.645 -14.819   0.076 1.00 . A A . 783 GLY CA   1 1 
        4  6930 1 1  94 GLY H    H -21.405 -13.455  -0.943 1.00 . A A . 783 GLY H    1 1 
        4  6931 1 1  94 GLY HA2  H -23.718 -14.920   0.128 1.00 . A A . 783 GLY HA2  1 1 
        4  6932 1 1  94 GLY HA3  H -22.236 -15.655  -0.472 1.00 . A A . 783 GLY HA3  1 1 
        4  6933 1 1  94 GLY N    N -22.327 -13.599  -0.627 1.00 . A A . 783 GLY N    1 1 
        4  6934 1 1  94 GLY O    O -22.096 -15.851   2.157 1.00 . A A . 783 GLY O    1 1 
        4  6935 1 1  95 LYS C    C -21.721 -12.454   3.994 1.00 . A A . 784 LYS C    1 1 
        4  6936 1 1  95 LYS CA   C -20.999 -13.539   3.228 1.00 . A A . 784 LYS CA   1 1 
        4  6937 1 1  95 LYS CB   C -19.494 -13.210   3.189 1.00 . A A . 784 LYS CB   1 1 
        4  6938 1 1  95 LYS CD   C -18.643 -15.123   1.704 1.00 . A A . 784 LYS CD   1 1 
        4  6939 1 1  95 LYS CE   C -17.486 -16.116   1.532 1.00 . A A . 784 LYS CE   1 1 
        4  6940 1 1  95 LYS CG   C -18.523 -14.389   3.025 1.00 . A A . 784 LYS CG   1 1 
        4  6941 1 1  95 LYS H    H -21.619 -12.905   1.314 1.00 . A A . 784 LYS H    1 1 
        4  6942 1 1  95 LYS HA   H -21.135 -14.475   3.748 1.00 . A A . 784 LYS HA   1 1 
        4  6943 1 1  95 LYS HB2  H -19.320 -12.531   2.367 1.00 . A A . 784 LYS HB2  1 1 
        4  6944 1 1  95 LYS HB3  H -19.245 -12.698   4.108 1.00 . A A . 784 LYS HB3  1 1 
        4  6945 1 1  95 LYS HD2  H -19.579 -15.662   1.699 1.00 . A A . 784 LYS HD2  1 1 
        4  6946 1 1  95 LYS HD3  H -18.634 -14.408   0.895 1.00 . A A . 784 LYS HD3  1 1 
        4  6947 1 1  95 LYS HE2  H -17.458 -16.766   2.394 1.00 . A A . 784 LYS HE2  1 1 
        4  6948 1 1  95 LYS HE3  H -17.665 -16.704   0.643 1.00 . A A . 784 LYS HE3  1 1 
        4  6949 1 1  95 LYS HG2  H -17.512 -14.016   3.107 1.00 . A A . 784 LYS HG2  1 1 
        4  6950 1 1  95 LYS HG3  H -18.700 -15.084   3.832 1.00 . A A . 784 LYS HG3  1 1 
        4  6951 1 1  95 LYS HZ1  H -15.974 -14.767   2.191 1.00 . A A . 784 LYS HZ1  1 1 
        4  6952 1 1  95 LYS HZ2  H -16.166 -14.866   0.524 1.00 . A A . 784 LYS HZ2  1 1 
        4  6953 1 1  95 LYS HZ3  H -15.366 -16.093   1.329 1.00 . A A . 784 LYS HZ3  1 1 
        4  6954 1 1  95 LYS N    N -21.570 -13.689   1.898 1.00 . A A . 784 LYS N    1 1 
        4  6955 1 1  95 LYS NZ   N -16.166 -15.427   1.406 1.00 . A A . 784 LYS NZ   1 1 
        4  6956 1 1  95 LYS O    O -21.629 -11.269   3.655 1.00 . A A . 784 LYS O    1 1 
        4  6957 1 1  96 GLU C    C -22.233 -11.424   6.962 1.00 . A A . 785 GLU C    1 1 
        4  6958 1 1  96 GLU CA   C -23.129 -11.898   5.834 1.00 . A A . 785 GLU CA   1 1 
        4  6959 1 1  96 GLU CB   C -24.447 -12.486   6.358 1.00 . A A . 785 GLU CB   1 1 
        4  6960 1 1  96 GLU CD   C -25.572 -10.238   6.533 1.00 . A A . 785 GLU CD   1 1 
        4  6961 1 1  96 GLU CG   C -25.253 -11.534   7.231 1.00 . A A . 785 GLU CG   1 1 
        4  6962 1 1  96 GLU H    H -22.409 -13.796   5.262 1.00 . A A . 785 GLU H    1 1 
        4  6963 1 1  96 GLU HA   H -23.346 -11.046   5.205 1.00 . A A . 785 GLU HA   1 1 
        4  6964 1 1  96 GLU HB2  H -25.059 -12.766   5.513 1.00 . A A . 785 GLU HB2  1 1 
        4  6965 1 1  96 GLU HB3  H -24.224 -13.370   6.936 1.00 . A A . 785 GLU HB3  1 1 
        4  6966 1 1  96 GLU HG2  H -26.181 -12.013   7.509 1.00 . A A . 785 GLU HG2  1 1 
        4  6967 1 1  96 GLU HG3  H -24.681 -11.319   8.121 1.00 . A A . 785 GLU HG3  1 1 
        4  6968 1 1  96 GLU N    N -22.412 -12.840   5.025 1.00 . A A . 785 GLU N    1 1 
        4  6969 1 1  96 GLU O    O -22.156 -12.040   8.028 1.00 . A A . 785 GLU O    1 1 
        4  6970 1 1  96 GLU OE1  O -26.590 -10.168   5.831 1.00 . A A . 785 GLU OE1  1 1 
        4  6971 1 1  96 GLU OE2  O -24.800  -9.255   6.688 1.00 . A A . 785 GLU OE2  1 1 
        4  6972 1 1  97 GLY C    C -19.652  -8.914   6.939 1.00 . A A . 786 GLY C    1 1 
        4  6973 1 1  97 GLY CA   C -20.603  -9.820   7.634 1.00 . A A . 786 GLY CA   1 1 
        4  6974 1 1  97 GLY H    H -21.505 -10.040   5.768 1.00 . A A . 786 GLY H    1 1 
        4  6975 1 1  97 GLY HA2  H -21.187  -9.250   8.343 1.00 . A A . 786 GLY HA2  1 1 
        4  6976 1 1  97 GLY HA3  H -20.047 -10.576   8.165 1.00 . A A . 786 GLY HA3  1 1 
        4  6977 1 1  97 GLY N    N -21.486 -10.410   6.678 1.00 . A A . 786 GLY N    1 1 
        4  6978 1 1  97 GLY O    O -19.257  -9.191   5.807 1.00 . A A . 786 GLY O    1 1 
        4  6979 1 1  98 TRP C    C -17.026  -7.123   7.391 1.00 . A A . 787 TRP C    1 1 
        4  6980 1 1  98 TRP CA   C -18.444  -6.864   6.981 1.00 . A A . 787 TRP CA   1 1 
        4  6981 1 1  98 TRP CB   C -18.874  -5.468   7.403 1.00 . A A . 787 TRP CB   1 1 
        4  6982 1 1  98 TRP CD1  C -21.351  -5.469   8.035 1.00 . A A . 787 TRP CD1  1 1 
        4  6983 1 1  98 TRP CD2  C -20.940  -4.639   6.006 1.00 . A A . 787 TRP CD2  1 1 
        4  6984 1 1  98 TRP CE2  C -22.325  -4.585   6.242 1.00 . A A . 787 TRP CE2  1 1 
        4  6985 1 1  98 TRP CE3  C -20.452  -4.174   4.793 1.00 . A A . 787 TRP CE3  1 1 
        4  6986 1 1  98 TRP CG   C -20.333  -5.202   7.172 1.00 . A A . 787 TRP CG   1 1 
        4  6987 1 1  98 TRP CH2  C -22.713  -3.642   4.134 1.00 . A A . 787 TRP CH2  1 1 
        4  6988 1 1  98 TRP CZ2  C -23.221  -4.085   5.310 1.00 . A A . 787 TRP CZ2  1 1 
        4  6989 1 1  98 TRP CZ3  C -21.342  -3.682   3.873 1.00 . A A . 787 TRP CZ3  1 1 
        4  6990 1 1  98 TRP H    H -19.593  -7.735   8.512 1.00 . A A . 787 TRP H    1 1 
        4  6991 1 1  98 TRP HA   H -18.515  -6.949   5.907 1.00 . A A . 787 TRP HA   1 1 
        4  6992 1 1  98 TRP HB2  H -18.657  -5.340   8.452 1.00 . A A . 787 TRP HB2  1 1 
        4  6993 1 1  98 TRP HB3  H -18.303  -4.749   6.833 1.00 . A A . 787 TRP HB3  1 1 
        4  6994 1 1  98 TRP HD1  H -21.214  -5.914   9.010 1.00 . A A . 787 TRP HD1  1 1 
        4  6995 1 1  98 TRP HE1  H -23.435  -5.170   7.909 1.00 . A A . 787 TRP HE1  1 1 
        4  6996 1 1  98 TRP HE3  H -19.398  -4.192   4.562 1.00 . A A . 787 TRP HE3  1 1 
        4  6997 1 1  98 TRP HH2  H -23.371  -3.247   3.375 1.00 . A A . 787 TRP HH2  1 1 
        4  6998 1 1  98 TRP HZ2  H -24.284  -4.048   5.499 1.00 . A A . 787 TRP HZ2  1 1 
        4  6999 1 1  98 TRP HZ3  H -20.982  -3.320   2.921 1.00 . A A . 787 TRP HZ3  1 1 
        4  7000 1 1  98 TRP N    N -19.293  -7.851   7.581 1.00 . A A . 787 TRP N    1 1 
        4  7001 1 1  98 TRP NE1  N -22.547  -5.090   7.483 1.00 . A A . 787 TRP NE1  1 1 
        4  7002 1 1  98 TRP O    O -16.769  -7.533   8.514 1.00 . A A . 787 TRP O    1 1 
        4  7003 1 1  99 ILE C    C -13.957  -5.952   7.210 1.00 . A A . 788 ILE C    1 1 
        4  7004 1 1  99 ILE CA   C -14.721  -7.203   6.759 1.00 . A A . 788 ILE CA   1 1 
        4  7005 1 1  99 ILE CB   C -14.005  -7.882   5.534 1.00 . A A . 788 ILE CB   1 1 
        4  7006 1 1  99 ILE CD1  C -15.994  -9.091   4.353 1.00 . A A . 788 ILE CD1  1 1 
        4  7007 1 1  99 ILE CG1  C -14.684  -9.222   5.124 1.00 . A A . 788 ILE CG1  1 1 
        4  7008 1 1  99 ILE CG2  C -12.523  -8.126   5.818 1.00 . A A . 788 ILE CG2  1 1 
        4  7009 1 1  99 ILE H    H -16.421  -6.577   5.617 1.00 . A A . 788 ILE H    1 1 
        4  7010 1 1  99 ILE HA   H -14.711  -7.901   7.585 1.00 . A A . 788 ILE HA   1 1 
        4  7011 1 1  99 ILE HB   H -14.065  -7.197   4.700 1.00 . A A . 788 ILE HB   1 1 
        4  7012 1 1  99 ILE HD11 H -16.378 -10.073   4.125 1.00 . A A . 788 ILE HD11 1 1 
        4  7013 1 1  99 ILE HD12 H -15.817  -8.551   3.435 1.00 . A A . 788 ILE HD12 1 1 
        4  7014 1 1  99 ILE HD13 H -16.712  -8.551   4.953 1.00 . A A . 788 ILE HD13 1 1 
        4  7015 1 1  99 ILE HG12 H -14.008  -9.798   4.513 1.00 . A A . 788 ILE HG12 1 1 
        4  7016 1 1  99 ILE HG13 H -14.897  -9.777   6.026 1.00 . A A . 788 ILE HG13 1 1 
        4  7017 1 1  99 ILE HG21 H -12.423  -8.773   6.677 1.00 . A A . 788 ILE HG21 1 1 
        4  7018 1 1  99 ILE HG22 H -12.036  -7.183   6.018 1.00 . A A . 788 ILE HG22 1 1 
        4  7019 1 1  99 ILE HG23 H -12.062  -8.594   4.960 1.00 . A A . 788 ILE HG23 1 1 
        4  7020 1 1  99 ILE N    N -16.117  -6.907   6.492 1.00 . A A . 788 ILE N    1 1 
        4  7021 1 1  99 ILE O    O -13.043  -6.046   8.023 1.00 . A A . 788 ILE O    1 1 
        4  7022 1 1 100 HIS C    C -12.523  -3.286   6.149 1.00 . A A . 789 HIS C    1 1 
        4  7023 1 1 100 HIS CA   C -13.780  -3.445   6.998 1.00 . A A . 789 HIS CA   1 1 
        4  7024 1 1 100 HIS CB   C -13.400  -3.201   8.493 1.00 . A A . 789 HIS CB   1 1 
        4  7025 1 1 100 HIS CD2  C -15.792  -3.702   9.348 1.00 . A A . 789 HIS CD2  1 1 
        4  7026 1 1 100 HIS CE1  C -15.504  -3.188  11.442 1.00 . A A . 789 HIS CE1  1 1 
        4  7027 1 1 100 HIS CG   C -14.518  -3.300   9.488 1.00 . A A . 789 HIS CG   1 1 
        4  7028 1 1 100 HIS H    H -15.185  -4.815   6.133 1.00 . A A . 789 HIS H    1 1 
        4  7029 1 1 100 HIS HA   H -14.508  -2.707   6.684 1.00 . A A . 789 HIS HA   1 1 
        4  7030 1 1 100 HIS HB2  H -12.641  -3.913   8.780 1.00 . A A . 789 HIS HB2  1 1 
        4  7031 1 1 100 HIS HB3  H -12.975  -2.211   8.570 1.00 . A A . 789 HIS HB3  1 1 
        4  7032 1 1 100 HIS HD1  H -13.525  -2.670  11.225 1.00 . A A . 789 HIS HD1  1 1 
        4  7033 1 1 100 HIS HD2  H -16.249  -4.017   8.419 1.00 . A A . 789 HIS HD2  1 1 
        4  7034 1 1 100 HIS HE1  H -15.684  -3.023  12.493 1.00 . A A . 789 HIS HE1  1 1 
        4  7035 1 1 100 HIS HE2  H -17.335  -3.818  10.758 1.00 . A A . 789 HIS HE2  1 1 
        4  7036 1 1 100 HIS N    N -14.410  -4.777   6.725 1.00 . A A . 789 HIS N    1 1 
        4  7037 1 1 100 HIS ND1  N -14.366  -2.985  10.810 1.00 . A A . 789 HIS ND1  1 1 
        4  7038 1 1 100 HIS NE2  N -16.383  -3.625  10.568 1.00 . A A . 789 HIS NE2  1 1 
        4  7039 1 1 100 HIS O    O -11.687  -4.167   6.115 1.00 . A A . 789 HIS O    1 1 
        4  7040 1 1 101 THR C    C -11.108  -0.420   4.443 1.00 . A A . 790 THR C    1 1 
        4  7041 1 1 101 THR CA   C -11.268  -1.924   4.619 1.00 . A A . 790 THR CA   1 1 
        4  7042 1 1 101 THR CB   C -11.396  -2.631   3.251 1.00 . A A . 790 THR CB   1 1 
        4  7043 1 1 101 THR CG2  C -12.739  -2.387   2.637 1.00 . A A . 790 THR CG2  1 1 
        4  7044 1 1 101 THR H    H -13.154  -1.541   5.426 1.00 . A A . 790 THR H    1 1 
        4  7045 1 1 101 THR HA   H -10.399  -2.309   5.131 1.00 . A A . 790 THR HA   1 1 
        4  7046 1 1 101 THR HB   H -11.265  -3.693   3.393 1.00 . A A . 790 THR HB   1 1 
        4  7047 1 1 101 THR HG1  H  -9.977  -3.042   2.035 1.00 . A A . 790 THR HG1  1 1 
        4  7048 1 1 101 THR HG21 H -13.500  -2.743   3.318 1.00 . A A . 790 THR HG21 1 1 
        4  7049 1 1 101 THR HG22 H -12.781  -2.941   1.711 1.00 . A A . 790 THR HG22 1 1 
        4  7050 1 1 101 THR HG23 H -12.869  -1.333   2.444 1.00 . A A . 790 THR HG23 1 1 
        4  7051 1 1 101 THR N    N -12.426  -2.203   5.441 1.00 . A A . 790 THR N    1 1 
        4  7052 1 1 101 THR O    O -12.040   0.324   4.694 1.00 . A A . 790 THR O    1 1 
        4  7053 1 1 101 THR OG1  O -10.380  -2.225   2.363 1.00 . A A . 790 THR OG1  1 1 
        4  7054 1 1 102 VAL C    C  -9.145   1.728   2.478 1.00 . A A . 791 VAL C    1 1 
        4  7055 1 1 102 VAL CA   C  -9.705   1.441   3.871 1.00 . A A . 791 VAL CA   1 1 
        4  7056 1 1 102 VAL CB   C  -8.785   2.060   4.915 1.00 . A A . 791 VAL CB   1 1 
        4  7057 1 1 102 VAL CG1  C  -9.157   1.759   6.331 1.00 . A A . 791 VAL CG1  1 1 
        4  7058 1 1 102 VAL CG2  C  -7.376   1.806   4.688 1.00 . A A . 791 VAL CG2  1 1 
        4  7059 1 1 102 VAL H    H  -9.202  -0.625   3.984 1.00 . A A . 791 VAL H    1 1 
        4  7060 1 1 102 VAL HA   H -10.670   1.923   3.943 1.00 . A A . 791 VAL HA   1 1 
        4  7061 1 1 102 VAL HB   H  -8.928   3.092   4.670 1.00 . A A . 791 VAL HB   1 1 
        4  7062 1 1 102 VAL HG11 H  -9.197   0.690   6.480 1.00 . A A . 791 VAL HG11 1 1 
        4  7063 1 1 102 VAL HG12 H -10.114   2.201   6.562 1.00 . A A . 791 VAL HG12 1 1 
        4  7064 1 1 102 VAL HG13 H  -8.408   2.180   6.984 1.00 . A A . 791 VAL HG13 1 1 
        4  7065 1 1 102 VAL HG21 H  -6.868   2.182   5.560 1.00 . A A . 791 VAL HG21 1 1 
        4  7066 1 1 102 VAL HG22 H  -7.178   2.467   3.851 1.00 . A A . 791 VAL HG22 1 1 
        4  7067 1 1 102 VAL HG23 H  -7.191   0.764   4.486 1.00 . A A . 791 VAL HG23 1 1 
        4  7068 1 1 102 VAL N    N  -9.928   0.030   4.086 1.00 . A A . 791 VAL N    1 1 
        4  7069 1 1 102 VAL O    O  -8.516   0.893   1.888 1.00 . A A . 791 VAL O    1 1 
        4  7070 1 1 103 CYS C    C  -7.447   3.731   0.740 1.00 . A A . 792 CYS C    1 1 
        4  7071 1 1 103 CYS CA   C  -8.894   3.284   0.646 1.00 . A A . 792 CYS CA   1 1 
        4  7072 1 1 103 CYS CB   C  -9.745   4.404   0.069 1.00 . A A . 792 CYS CB   1 1 
        4  7073 1 1 103 CYS H    H  -9.954   3.510   2.493 1.00 . A A . 792 CYS H    1 1 
        4  7074 1 1 103 CYS HA   H  -8.958   2.423   0.000 1.00 . A A . 792 CYS HA   1 1 
        4  7075 1 1 103 CYS HB2  H -10.788   4.132   0.026 1.00 . A A . 792 CYS HB2  1 1 
        4  7076 1 1 103 CYS HB3  H  -9.605   5.211   0.765 1.00 . A A . 792 CYS HB3  1 1 
        4  7077 1 1 103 CYS N    N  -9.397   2.901   1.967 1.00 . A A . 792 CYS N    1 1 
        4  7078 1 1 103 CYS O    O  -7.136   4.711   1.394 1.00 . A A . 792 CYS O    1 1 
        4  7079 1 1 103 CYS SG   S  -9.232   5.040  -1.561 1.00 . A A . 792 CYS SG   1 1 
        4  7080 1 1 104 ILE C    C  -4.720   3.522  -1.338 1.00 . A A . 793 ILE C    1 1 
        4  7081 1 1 104 ILE CA   C  -5.173   3.319   0.095 1.00 . A A . 793 ILE CA   1 1 
        4  7082 1 1 104 ILE CB   C  -4.331   2.170   0.720 1.00 . A A . 793 ILE CB   1 1 
        4  7083 1 1 104 ILE CD1  C  -4.636   3.053   3.117 1.00 . A A . 793 ILE CD1  1 1 
        4  7084 1 1 104 ILE CG1  C  -4.774   1.873   2.160 1.00 . A A . 793 ILE CG1  1 1 
        4  7085 1 1 104 ILE CG2  C  -2.825   2.495   0.680 1.00 . A A . 793 ILE CG2  1 1 
        4  7086 1 1 104 ILE H    H  -6.925   2.227  -0.378 1.00 . A A . 793 ILE H    1 1 
        4  7087 1 1 104 ILE HA   H  -5.009   4.223   0.661 1.00 . A A . 793 ILE HA   1 1 
        4  7088 1 1 104 ILE HB   H  -4.548   1.314   0.096 1.00 . A A . 793 ILE HB   1 1 
        4  7089 1 1 104 ILE HD11 H  -5.002   2.761   4.093 1.00 . A A . 793 ILE HD11 1 1 
        4  7090 1 1 104 ILE HD12 H  -5.242   3.873   2.758 1.00 . A A . 793 ILE HD12 1 1 
        4  7091 1 1 104 ILE HD13 H  -3.602   3.358   3.189 1.00 . A A . 793 ILE HD13 1 1 
        4  7092 1 1 104 ILE HG12 H  -5.814   1.583   2.154 1.00 . A A . 793 ILE HG12 1 1 
        4  7093 1 1 104 ILE HG13 H  -4.183   1.057   2.550 1.00 . A A . 793 ILE HG13 1 1 
        4  7094 1 1 104 ILE HG21 H  -2.643   3.395   1.247 1.00 . A A . 793 ILE HG21 1 1 
        4  7095 1 1 104 ILE HG22 H  -2.525   2.653  -0.346 1.00 . A A . 793 ILE HG22 1 1 
        4  7096 1 1 104 ILE HG23 H  -2.263   1.675   1.100 1.00 . A A . 793 ILE HG23 1 1 
        4  7097 1 1 104 ILE N    N  -6.584   3.013   0.110 1.00 . A A . 793 ILE N    1 1 
        4  7098 1 1 104 ILE O    O  -4.333   2.573  -1.997 1.00 . A A . 793 ILE O    1 1 
        4  7099 1 1 105 ASN C    C  -4.988   4.191  -4.251 1.00 . A A . 794 ASN C    1 1 
        4  7100 1 1 105 ASN CA   C  -4.413   5.121  -3.191 1.00 . A A . 794 ASN CA   1 1 
        4  7101 1 1 105 ASN CB   C  -2.882   5.164  -3.268 1.00 . A A . 794 ASN CB   1 1 
        4  7102 1 1 105 ASN CG   C  -2.329   5.697  -4.579 1.00 . A A . 794 ASN CG   1 1 
        4  7103 1 1 105 ASN H    H  -5.315   5.407  -1.270 1.00 . A A . 794 ASN H    1 1 
        4  7104 1 1 105 ASN HA   H  -4.799   6.112  -3.382 1.00 . A A . 794 ASN HA   1 1 
        4  7105 1 1 105 ASN HB2  H  -2.510   5.793  -2.472 1.00 . A A . 794 ASN HB2  1 1 
        4  7106 1 1 105 ASN HB3  H  -2.509   4.164  -3.119 1.00 . A A . 794 ASN HB3  1 1 
        4  7107 1 1 105 ASN HD21 H  -2.402   7.472  -3.828 1.00 . A A . 794 ASN HD21 1 1 
        4  7108 1 1 105 ASN HD22 H  -1.768   7.389  -5.445 1.00 . A A . 794 ASN HD22 1 1 
        4  7109 1 1 105 ASN N    N  -4.867   4.745  -1.837 1.00 . A A . 794 ASN N    1 1 
        4  7110 1 1 105 ASN ND2  N  -2.154   6.976  -4.633 1.00 . A A . 794 ASN ND2  1 1 
        4  7111 1 1 105 ASN O    O  -4.298   3.340  -4.823 1.00 . A A . 794 ASN O    1 1 
        4  7112 1 1 105 ASN OD1  O  -2.066   4.964  -5.515 1.00 . A A . 794 ASN OD1  1 1 
        4  7113 1 1 106 GLY C    C  -6.937   1.980  -5.044 1.00 . A A . 795 GLY C    1 1 
        4  7114 1 1 106 GLY CA   C  -6.965   3.475  -5.395 1.00 . A A . 795 GLY CA   1 1 
        4  7115 1 1 106 GLY H    H  -6.742   4.982  -3.912 1.00 . A A . 795 GLY H    1 1 
        4  7116 1 1 106 GLY HA2  H  -7.990   3.812  -5.457 1.00 . A A . 795 GLY HA2  1 1 
        4  7117 1 1 106 GLY HA3  H  -6.507   3.612  -6.363 1.00 . A A . 795 GLY HA3  1 1 
        4  7118 1 1 106 GLY N    N  -6.266   4.306  -4.437 1.00 . A A . 795 GLY N    1 1 
        4  7119 1 1 106 GLY O    O  -7.135   1.139  -5.921 1.00 . A A . 795 GLY O    1 1 
        4  7120 1 1 107 ARG C    C  -7.327   0.174  -2.060 1.00 . A A . 796 ARG C    1 1 
        4  7121 1 1 107 ARG CA   C  -6.625   0.269  -3.375 1.00 . A A . 796 ARG CA   1 1 
        4  7122 1 1 107 ARG CB   C  -5.170  -0.094  -3.181 1.00 . A A . 796 ARG CB   1 1 
        4  7123 1 1 107 ARG CD   C  -3.398  -1.740  -2.823 1.00 . A A . 796 ARG CD   1 1 
        4  7124 1 1 107 ARG CG   C  -4.859  -1.554  -3.129 1.00 . A A . 796 ARG CG   1 1 
        4  7125 1 1 107 ARG CZ   C  -1.290  -1.585  -4.145 1.00 . A A . 796 ARG CZ   1 1 
        4  7126 1 1 107 ARG H    H  -6.652   2.306  -3.051 1.00 . A A . 796 ARG H    1 1 
        4  7127 1 1 107 ARG HA   H  -7.078  -0.374  -4.114 1.00 . A A . 796 ARG HA   1 1 
        4  7128 1 1 107 ARG HB2  H  -4.546   0.378  -3.922 1.00 . A A . 796 ARG HB2  1 1 
        4  7129 1 1 107 ARG HB3  H  -4.909   0.280  -2.203 1.00 . A A . 796 ARG HB3  1 1 
        4  7130 1 1 107 ARG HD2  H  -3.187  -1.271  -1.872 1.00 . A A . 796 ARG HD2  1 1 
        4  7131 1 1 107 ARG HD3  H  -3.217  -2.798  -2.748 1.00 . A A . 796 ARG HD3  1 1 
        4  7132 1 1 107 ARG HE   H  -2.916  -0.414  -4.381 1.00 . A A . 796 ARG HE   1 1 
        4  7133 1 1 107 ARG HG2  H  -5.452  -2.015  -2.353 1.00 . A A . 796 ARG HG2  1 1 
        4  7134 1 1 107 ARG HG3  H  -5.083  -2.006  -4.083 1.00 . A A . 796 ARG HG3  1 1 
        4  7135 1 1 107 ARG HH11 H  -1.143  -2.896  -2.563 1.00 . A A . 796 ARG HH11 1 1 
        4  7136 1 1 107 ARG HH12 H   0.192  -2.903  -3.613 1.00 . A A . 796 ARG HH12 1 1 
        4  7137 1 1 107 ARG HH21 H  -1.035  -0.312  -5.718 1.00 . A A . 796 ARG HH21 1 1 
        4  7138 1 1 107 ARG HH22 H   0.300  -1.326  -5.456 1.00 . A A . 796 ARG HH22 1 1 
        4  7139 1 1 107 ARG N    N  -6.719   1.644  -3.782 1.00 . A A . 796 ARG N    1 1 
        4  7140 1 1 107 ARG NE   N  -2.526  -1.154  -3.856 1.00 . A A . 796 ARG NE   1 1 
        4  7141 1 1 107 ARG NH1  N  -0.705  -2.508  -3.380 1.00 . A A . 796 ARG NH1  1 1 
        4  7142 1 1 107 ARG NH2  N  -0.627  -1.041  -5.167 1.00 . A A . 796 ARG NH2  1 1 
        4  7143 1 1 107 ARG O    O  -7.606   1.173  -1.458 1.00 . A A . 796 ARG O    1 1 
        4  7144 1 1 108 TRP C    C  -7.371  -1.809   0.639 1.00 . A A . 797 TRP C    1 1 
        4  7145 1 1 108 TRP CA   C  -8.271  -1.138  -0.381 1.00 . A A . 797 TRP CA   1 1 
        4  7146 1 1 108 TRP CB   C  -9.528  -1.942  -0.650 1.00 . A A . 797 TRP CB   1 1 
        4  7147 1 1 108 TRP CD1  C -11.051  -1.421  -2.655 1.00 . A A . 797 TRP CD1  1 1 
        4  7148 1 1 108 TRP CD2  C -11.277  -0.060  -0.914 1.00 . A A . 797 TRP CD2  1 1 
        4  7149 1 1 108 TRP CE2  C -12.163   0.362  -1.911 1.00 . A A . 797 TRP CE2  1 1 
        4  7150 1 1 108 TRP CE3  C -11.230   0.631   0.274 1.00 . A A . 797 TRP CE3  1 1 
        4  7151 1 1 108 TRP CG   C -10.583  -1.186  -1.395 1.00 . A A . 797 TRP CG   1 1 
        4  7152 1 1 108 TRP CH2  C -12.900   2.124  -0.533 1.00 . A A . 797 TRP CH2  1 1 
        4  7153 1 1 108 TRP CZ2  C -12.992   1.462  -1.734 1.00 . A A . 797 TRP CZ2  1 1 
        4  7154 1 1 108 TRP CZ3  C -12.033   1.710   0.451 1.00 . A A . 797 TRP CZ3  1 1 
        4  7155 1 1 108 TRP H    H  -7.247  -1.770  -2.071 1.00 . A A . 797 TRP H    1 1 
        4  7156 1 1 108 TRP HA   H  -8.556  -0.160  -0.019 1.00 . A A . 797 TRP HA   1 1 
        4  7157 1 1 108 TRP HB2  H  -9.195  -2.700  -1.339 1.00 . A A . 797 TRP HB2  1 1 
        4  7158 1 1 108 TRP HB3  H  -9.938  -2.371   0.252 1.00 . A A . 797 TRP HB3  1 1 
        4  7159 1 1 108 TRP HD1  H -10.710  -2.227  -3.286 1.00 . A A . 797 TRP HD1  1 1 
        4  7160 1 1 108 TRP HE1  H -12.505  -0.450  -3.829 1.00 . A A . 797 TRP HE1  1 1 
        4  7161 1 1 108 TRP HE3  H -10.558   0.329   1.065 1.00 . A A . 797 TRP HE3  1 1 
        4  7162 1 1 108 TRP HH2  H -13.494   2.998  -0.306 1.00 . A A . 797 TRP HH2  1 1 
        4  7163 1 1 108 TRP HZ2  H -13.677   1.798  -2.498 1.00 . A A . 797 TRP HZ2  1 1 
        4  7164 1 1 108 TRP HZ3  H -11.985   2.260   1.379 1.00 . A A . 797 TRP HZ3  1 1 
        4  7165 1 1 108 TRP N    N  -7.572  -0.975  -1.605 1.00 . A A . 797 TRP N    1 1 
        4  7166 1 1 108 TRP NE1  N -12.014  -0.490  -2.975 1.00 . A A . 797 TRP NE1  1 1 
        4  7167 1 1 108 TRP O    O  -6.392  -2.462   0.256 1.00 . A A . 797 TRP O    1 1 
        4  7168 1 1 109 ASP C    C  -7.794  -2.848   4.038 1.00 . A A . 798 ASP C    1 1 
        4  7169 1 1 109 ASP CA   C  -6.872  -2.256   2.983 1.00 . A A . 798 ASP CA   1 1 
        4  7170 1 1 109 ASP CB   C  -5.991  -1.260   3.684 1.00 . A A . 798 ASP CB   1 1 
        4  7171 1 1 109 ASP CG   C  -4.936  -1.916   4.555 1.00 . A A . 798 ASP CG   1 1 
        4  7172 1 1 109 ASP H    H  -8.327  -0.931   2.168 1.00 . A A . 798 ASP H    1 1 
        4  7173 1 1 109 ASP HA   H  -6.274  -3.057   2.585 1.00 . A A . 798 ASP HA   1 1 
        4  7174 1 1 109 ASP HB2  H  -5.713  -0.368   3.139 1.00 . A A . 798 ASP HB2  1 1 
        4  7175 1 1 109 ASP HB3  H  -6.727  -0.887   4.376 1.00 . A A . 798 ASP HB3  1 1 
        4  7176 1 1 109 ASP N    N  -7.642  -1.601   1.921 1.00 . A A . 798 ASP N    1 1 
        4  7177 1 1 109 ASP O    O  -8.293  -2.112   4.892 1.00 . A A . 798 ASP O    1 1 
        4  7178 1 1 109 ASP OD1  O  -4.053  -2.628   4.012 1.00 . A A . 798 ASP OD1  1 1 
        4  7179 1 1 109 ASP OD2  O  -4.958  -1.731   5.804 1.00 . A A . 798 ASP OD2  1 1 
        4  7180 1 1 110 PRO C    C  -8.216  -4.926   1.669 1.00 . A A . 799 PRO C    1 1 
        4  7181 1 1 110 PRO CA   C  -7.539  -5.097   3.015 1.00 . A A . 799 PRO CA   1 1 
        4  7182 1 1 110 PRO CB   C  -7.921  -6.459   3.567 1.00 . A A . 799 PRO CB   1 1 
        4  7183 1 1 110 PRO CD   C  -8.881  -4.841   5.017 1.00 . A A . 799 PRO CD   1 1 
        4  7184 1 1 110 PRO CG   C  -9.089  -6.204   4.447 1.00 . A A . 799 PRO CG   1 1 
        4  7185 1 1 110 PRO HA   H  -6.467  -5.035   2.907 1.00 . A A . 799 PRO HA   1 1 
        4  7186 1 1 110 PRO HB2  H  -8.221  -7.038   2.709 1.00 . A A . 799 PRO HB2  1 1 
        4  7187 1 1 110 PRO HB3  H  -7.095  -6.920   4.087 1.00 . A A . 799 PRO HB3  1 1 
        4  7188 1 1 110 PRO HD2  H  -9.820  -4.321   5.134 1.00 . A A . 799 PRO HD2  1 1 
        4  7189 1 1 110 PRO HD3  H  -8.357  -4.901   5.959 1.00 . A A . 799 PRO HD3  1 1 
        4  7190 1 1 110 PRO HG2  H  -9.999  -6.234   3.866 1.00 . A A . 799 PRO HG2  1 1 
        4  7191 1 1 110 PRO HG3  H  -9.129  -6.939   5.237 1.00 . A A . 799 PRO HG3  1 1 
        4  7192 1 1 110 PRO N    N  -8.059  -4.161   4.019 1.00 . A A . 799 PRO N    1 1 
        4  7193 1 1 110 PRO O    O  -9.400  -4.564   1.604 1.00 . A A . 799 PRO O    1 1 
        4  7194 1 1 111 GLU C    C  -9.203  -5.834  -0.936 1.00 . A A . 800 GLU C    1 1 
        4  7195 1 1 111 GLU CA   C  -7.923  -5.034  -0.744 1.00 . A A . 800 GLU CA   1 1 
        4  7196 1 1 111 GLU CB   C  -6.857  -5.501  -1.722 1.00 . A A . 800 GLU CB   1 1 
        4  7197 1 1 111 GLU CD   C  -6.086  -5.529  -4.118 1.00 . A A . 800 GLU CD   1 1 
        4  7198 1 1 111 GLU CG   C  -7.108  -5.030  -3.135 1.00 . A A . 800 GLU CG   1 1 
        4  7199 1 1 111 GLU H    H  -6.488  -5.245   0.787 1.00 . A A . 800 GLU H    1 1 
        4  7200 1 1 111 GLU HA   H  -8.122  -3.991  -0.928 1.00 . A A . 800 GLU HA   1 1 
        4  7201 1 1 111 GLU HB2  H  -5.897  -5.128  -1.400 1.00 . A A . 800 GLU HB2  1 1 
        4  7202 1 1 111 GLU HB3  H  -6.845  -6.580  -1.720 1.00 . A A . 800 GLU HB3  1 1 
        4  7203 1 1 111 GLU HG2  H  -8.090  -5.359  -3.442 1.00 . A A . 800 GLU HG2  1 1 
        4  7204 1 1 111 GLU HG3  H  -7.075  -3.950  -3.116 1.00 . A A . 800 GLU HG3  1 1 
        4  7205 1 1 111 GLU N    N  -7.450  -5.120   0.623 1.00 . A A . 800 GLU N    1 1 
        4  7206 1 1 111 GLU O    O  -9.253  -7.042  -0.655 1.00 . A A . 800 GLU O    1 1 
        4  7207 1 1 111 GLU OE1  O  -4.886  -5.215  -3.952 1.00 . A A . 800 GLU OE1  1 1 
        4  7208 1 1 111 GLU OE2  O  -6.458  -6.249  -5.068 1.00 . A A . 800 GLU OE2  1 1 
        4  7209 1 1 112 VAL C    C -11.500  -6.631  -2.788 1.00 . A A . 801 VAL C    1 1 
        4  7210 1 1 112 VAL CA   C -11.509  -5.757  -1.564 1.00 . A A . 801 VAL CA   1 1 
        4  7211 1 1 112 VAL CB   C -12.671  -4.721  -1.627 1.00 . A A . 801 VAL CB   1 1 
        4  7212 1 1 112 VAL CG1  C -13.986  -5.394  -1.829 1.00 . A A . 801 VAL CG1  1 1 
        4  7213 1 1 112 VAL CG2  C -12.706  -3.905  -0.376 1.00 . A A . 801 VAL CG2  1 1 
        4  7214 1 1 112 VAL H    H -10.117  -4.206  -1.591 1.00 . A A . 801 VAL H    1 1 
        4  7215 1 1 112 VAL HA   H -11.671  -6.394  -0.706 1.00 . A A . 801 VAL HA   1 1 
        4  7216 1 1 112 VAL HB   H -12.605  -4.039  -2.457 1.00 . A A . 801 VAL HB   1 1 
        4  7217 1 1 112 VAL HG11 H -14.150  -6.111  -1.039 1.00 . A A . 801 VAL HG11 1 1 
        4  7218 1 1 112 VAL HG12 H -14.004  -5.889  -2.789 1.00 . A A . 801 VAL HG12 1 1 
        4  7219 1 1 112 VAL HG13 H -14.750  -4.634  -1.780 1.00 . A A . 801 VAL HG13 1 1 
        4  7220 1 1 112 VAL HG21 H -11.769  -3.380  -0.263 1.00 . A A . 801 VAL HG21 1 1 
        4  7221 1 1 112 VAL HG22 H -12.864  -4.557   0.470 1.00 . A A . 801 VAL HG22 1 1 
        4  7222 1 1 112 VAL HG23 H -13.512  -3.189  -0.433 1.00 . A A . 801 VAL HG23 1 1 
        4  7223 1 1 112 VAL N    N -10.231  -5.152  -1.375 1.00 . A A . 801 VAL N    1 1 
        4  7224 1 1 112 VAL O    O -11.189  -6.186  -3.893 1.00 . A A . 801 VAL O    1 1 
        4  7225 1 1 113 ASN C    C -12.836  -9.892  -3.053 1.00 . A A . 802 ASN C    1 1 
        4  7226 1 1 113 ASN CA   C -11.867  -8.875  -3.574 1.00 . A A . 802 ASN CA   1 1 
        4  7227 1 1 113 ASN CB   C -10.499  -9.528  -3.785 1.00 . A A . 802 ASN CB   1 1 
        4  7228 1 1 113 ASN CG   C -10.503 -10.641  -4.820 1.00 . A A . 802 ASN CG   1 1 
        4  7229 1 1 113 ASN H    H -11.952  -8.171  -1.645 1.00 . A A . 802 ASN H    1 1 
        4  7230 1 1 113 ASN HA   H -12.223  -8.441  -4.497 1.00 . A A . 802 ASN HA   1 1 
        4  7231 1 1 113 ASN HB2  H  -9.784  -8.782  -4.096 1.00 . A A . 802 ASN HB2  1 1 
        4  7232 1 1 113 ASN HB3  H -10.182  -9.952  -2.844 1.00 . A A . 802 ASN HB3  1 1 
        4  7233 1 1 113 ASN HD21 H -11.829  -9.704  -5.993 1.00 . A A . 802 ASN HD21 1 1 
        4  7234 1 1 113 ASN HD22 H -11.276 -11.248  -6.516 1.00 . A A . 802 ASN HD22 1 1 
        4  7235 1 1 113 ASN N    N -11.782  -7.870  -2.562 1.00 . A A . 802 ASN N    1 1 
        4  7236 1 1 113 ASN ND2  N -11.273 -10.505  -5.867 1.00 . A A . 802 ASN ND2  1 1 
        4  7237 1 1 113 ASN O    O -12.735 -10.284  -1.900 1.00 . A A . 802 ASN O    1 1 
        4  7238 1 1 113 ASN OD1  O  -9.779 -11.618  -4.681 1.00 . A A . 802 ASN OD1  1 1 
        4  7239 1 1 114 CYS C    C -14.471 -12.607  -3.903 1.00 . A A . 803 CYS C    1 1 
        4  7240 1 1 114 CYS CA   C -14.774 -11.217  -3.359 1.00 . A A . 803 CYS CA   1 1 
        4  7241 1 1 114 CYS CB   C -16.182 -10.768  -3.753 1.00 . A A . 803 CYS CB   1 1 
        4  7242 1 1 114 CYS H    H -13.863  -9.899  -4.748 1.00 . A A . 803 CYS H    1 1 
        4  7243 1 1 114 CYS HA   H -14.703 -11.246  -2.281 1.00 . A A . 803 CYS HA   1 1 
        4  7244 1 1 114 CYS HB2  H -16.283  -9.708  -3.569 1.00 . A A . 803 CYS HB2  1 1 
        4  7245 1 1 114 CYS HB3  H -16.340 -10.962  -4.802 1.00 . A A . 803 CYS HB3  1 1 
        4  7246 1 1 114 CYS N    N -13.794 -10.269  -3.836 1.00 . A A . 803 CYS N    1 1 
        4  7247 1 1 114 CYS O    O -14.818 -13.622  -3.298 1.00 . A A . 803 CYS O    1 1 
        4  7248 1 1 114 CYS SG   S -17.506 -11.605  -2.841 1.00 . A A . 803 CYS SG   1 1 
        4  7249 1 1 115 SER C    C -12.133 -13.716  -6.380 1.00 . A A . 804 SER C    1 1 
        4  7250 1 1 115 SER CA   C -13.464 -13.858  -5.670 1.00 . A A . 804 SER CA   1 1 
        4  7251 1 1 115 SER CB   C -14.596 -14.257  -6.602 1.00 . A A . 804 SER CB   1 1 
        4  7252 1 1 115 SER H    H -13.486 -11.836  -5.472 1.00 . A A . 804 SER H    1 1 
        4  7253 1 1 115 SER HA   H -13.362 -14.614  -4.905 1.00 . A A . 804 SER HA   1 1 
        4  7254 1 1 115 SER HB2  H -14.250 -15.018  -7.286 1.00 . A A . 804 SER HB2  1 1 
        4  7255 1 1 115 SER HB3  H -15.401 -14.632  -5.992 1.00 . A A . 804 SER HB3  1 1 
        4  7256 1 1 115 SER HG   H -14.323 -12.622  -7.670 1.00 . A A . 804 SER HG   1 1 
        4  7257 1 1 115 SER N    N -13.795 -12.645  -5.023 1.00 . A A . 804 SER N    1 1 
        4  7258 1 1 115 SER O    O -11.182 -14.442  -6.036 1.00 . A A . 804 SER O    1 1 
        4  7259 1 1 115 SER OXT  O -12.000 -12.793  -7.214 1.00 . A A . 804 SER OXT  1 1 
        4  7260 1 1 115 SER OG   O -15.082 -13.138  -7.359 1.00 . A A . 804 SER OG   1 1 
        5  7261 1 1   1 THR C    C  28.549  -5.714  -1.579 1.00 . A A . 690 THR C    1 1 
        5  7262 1 1   1 THR CA   C  29.056  -6.677  -0.523 1.00 . A A . 690 THR CA   1 1 
        5  7263 1 1   1 THR CB   C  29.855  -5.871   0.555 1.00 . A A . 690 THR CB   1 1 
        5  7264 1 1   1 THR CG2  C  30.206  -6.731   1.767 1.00 . A A . 690 THR CG2  1 1 
        5  7265 1 1   1 THR H1   H  30.343  -7.390  -1.994 1.00 . A A . 690 THR H1   1 1 
        5  7266 1 1   1 THR HA   H  28.227  -7.178  -0.046 1.00 . A A . 690 THR HA   1 1 
        5  7267 1 1   1 THR HB   H  29.249  -5.035   0.878 1.00 . A A . 690 THR HB   1 1 
        5  7268 1 1   1 THR HG1  H  30.896  -5.209  -0.967 1.00 . A A . 690 THR HG1  1 1 
        5  7269 1 1   1 THR HG21 H  30.811  -7.568   1.449 1.00 . A A . 690 THR HG21 1 1 
        5  7270 1 1   1 THR HG22 H  29.297  -7.097   2.224 1.00 . A A . 690 THR HG22 1 1 
        5  7271 1 1   1 THR HG23 H  30.755  -6.138   2.483 1.00 . A A . 690 THR HG23 1 1 
        5  7272 1 1   1 THR N    N  29.894  -7.652  -1.162 1.00 . A A . 690 THR N    1 1 
        5  7273 1 1   1 THR O    O  29.294  -5.374  -2.501 1.00 . A A . 690 THR O    1 1 
        5  7274 1 1   1 THR OG1  O  31.071  -5.341  -0.025 1.00 . A A . 690 THR OG1  1 1 
        5  7275 1 1   2 CYS C    C  27.363  -2.944  -2.153 1.00 . A A . 691 CYS C    1 1 
        5  7276 1 1   2 CYS CA   C  26.743  -4.321  -2.382 1.00 . A A . 691 CYS CA   1 1 
        5  7277 1 1   2 CYS CB   C  25.191  -4.257  -2.317 1.00 . A A . 691 CYS CB   1 1 
        5  7278 1 1   2 CYS H    H  26.777  -5.744  -0.766 1.00 . A A . 691 CYS H    1 1 
        5  7279 1 1   2 CYS HA   H  27.032  -4.617  -3.379 1.00 . A A . 691 CYS HA   1 1 
        5  7280 1 1   2 CYS HB2  H  24.886  -4.378  -1.285 1.00 . A A . 691 CYS HB2  1 1 
        5  7281 1 1   2 CYS HB3  H  24.860  -3.289  -2.663 1.00 . A A . 691 CYS HB3  1 1 
        5  7282 1 1   2 CYS N    N  27.309  -5.327  -1.481 1.00 . A A . 691 CYS N    1 1 
        5  7283 1 1   2 CYS O    O  28.307  -2.555  -2.852 1.00 . A A . 691 CYS O    1 1 
        5  7284 1 1   2 CYS SG   S  24.335  -5.540  -3.301 1.00 . A A . 691 CYS SG   1 1 
        5  7285 1 1   3 GLY C    C  26.224  -0.317  -0.083 1.00 . A A . 692 GLY C    1 1 
        5  7286 1 1   3 GLY CA   C  27.310  -0.954  -0.863 1.00 . A A . 692 GLY CA   1 1 
        5  7287 1 1   3 GLY H    H  26.201  -2.573  -0.535 1.00 . A A . 692 GLY H    1 1 
        5  7288 1 1   3 GLY HA2  H  28.222  -0.987  -0.284 1.00 . A A . 692 GLY HA2  1 1 
        5  7289 1 1   3 GLY HA3  H  27.460  -0.400  -1.776 1.00 . A A . 692 GLY HA3  1 1 
        5  7290 1 1   3 GLY N    N  26.891  -2.257  -1.152 1.00 . A A . 692 GLY N    1 1 
        5  7291 1 1   3 GLY O    O  25.106  -0.881  -0.025 1.00 . A A . 692 GLY O    1 1 
        5  7292 1 1   4 ASP C    C  24.288   1.758   0.679 1.00 . A A . 693 ASP C    1 1 
        5  7293 1 1   4 ASP CA   C  25.591   1.555   1.368 1.00 . A A . 693 ASP CA   1 1 
        5  7294 1 1   4 ASP CB   C  26.167   2.892   1.824 1.00 . A A . 693 ASP CB   1 1 
        5  7295 1 1   4 ASP CG   C  25.178   3.651   2.687 1.00 . A A . 693 ASP CG   1 1 
        5  7296 1 1   4 ASP H    H  27.485   1.016   0.502 1.00 . A A . 693 ASP H    1 1 
        5  7297 1 1   4 ASP HA   H  25.338   0.985   2.249 1.00 . A A . 693 ASP HA   1 1 
        5  7298 1 1   4 ASP HB2  H  27.065   2.717   2.398 1.00 . A A . 693 ASP HB2  1 1 
        5  7299 1 1   4 ASP HB3  H  26.402   3.493   0.959 1.00 . A A . 693 ASP HB3  1 1 
        5  7300 1 1   4 ASP N    N  26.538   0.772   0.552 1.00 . A A . 693 ASP N    1 1 
        5  7301 1 1   4 ASP O    O  24.245   2.185  -0.479 1.00 . A A . 693 ASP O    1 1 
        5  7302 1 1   4 ASP OD1  O  24.770   3.125   3.745 1.00 . A A . 693 ASP OD1  1 1 
        5  7303 1 1   4 ASP OD2  O  24.805   4.780   2.337 1.00 . A A . 693 ASP OD2  1 1 
        5  7304 1 1   5 ILE C    C  21.496   2.768   0.231 1.00 . A A . 694 ILE C    1 1 
        5  7305 1 1   5 ILE CA   C  21.896   1.459   0.924 1.00 . A A . 694 ILE CA   1 1 
        5  7306 1 1   5 ILE CB   C  20.868   1.075   2.039 1.00 . A A . 694 ILE CB   1 1 
        5  7307 1 1   5 ILE CD1  C  21.235   3.201   3.475 1.00 . A A . 694 ILE CD1  1 1 
        5  7308 1 1   5 ILE CG1  C  21.145   1.708   3.426 1.00 . A A . 694 ILE CG1  1 1 
        5  7309 1 1   5 ILE CG2  C  20.815  -0.402   2.174 1.00 . A A . 694 ILE CG2  1 1 
        5  7310 1 1   5 ILE H    H  23.392   1.193   2.338 1.00 . A A . 694 ILE H    1 1 
        5  7311 1 1   5 ILE HA   H  21.853   0.669   0.186 1.00 . A A . 694 ILE HA   1 1 
        5  7312 1 1   5 ILE HB   H  19.899   1.378   1.684 1.00 . A A . 694 ILE HB   1 1 
        5  7313 1 1   5 ILE HD11 H  22.083   3.473   2.859 1.00 . A A . 694 ILE HD11 1 1 
        5  7314 1 1   5 ILE HD12 H  21.401   3.524   4.491 1.00 . A A . 694 ILE HD12 1 1 
        5  7315 1 1   5 ILE HD13 H  20.338   3.646   3.073 1.00 . A A . 694 ILE HD13 1 1 
        5  7316 1 1   5 ILE HG12 H  20.352   1.424   4.102 1.00 . A A . 694 ILE HG12 1 1 
        5  7317 1 1   5 ILE HG13 H  22.074   1.306   3.805 1.00 . A A . 694 ILE HG13 1 1 
        5  7318 1 1   5 ILE HG21 H  20.533  -0.849   1.232 1.00 . A A . 694 ILE HG21 1 1 
        5  7319 1 1   5 ILE HG22 H  20.094  -0.667   2.932 1.00 . A A . 694 ILE HG22 1 1 
        5  7320 1 1   5 ILE HG23 H  21.791  -0.768   2.464 1.00 . A A . 694 ILE HG23 1 1 
        5  7321 1 1   5 ILE N    N  23.243   1.434   1.401 1.00 . A A . 694 ILE N    1 1 
        5  7322 1 1   5 ILE O    O  22.025   3.841   0.531 1.00 . A A . 694 ILE O    1 1 
        5  7323 1 1   6 PRO C    C  19.207   4.734  -0.562 1.00 . A A . 695 PRO C    1 1 
        5  7324 1 1   6 PRO CA   C  20.087   3.839  -1.462 1.00 . A A . 695 PRO CA   1 1 
        5  7325 1 1   6 PRO CB   C  19.239   3.201  -2.574 1.00 . A A . 695 PRO CB   1 1 
        5  7326 1 1   6 PRO CD   C  20.083   1.422  -1.274 1.00 . A A . 695 PRO CD   1 1 
        5  7327 1 1   6 PRO CG   C  18.907   1.848  -2.071 1.00 . A A . 695 PRO CG   1 1 
        5  7328 1 1   6 PRO HA   H  20.879   4.429  -1.898 1.00 . A A . 695 PRO HA   1 1 
        5  7329 1 1   6 PRO HB2  H  18.351   3.790  -2.748 1.00 . A A . 695 PRO HB2  1 1 
        5  7330 1 1   6 PRO HB3  H  19.830   3.146  -3.475 1.00 . A A . 695 PRO HB3  1 1 
        5  7331 1 1   6 PRO HD2  H  19.796   0.752  -0.476 1.00 . A A . 695 PRO HD2  1 1 
        5  7332 1 1   6 PRO HD3  H  20.812   0.942  -1.908 1.00 . A A . 695 PRO HD3  1 1 
        5  7333 1 1   6 PRO HG2  H  18.026   1.884  -1.449 1.00 . A A . 695 PRO HG2  1 1 
        5  7334 1 1   6 PRO HG3  H  18.760   1.167  -2.896 1.00 . A A . 695 PRO HG3  1 1 
        5  7335 1 1   6 PRO N    N  20.611   2.676  -0.746 1.00 . A A . 695 PRO N    1 1 
        5  7336 1 1   6 PRO O    O  19.207   4.615   0.668 1.00 . A A . 695 PRO O    1 1 
        5  7337 1 1   7 GLU C    C  16.298   6.539  -1.162 1.00 . A A . 696 GLU C    1 1 
        5  7338 1 1   7 GLU CA   C  17.611   6.483  -0.464 1.00 . A A . 696 GLU CA   1 1 
        5  7339 1 1   7 GLU CB   C  18.217   7.888  -0.300 1.00 . A A . 696 GLU CB   1 1 
        5  7340 1 1   7 GLU CD   C  19.041  10.024  -1.335 1.00 . A A . 696 GLU CD   1 1 
        5  7341 1 1   7 GLU CG   C  18.479   8.646  -1.591 1.00 . A A . 696 GLU CG   1 1 
        5  7342 1 1   7 GLU H    H  18.383   5.631  -2.145 1.00 . A A . 696 GLU H    1 1 
        5  7343 1 1   7 GLU HA   H  17.456   6.051   0.513 1.00 . A A . 696 GLU HA   1 1 
        5  7344 1 1   7 GLU HB2  H  17.544   8.487   0.296 1.00 . A A . 696 GLU HB2  1 1 
        5  7345 1 1   7 GLU HB3  H  19.153   7.793   0.231 1.00 . A A . 696 GLU HB3  1 1 
        5  7346 1 1   7 GLU HG2  H  19.180   8.082  -2.190 1.00 . A A . 696 GLU HG2  1 1 
        5  7347 1 1   7 GLU HG3  H  17.541   8.747  -2.122 1.00 . A A . 696 GLU HG3  1 1 
        5  7348 1 1   7 GLU N    N  18.451   5.601  -1.172 1.00 . A A . 696 GLU N    1 1 
        5  7349 1 1   7 GLU O    O  16.223   6.475  -2.402 1.00 . A A . 696 GLU O    1 1 
        5  7350 1 1   7 GLU OE1  O  20.276  10.165  -1.142 1.00 . A A . 696 GLU OE1  1 1 
        5  7351 1 1   7 GLU OE2  O  18.256  10.995  -1.286 1.00 . A A . 696 GLU OE2  1 1 
        5  7352 1 1   8 LEU C    C  13.520   8.090  -1.077 1.00 . A A . 697 LEU C    1 1 
        5  7353 1 1   8 LEU CA   C  13.953   6.648  -0.866 1.00 . A A . 697 LEU CA   1 1 
        5  7354 1 1   8 LEU CB   C  13.026   5.892   0.081 1.00 . A A . 697 LEU CB   1 1 
        5  7355 1 1   8 LEU CD1  C  11.321   5.418  -1.700 1.00 . A A . 697 LEU CD1  1 1 
        5  7356 1 1   8 LEU CD2  C  10.856   4.904   0.657 1.00 . A A . 697 LEU CD2  1 1 
        5  7357 1 1   8 LEU CG   C  11.544   5.860  -0.264 1.00 . A A . 697 LEU CG   1 1 
        5  7358 1 1   8 LEU H    H  15.499   6.584   0.566 1.00 . A A . 697 LEU H    1 1 
        5  7359 1 1   8 LEU HA   H  13.939   6.154  -1.825 1.00 . A A . 697 LEU HA   1 1 
        5  7360 1 1   8 LEU HB2  H  13.369   4.870   0.133 1.00 . A A . 697 LEU HB2  1 1 
        5  7361 1 1   8 LEU HB3  H  13.131   6.330   1.063 1.00 . A A . 697 LEU HB3  1 1 
        5  7362 1 1   8 LEU HD11 H  10.261   5.399  -1.909 1.00 . A A . 697 LEU HD11 1 1 
        5  7363 1 1   8 LEU HD12 H  11.740   4.433  -1.841 1.00 . A A . 697 LEU HD12 1 1 
        5  7364 1 1   8 LEU HD13 H  11.808   6.114  -2.368 1.00 . A A . 697 LEU HD13 1 1 
        5  7365 1 1   8 LEU HD21 H  11.242   3.912   0.486 1.00 . A A . 697 LEU HD21 1 1 
        5  7366 1 1   8 LEU HD22 H   9.793   4.927   0.468 1.00 . A A . 697 LEU HD22 1 1 
        5  7367 1 1   8 LEU HD23 H  11.043   5.194   1.680 1.00 . A A . 697 LEU HD23 1 1 
        5  7368 1 1   8 LEU HG   H  11.120   6.838  -0.098 1.00 . A A . 697 LEU HG   1 1 
        5  7369 1 1   8 LEU N    N  15.292   6.589  -0.388 1.00 . A A . 697 LEU N    1 1 
        5  7370 1 1   8 LEU O    O  13.556   8.920  -0.153 1.00 . A A . 697 LEU O    1 1 
        5  7371 1 1   9 GLU C    C  11.803  10.480  -1.880 1.00 . A A . 698 GLU C    1 1 
        5  7372 1 1   9 GLU CA   C  12.697   9.643  -2.825 1.00 . A A . 698 GLU CA   1 1 
        5  7373 1 1   9 GLU CB   C  11.985   9.429  -4.162 1.00 . A A . 698 GLU CB   1 1 
        5  7374 1 1   9 GLU CD   C  10.101   8.283  -5.375 1.00 . A A . 698 GLU CD   1 1 
        5  7375 1 1   9 GLU CG   C  10.833   8.425  -4.085 1.00 . A A . 698 GLU CG   1 1 
        5  7376 1 1   9 GLU H    H  13.122   7.590  -2.933 1.00 . A A . 698 GLU H    1 1 
        5  7377 1 1   9 GLU HA   H  13.606  10.188  -3.033 1.00 . A A . 698 GLU HA   1 1 
        5  7378 1 1   9 GLU HB2  H  11.584  10.378  -4.484 1.00 . A A . 698 GLU HB2  1 1 
        5  7379 1 1   9 GLU HB3  H  12.701   9.077  -4.890 1.00 . A A . 698 GLU HB3  1 1 
        5  7380 1 1   9 GLU HG2  H  11.232   7.460  -3.810 1.00 . A A . 698 GLU HG2  1 1 
        5  7381 1 1   9 GLU HG3  H  10.143   8.753  -3.324 1.00 . A A . 698 GLU HG3  1 1 
        5  7382 1 1   9 GLU N    N  13.112   8.346  -2.297 1.00 . A A . 698 GLU N    1 1 
        5  7383 1 1   9 GLU O    O  12.043  11.662  -1.692 1.00 . A A . 698 GLU O    1 1 
        5  7384 1 1   9 GLU OE1  O   9.334   9.185  -5.722 1.00 . A A . 698 GLU OE1  1 1 
        5  7385 1 1   9 GLU OE2  O  10.283   7.267  -6.075 1.00 . A A . 698 GLU OE2  1 1 
        5  7386 1 1  10 HIS C    C   9.547   9.773   0.781 1.00 . A A . 699 HIS C    1 1 
        5  7387 1 1  10 HIS CA   C   9.831  10.589  -0.446 1.00 . A A . 699 HIS CA   1 1 
        5  7388 1 1  10 HIS CB   C   8.506  10.900  -1.167 1.00 . A A . 699 HIS CB   1 1 
        5  7389 1 1  10 HIS CD2  C   8.802  11.803  -3.561 1.00 . A A . 699 HIS CD2  1 1 
        5  7390 1 1  10 HIS CE1  C   8.579  13.931  -3.132 1.00 . A A . 699 HIS CE1  1 1 
        5  7391 1 1  10 HIS CG   C   8.604  11.931  -2.241 1.00 . A A . 699 HIS CG   1 1 
        5  7392 1 1  10 HIS H    H  10.636   8.918  -1.504 1.00 . A A . 699 HIS H    1 1 
        5  7393 1 1  10 HIS HA   H  10.297  11.518  -0.155 1.00 . A A . 699 HIS HA   1 1 
        5  7394 1 1  10 HIS HB2  H   8.147   9.991  -1.627 1.00 . A A . 699 HIS HB2  1 1 
        5  7395 1 1  10 HIS HB3  H   7.773  11.229  -0.446 1.00 . A A . 699 HIS HB3  1 1 
        5  7396 1 1  10 HIS HD1  H   8.382  13.684  -1.107 1.00 . A A . 699 HIS HD1  1 1 
        5  7397 1 1  10 HIS HD2  H   8.972  10.864  -4.068 1.00 . A A . 699 HIS HD2  1 1 
        5  7398 1 1  10 HIS HE1  H   8.515  15.004  -3.248 1.00 . A A . 699 HIS HE1  1 1 
        5  7399 1 1  10 HIS HE2  H   9.276  13.296  -4.925 1.00 . A A . 699 HIS HE2  1 1 
        5  7400 1 1  10 HIS N    N  10.770   9.873  -1.326 1.00 . A A . 699 HIS N    1 1 
        5  7401 1 1  10 HIS ND1  N   8.475  13.275  -2.005 1.00 . A A . 699 HIS ND1  1 1 
        5  7402 1 1  10 HIS NE2  N   8.781  13.061  -4.098 1.00 . A A . 699 HIS NE2  1 1 
        5  7403 1 1  10 HIS O    O   8.511   9.921   1.423 1.00 . A A . 699 HIS O    1 1 
        5  7404 1 1  11 GLY C    C  11.506   8.054   3.101 1.00 . A A . 700 GLY C    1 1 
        5  7405 1 1  11 GLY CA   C  10.283   8.083   2.253 1.00 . A A . 700 GLY CA   1 1 
        5  7406 1 1  11 GLY H    H  11.296   8.911   0.592 1.00 . A A . 700 GLY H    1 1 
        5  7407 1 1  11 GLY HA2  H   9.460   8.468   2.838 1.00 . A A . 700 GLY HA2  1 1 
        5  7408 1 1  11 GLY HA3  H  10.044   7.079   1.937 1.00 . A A . 700 GLY HA3  1 1 
        5  7409 1 1  11 GLY N    N  10.463   8.929   1.109 1.00 . A A . 700 GLY N    1 1 
        5  7410 1 1  11 GLY O    O  12.223   9.048   3.187 1.00 . A A . 700 GLY O    1 1 
        5  7411 1 1  12 TRP C    C  13.323   5.332   4.597 1.00 . A A . 701 TRP C    1 1 
        5  7412 1 1  12 TRP CA   C  12.906   6.781   4.566 1.00 . A A . 701 TRP CA   1 1 
        5  7413 1 1  12 TRP CB   C  12.581   7.287   6.008 1.00 . A A . 701 TRP CB   1 1 
        5  7414 1 1  12 TRP CD1  C  10.631   5.610   6.188 1.00 . A A . 701 TRP CD1  1 1 
        5  7415 1 1  12 TRP CD2  C  10.885   6.871   7.992 1.00 . A A . 701 TRP CD2  1 1 
        5  7416 1 1  12 TRP CE2  C   9.806   6.000   8.191 1.00 . A A . 701 TRP CE2  1 1 
        5  7417 1 1  12 TRP CE3  C  11.221   7.755   9.006 1.00 . A A . 701 TRP CE3  1 1 
        5  7418 1 1  12 TRP CG   C  11.406   6.601   6.690 1.00 . A A . 701 TRP CG   1 1 
        5  7419 1 1  12 TRP CH2  C   9.404   6.858  10.328 1.00 . A A . 701 TRP CH2  1 1 
        5  7420 1 1  12 TRP CZ2  C   9.061   5.983   9.341 1.00 . A A . 701 TRP CZ2  1 1 
        5  7421 1 1  12 TRP CZ3  C  10.476   7.742  10.170 1.00 . A A . 701 TRP CZ3  1 1 
        5  7422 1 1  12 TRP H    H  11.190   6.152   3.556 1.00 . A A . 701 TRP H    1 1 
        5  7423 1 1  12 TRP HA   H  13.716   7.372   4.165 1.00 . A A . 701 TRP HA   1 1 
        5  7424 1 1  12 TRP HB2  H  13.447   7.135   6.633 1.00 . A A . 701 TRP HB2  1 1 
        5  7425 1 1  12 TRP HB3  H  12.369   8.345   5.962 1.00 . A A . 701 TRP HB3  1 1 
        5  7426 1 1  12 TRP HD1  H  10.803   5.207   5.199 1.00 . A A . 701 TRP HD1  1 1 
        5  7427 1 1  12 TRP HE1  H   8.983   4.554   7.001 1.00 . A A . 701 TRP HE1  1 1 
        5  7428 1 1  12 TRP HE3  H  12.048   8.439   8.883 1.00 . A A . 701 TRP HE3  1 1 
        5  7429 1 1  12 TRP HH2  H   8.847   6.881  11.254 1.00 . A A . 701 TRP HH2  1 1 
        5  7430 1 1  12 TRP HZ2  H   8.238   5.285   9.417 1.00 . A A . 701 TRP HZ2  1 1 
        5  7431 1 1  12 TRP HZ3  H  10.720   8.424  10.971 1.00 . A A . 701 TRP HZ3  1 1 
        5  7432 1 1  12 TRP N    N  11.769   6.937   3.694 1.00 . A A . 701 TRP N    1 1 
        5  7433 1 1  12 TRP NE1  N   9.679   5.243   7.087 1.00 . A A . 701 TRP NE1  1 1 
        5  7434 1 1  12 TRP O    O  12.619   4.469   4.078 1.00 . A A . 701 TRP O    1 1 
        5  7435 1 1  13 ALA C    C  14.664   3.343   6.794 1.00 . A A . 702 ALA C    1 1 
        5  7436 1 1  13 ALA CA   C  14.918   3.749   5.381 1.00 . A A . 702 ALA CA   1 1 
        5  7437 1 1  13 ALA CB   C  16.408   3.704   5.096 1.00 . A A . 702 ALA CB   1 1 
        5  7438 1 1  13 ALA H    H  14.917   5.822   5.602 1.00 . A A . 702 ALA H    1 1 
        5  7439 1 1  13 ALA HA   H  14.409   3.072   4.711 1.00 . A A . 702 ALA HA   1 1 
        5  7440 1 1  13 ALA HB1  H  16.583   3.998   4.071 1.00 . A A . 702 ALA HB1  1 1 
        5  7441 1 1  13 ALA HB2  H  16.774   2.700   5.252 1.00 . A A . 702 ALA HB2  1 1 
        5  7442 1 1  13 ALA HB3  H  16.920   4.385   5.759 1.00 . A A . 702 ALA HB3  1 1 
        5  7443 1 1  13 ALA N    N  14.416   5.075   5.210 1.00 . A A . 702 ALA N    1 1 
        5  7444 1 1  13 ALA O    O  14.584   4.197   7.686 1.00 . A A . 702 ALA O    1 1 
        5  7445 1 1  14 GLN C    C  15.662   1.414   9.017 1.00 . A A . 703 GLN C    1 1 
        5  7446 1 1  14 GLN CA   C  14.314   1.587   8.330 1.00 . A A . 703 GLN CA   1 1 
        5  7447 1 1  14 GLN CB   C  13.508   0.304   8.331 1.00 . A A . 703 GLN CB   1 1 
        5  7448 1 1  14 GLN CD   C  11.348   1.459   8.992 1.00 . A A . 703 GLN CD   1 1 
        5  7449 1 1  14 GLN CG   C  12.049   0.533   7.997 1.00 . A A . 703 GLN CG   1 1 
        5  7450 1 1  14 GLN H    H  14.448   1.475   6.237 1.00 . A A . 703 GLN H    1 1 
        5  7451 1 1  14 GLN HA   H  13.727   2.348   8.827 1.00 . A A . 703 GLN HA   1 1 
        5  7452 1 1  14 GLN HB2  H  13.925  -0.348   7.578 1.00 . A A . 703 GLN HB2  1 1 
        5  7453 1 1  14 GLN HB3  H  13.573  -0.168   9.299 1.00 . A A . 703 GLN HB3  1 1 
        5  7454 1 1  14 GLN HE21 H  11.802   3.066   7.913 1.00 . A A . 703 GLN HE21 1 1 
        5  7455 1 1  14 GLN HE22 H  10.903   3.345   9.358 1.00 . A A . 703 GLN HE22 1 1 
        5  7456 1 1  14 GLN HG2  H  11.985   0.975   7.013 1.00 . A A . 703 GLN HG2  1 1 
        5  7457 1 1  14 GLN HG3  H  11.541  -0.422   7.995 1.00 . A A . 703 GLN HG3  1 1 
        5  7458 1 1  14 GLN N    N  14.484   2.087   7.009 1.00 . A A . 703 GLN N    1 1 
        5  7459 1 1  14 GLN NE2  N  11.354   2.748   8.723 1.00 . A A . 703 GLN NE2  1 1 
        5  7460 1 1  14 GLN O    O  16.083   2.286   9.788 1.00 . A A . 703 GLN O    1 1 
        5  7461 1 1  14 GLN OE1  O  10.798   1.011   9.985 1.00 . A A . 703 GLN OE1  1 1 
        5  7462 1 1  15 LEU C    C  18.336  -1.119   8.581 1.00 . A A . 704 LEU C    1 1 
        5  7463 1 1  15 LEU CA   C  17.670   0.054   9.292 1.00 . A A . 704 LEU CA   1 1 
        5  7464 1 1  15 LEU CB   C  17.471  -0.306  10.774 1.00 . A A . 704 LEU CB   1 1 
        5  7465 1 1  15 LEU CD1  C  19.715   0.427  11.644 1.00 . A A . 704 LEU CD1  1 1 
        5  7466 1 1  15 LEU CD2  C  18.317  -1.182  12.934 1.00 . A A . 704 LEU CD2  1 1 
        5  7467 1 1  15 LEU CG   C  18.714  -0.713  11.559 1.00 . A A . 704 LEU CG   1 1 
        5  7468 1 1  15 LEU H    H  16.019  -0.281   8.017 1.00 . A A . 704 LEU H    1 1 
        5  7469 1 1  15 LEU HA   H  18.295   0.931   9.226 1.00 . A A . 704 LEU HA   1 1 
        5  7470 1 1  15 LEU HB2  H  17.036   0.551  11.266 1.00 . A A . 704 LEU HB2  1 1 
        5  7471 1 1  15 LEU HB3  H  16.762  -1.119  10.822 1.00 . A A . 704 LEU HB3  1 1 
        5  7472 1 1  15 LEU HD11 H  20.581   0.104  12.203 1.00 . A A . 704 LEU HD11 1 1 
        5  7473 1 1  15 LEU HD12 H  19.257   1.269  12.143 1.00 . A A . 704 LEU HD12 1 1 
        5  7474 1 1  15 LEU HD13 H  20.014   0.715  10.646 1.00 . A A . 704 LEU HD13 1 1 
        5  7475 1 1  15 LEU HD21 H  17.656  -2.030  12.849 1.00 . A A . 704 LEU HD21 1 1 
        5  7476 1 1  15 LEU HD22 H  17.812  -0.383  13.456 1.00 . A A . 704 LEU HD22 1 1 
        5  7477 1 1  15 LEU HD23 H  19.201  -1.472  13.484 1.00 . A A . 704 LEU HD23 1 1 
        5  7478 1 1  15 LEU HG   H  19.193  -1.536  11.049 1.00 . A A . 704 LEU HG   1 1 
        5  7479 1 1  15 LEU N    N  16.372   0.349   8.684 1.00 . A A . 704 LEU N    1 1 
        5  7480 1 1  15 LEU O    O  17.706  -2.141   8.369 1.00 . A A . 704 LEU O    1 1 
        5  7481 1 1  16 SER C    C  21.747  -2.090   8.047 1.00 . A A . 705 SER C    1 1 
        5  7482 1 1  16 SER CA   C  20.306  -2.056   7.593 1.00 . A A . 705 SER CA   1 1 
        5  7483 1 1  16 SER CB   C  20.192  -2.048   6.062 1.00 . A A . 705 SER CB   1 1 
        5  7484 1 1  16 SER H    H  20.019  -0.086   8.296 1.00 . A A . 705 SER H    1 1 
        5  7485 1 1  16 SER HA   H  19.856  -2.958   7.964 1.00 . A A . 705 SER HA   1 1 
        5  7486 1 1  16 SER HB2  H  19.151  -2.176   5.805 1.00 . A A . 705 SER HB2  1 1 
        5  7487 1 1  16 SER HB3  H  20.532  -1.116   5.630 1.00 . A A . 705 SER HB3  1 1 
        5  7488 1 1  16 SER HG   H  20.397  -3.941   5.521 1.00 . A A . 705 SER HG   1 1 
        5  7489 1 1  16 SER N    N  19.579  -0.962   8.193 1.00 . A A . 705 SER N    1 1 
        5  7490 1 1  16 SER O    O  22.220  -3.123   8.533 1.00 . A A . 705 SER O    1 1 
        5  7491 1 1  16 SER OG   O  20.915  -3.122   5.473 1.00 . A A . 705 SER OG   1 1 
        5  7492 1 1  17 SER C    C  24.788  -1.696   7.390 1.00 . A A . 706 SER C    1 1 
        5  7493 1 1  17 SER CA   C  23.858  -0.764   8.246 1.00 . A A . 706 SER CA   1 1 
        5  7494 1 1  17 SER CB   C  24.148  -0.829   9.782 1.00 . A A . 706 SER CB   1 1 
        5  7495 1 1  17 SER H    H  21.881  -0.180   7.652 1.00 . A A . 706 SER H    1 1 
        5  7496 1 1  17 SER HA   H  24.071   0.237   7.896 1.00 . A A . 706 SER HA   1 1 
        5  7497 1 1  17 SER HB2  H  25.216  -0.803   9.943 1.00 . A A . 706 SER HB2  1 1 
        5  7498 1 1  17 SER HB3  H  23.703   0.034  10.256 1.00 . A A . 706 SER HB3  1 1 
        5  7499 1 1  17 SER HG   H  23.217  -2.505   9.670 1.00 . A A . 706 SER HG   1 1 
        5  7500 1 1  17 SER N    N  22.414  -0.948   7.944 1.00 . A A . 706 SER N    1 1 
        5  7501 1 1  17 SER O    O  24.353  -2.725   6.885 1.00 . A A . 706 SER O    1 1 
        5  7502 1 1  17 SER OG   O  23.632  -2.010  10.395 1.00 . A A . 706 SER OG   1 1 
        5  7503 1 1  18 PRO C    C  27.290  -3.499   7.019 1.00 . A A . 707 PRO C    1 1 
        5  7504 1 1  18 PRO CA   C  26.986  -2.146   6.344 1.00 . A A . 707 PRO CA   1 1 
        5  7505 1 1  18 PRO CB   C  28.221  -1.254   6.215 1.00 . A A . 707 PRO CB   1 1 
        5  7506 1 1  18 PRO CD   C  26.746  -0.128   7.701 1.00 . A A . 707 PRO CD   1 1 
        5  7507 1 1  18 PRO CG   C  28.199  -0.411   7.435 1.00 . A A . 707 PRO CG   1 1 
        5  7508 1 1  18 PRO HA   H  26.606  -2.352   5.351 1.00 . A A . 707 PRO HA   1 1 
        5  7509 1 1  18 PRO HB2  H  29.095  -1.879   6.113 1.00 . A A . 707 PRO HB2  1 1 
        5  7510 1 1  18 PRO HB3  H  28.120  -0.656   5.321 1.00 . A A . 707 PRO HB3  1 1 
        5  7511 1 1  18 PRO HD2  H  26.569  -0.025   8.761 1.00 . A A . 707 PRO HD2  1 1 
        5  7512 1 1  18 PRO HD3  H  26.427   0.759   7.173 1.00 . A A . 707 PRO HD3  1 1 
        5  7513 1 1  18 PRO HG2  H  28.636  -0.950   8.263 1.00 . A A . 707 PRO HG2  1 1 
        5  7514 1 1  18 PRO HG3  H  28.733   0.510   7.257 1.00 . A A . 707 PRO HG3  1 1 
        5  7515 1 1  18 PRO N    N  26.069  -1.330   7.168 1.00 . A A . 707 PRO N    1 1 
        5  7516 1 1  18 PRO O    O  26.871  -3.727   8.165 1.00 . A A . 707 PRO O    1 1 
        5  7517 1 1  19 PRO C    C  27.778  -4.321   3.845 1.00 . A A . 708 PRO C    1 1 
        5  7518 1 1  19 PRO CA   C  28.690  -4.213   5.048 1.00 . A A . 708 PRO CA   1 1 
        5  7519 1 1  19 PRO CB   C  29.718  -5.319   4.976 1.00 . A A . 708 PRO CB   1 1 
        5  7520 1 1  19 PRO CD   C  28.286  -5.759   6.868 1.00 . A A . 708 PRO CD   1 1 
        5  7521 1 1  19 PRO CG   C  29.579  -6.128   6.225 1.00 . A A . 708 PRO CG   1 1 
        5  7522 1 1  19 PRO HA   H  29.195  -3.262   4.985 1.00 . A A . 708 PRO HA   1 1 
        5  7523 1 1  19 PRO HB2  H  29.484  -5.899   4.097 1.00 . A A . 708 PRO HB2  1 1 
        5  7524 1 1  19 PRO HB3  H  30.691  -4.867   4.872 1.00 . A A . 708 PRO HB3  1 1 
        5  7525 1 1  19 PRO HD2  H  27.505  -6.441   6.569 1.00 . A A . 708 PRO HD2  1 1 
        5  7526 1 1  19 PRO HD3  H  28.390  -5.751   7.943 1.00 . A A . 708 PRO HD3  1 1 
        5  7527 1 1  19 PRO HG2  H  29.520  -7.170   5.950 1.00 . A A . 708 PRO HG2  1 1 
        5  7528 1 1  19 PRO HG3  H  30.406  -5.940   6.893 1.00 . A A . 708 PRO HG3  1 1 
        5  7529 1 1  19 PRO N    N  28.030  -4.422   6.362 1.00 . A A . 708 PRO N    1 1 
        5  7530 1 1  19 PRO O    O  28.200  -4.007   2.723 1.00 . A A . 708 PRO O    1 1 
        5  7531 1 1  20 TYR C    C  25.859  -6.080   2.127 1.00 . A A . 709 TYR C    1 1 
        5  7532 1 1  20 TYR CA   C  25.534  -4.904   3.047 1.00 . A A . 709 TYR CA   1 1 
        5  7533 1 1  20 TYR CB   C  25.347  -3.609   2.228 1.00 . A A . 709 TYR CB   1 1 
        5  7534 1 1  20 TYR CD1  C  23.694  -2.261   3.547 1.00 . A A . 709 TYR CD1  1 1 
        5  7535 1 1  20 TYR CD2  C  25.864  -1.382   3.240 1.00 . A A . 709 TYR CD2  1 1 
        5  7536 1 1  20 TYR CE1  C  23.344  -1.143   4.264 1.00 . A A . 709 TYR CE1  1 1 
        5  7537 1 1  20 TYR CE2  C  25.524  -0.262   3.953 1.00 . A A . 709 TYR CE2  1 1 
        5  7538 1 1  20 TYR CG   C  24.955  -2.397   3.023 1.00 . A A . 709 TYR CG   1 1 
        5  7539 1 1  20 TYR CZ   C  24.266  -0.143   4.461 1.00 . A A . 709 TYR CZ   1 1 
        5  7540 1 1  20 TYR H    H  26.373  -5.069   4.992 1.00 . A A . 709 TYR H    1 1 
        5  7541 1 1  20 TYR HA   H  24.613  -5.125   3.569 1.00 . A A . 709 TYR HA   1 1 
        5  7542 1 1  20 TYR HB2  H  26.326  -3.361   1.845 1.00 . A A . 709 TYR HB2  1 1 
        5  7543 1 1  20 TYR HB3  H  24.644  -3.753   1.422 1.00 . A A . 709 TYR HB3  1 1 
        5  7544 1 1  20 TYR HD1  H  22.973  -3.048   3.387 1.00 . A A . 709 TYR HD1  1 1 
        5  7545 1 1  20 TYR HD2  H  26.859  -1.476   2.830 1.00 . A A . 709 TYR HD2  1 1 
        5  7546 1 1  20 TYR HE1  H  22.344  -1.066   4.664 1.00 . A A . 709 TYR HE1  1 1 
        5  7547 1 1  20 TYR HE2  H  26.254   0.518   4.110 1.00 . A A . 709 TYR HE2  1 1 
        5  7548 1 1  20 TYR HH   H  24.143   1.768   4.637 1.00 . A A . 709 TYR HH   1 1 
        5  7549 1 1  20 TYR N    N  26.563  -4.769   4.079 1.00 . A A . 709 TYR N    1 1 
        5  7550 1 1  20 TYR O    O  26.388  -5.907   1.023 1.00 . A A . 709 TYR O    1 1 
        5  7551 1 1  20 TYR OH   O  23.924   0.984   5.172 1.00 . A A . 709 TYR OH   1 1 
        5  7552 1 1  21 TYR C    C  24.798  -8.816   0.898 1.00 . A A . 710 TYR C    1 1 
        5  7553 1 1  21 TYR CA   C  25.877  -8.485   1.902 1.00 . A A . 710 TYR CA   1 1 
        5  7554 1 1  21 TYR CB   C  26.023  -9.647   2.864 1.00 . A A . 710 TYR CB   1 1 
        5  7555 1 1  21 TYR CD1  C  28.303 -10.605   2.774 1.00 . A A . 710 TYR CD1  1 1 
        5  7556 1 1  21 TYR CD2  C  27.767  -9.249   4.639 1.00 . A A . 710 TYR CD2  1 1 
        5  7557 1 1  21 TYR CE1  C  29.558 -10.826   3.273 1.00 . A A . 710 TYR CE1  1 1 
        5  7558 1 1  21 TYR CE2  C  29.035  -9.458   5.154 1.00 . A A . 710 TYR CE2  1 1 
        5  7559 1 1  21 TYR CG   C  27.392  -9.823   3.437 1.00 . A A . 710 TYR CG   1 1 
        5  7560 1 1  21 TYR CZ   C  29.925 -10.257   4.463 1.00 . A A . 710 TYR CZ   1 1 
        5  7561 1 1  21 TYR H    H  25.229  -7.307   3.524 1.00 . A A . 710 TYR H    1 1 
        5  7562 1 1  21 TYR HA   H  26.819  -8.370   1.388 1.00 . A A . 710 TYR HA   1 1 
        5  7563 1 1  21 TYR HB2  H  25.339  -9.499   3.686 1.00 . A A . 710 TYR HB2  1 1 
        5  7564 1 1  21 TYR HB3  H  25.754 -10.555   2.346 1.00 . A A . 710 TYR HB3  1 1 
        5  7565 1 1  21 TYR HD1  H  28.006 -11.042   1.832 1.00 . A A . 710 TYR HD1  1 1 
        5  7566 1 1  21 TYR HD2  H  27.059  -8.624   5.162 1.00 . A A . 710 TYR HD2  1 1 
        5  7567 1 1  21 TYR HE1  H  30.241 -11.446   2.713 1.00 . A A . 710 TYR HE1  1 1 
        5  7568 1 1  21 TYR HE2  H  29.314  -9.004   6.094 1.00 . A A . 710 TYR HE2  1 1 
        5  7569 1 1  21 TYR HH   H  31.120 -10.610   5.923 1.00 . A A . 710 TYR HH   1 1 
        5  7570 1 1  21 TYR N    N  25.618  -7.258   2.621 1.00 . A A . 710 TYR N    1 1 
        5  7571 1 1  21 TYR O    O  23.705  -8.243   0.906 1.00 . A A . 710 TYR O    1 1 
        5  7572 1 1  21 TYR OH   O  31.190 -10.487   4.963 1.00 . A A . 710 TYR OH   1 1 
        5  7573 1 1  22 TYR C    C  23.101 -11.035  -0.336 1.00 . A A . 711 TYR C    1 1 
        5  7574 1 1  22 TYR CA   C  24.186 -10.233  -0.963 1.00 . A A . 711 TYR CA   1 1 
        5  7575 1 1  22 TYR CB   C  24.871 -11.081  -2.008 1.00 . A A . 711 TYR CB   1 1 
        5  7576 1 1  22 TYR CD1  C  27.087 -10.005  -2.481 1.00 . A A . 711 TYR CD1  1 1 
        5  7577 1 1  22 TYR CD2  C  25.432  -9.998  -4.176 1.00 . A A . 711 TYR CD2  1 1 
        5  7578 1 1  22 TYR CE1  C  27.949  -9.344  -3.315 1.00 . A A . 711 TYR CE1  1 1 
        5  7579 1 1  22 TYR CE2  C  26.298  -9.345  -5.023 1.00 . A A . 711 TYR CE2  1 1 
        5  7580 1 1  22 TYR CG   C  25.815 -10.343  -2.900 1.00 . A A . 711 TYR CG   1 1 
        5  7581 1 1  22 TYR CZ   C  27.560  -9.020  -4.582 1.00 . A A . 711 TYR CZ   1 1 
        5  7582 1 1  22 TYR H    H  25.988 -10.194   0.126 1.00 . A A . 711 TYR H    1 1 
        5  7583 1 1  22 TYR HA   H  23.755  -9.367  -1.445 1.00 . A A . 711 TYR HA   1 1 
        5  7584 1 1  22 TYR HB2  H  25.418 -11.878  -1.527 1.00 . A A . 711 TYR HB2  1 1 
        5  7585 1 1  22 TYR HB3  H  24.089 -11.501  -2.624 1.00 . A A . 711 TYR HB3  1 1 
        5  7586 1 1  22 TYR HD1  H  27.410 -10.248  -1.478 1.00 . A A . 711 TYR HD1  1 1 
        5  7587 1 1  22 TYR HD2  H  24.432 -10.265  -4.493 1.00 . A A . 711 TYR HD2  1 1 
        5  7588 1 1  22 TYR HE1  H  28.937  -9.085  -2.964 1.00 . A A . 711 TYR HE1  1 1 
        5  7589 1 1  22 TYR HE2  H  25.971  -9.072  -6.019 1.00 . A A . 711 TYR HE2  1 1 
        5  7590 1 1  22 TYR HH   H  28.023  -7.717  -5.967 1.00 . A A . 711 TYR HH   1 1 
        5  7591 1 1  22 TYR N    N  25.108  -9.772   0.048 1.00 . A A . 711 TYR N    1 1 
        5  7592 1 1  22 TYR O    O  23.362 -11.909   0.508 1.00 . A A . 711 TYR O    1 1 
        5  7593 1 1  22 TYR OH   O  28.454  -8.381  -5.415 1.00 . A A . 711 TYR OH   1 1 
        5  7594 1 1  23 GLY C    C  20.163 -10.635   0.920 1.00 . A A . 712 GLY C    1 1 
        5  7595 1 1  23 GLY CA   C  20.784 -11.442  -0.190 1.00 . A A . 712 GLY CA   1 1 
        5  7596 1 1  23 GLY H    H  21.776 -10.099  -1.450 1.00 . A A . 712 GLY H    1 1 
        5  7597 1 1  23 GLY HA2  H  20.080 -11.582  -0.997 1.00 . A A . 712 GLY HA2  1 1 
        5  7598 1 1  23 GLY HA3  H  21.092 -12.404   0.191 1.00 . A A . 712 GLY HA3  1 1 
        5  7599 1 1  23 GLY N    N  21.908 -10.769  -0.739 1.00 . A A . 712 GLY N    1 1 
        5  7600 1 1  23 GLY O    O  19.137 -11.015   1.484 1.00 . A A . 712 GLY O    1 1 
        5  7601 1 1  24 ASP C    C  19.136  -7.847   1.703 1.00 . A A . 713 ASP C    1 1 
        5  7602 1 1  24 ASP CA   C  20.239  -8.654   2.264 1.00 . A A . 713 ASP CA   1 1 
        5  7603 1 1  24 ASP CB   C  21.262  -7.739   2.926 1.00 . A A . 713 ASP CB   1 1 
        5  7604 1 1  24 ASP CG   C  21.745  -8.283   4.241 1.00 . A A . 713 ASP CG   1 1 
        5  7605 1 1  24 ASP H    H  21.646  -9.294   0.839 1.00 . A A . 713 ASP H    1 1 
        5  7606 1 1  24 ASP HA   H  19.815  -9.293   3.026 1.00 . A A . 713 ASP HA   1 1 
        5  7607 1 1  24 ASP HB2  H  22.105  -7.598   2.265 1.00 . A A . 713 ASP HB2  1 1 
        5  7608 1 1  24 ASP HB3  H  20.801  -6.778   3.106 1.00 . A A . 713 ASP HB3  1 1 
        5  7609 1 1  24 ASP N    N  20.794  -9.529   1.264 1.00 . A A . 713 ASP N    1 1 
        5  7610 1 1  24 ASP O    O  19.099  -7.553   0.498 1.00 . A A . 713 ASP O    1 1 
        5  7611 1 1  24 ASP OD1  O  21.013  -8.146   5.251 1.00 . A A . 713 ASP OD1  1 1 
        5  7612 1 1  24 ASP OD2  O  22.847  -8.850   4.303 1.00 . A A . 713 ASP OD2  1 1 
        5  7613 1 1  25 SER C    C  17.001  -5.611   3.203 1.00 . A A . 714 SER C    1 1 
        5  7614 1 1  25 SER CA   C  17.119  -6.720   2.182 1.00 . A A . 714 SER CA   1 1 
        5  7615 1 1  25 SER CB   C  15.860  -7.550   2.157 1.00 . A A . 714 SER CB   1 1 
        5  7616 1 1  25 SER H    H  18.285  -7.849   3.469 1.00 . A A . 714 SER H    1 1 
        5  7617 1 1  25 SER HA   H  17.292  -6.298   1.204 1.00 . A A . 714 SER HA   1 1 
        5  7618 1 1  25 SER HB2  H  15.592  -7.766   3.177 1.00 . A A . 714 SER HB2  1 1 
        5  7619 1 1  25 SER HB3  H  15.089  -6.957   1.689 1.00 . A A . 714 SER HB3  1 1 
        5  7620 1 1  25 SER HG   H  17.013  -8.817   1.246 1.00 . A A . 714 SER HG   1 1 
        5  7621 1 1  25 SER N    N  18.220  -7.530   2.537 1.00 . A A . 714 SER N    1 1 
        5  7622 1 1  25 SER O    O  17.461  -5.757   4.344 1.00 . A A . 714 SER O    1 1 
        5  7623 1 1  25 SER OG   O  16.063  -8.743   1.393 1.00 . A A . 714 SER OG   1 1 
        5  7624 1 1  26 VAL C    C  14.928  -2.814   3.448 1.00 . A A . 715 VAL C    1 1 
        5  7625 1 1  26 VAL CA   C  16.295  -3.349   3.651 1.00 . A A . 715 VAL CA   1 1 
        5  7626 1 1  26 VAL CB   C  17.290  -2.242   3.261 1.00 . A A . 715 VAL CB   1 1 
        5  7627 1 1  26 VAL CG1  C  17.266  -1.081   4.253 1.00 . A A . 715 VAL CG1  1 1 
        5  7628 1 1  26 VAL CG2  C  18.665  -2.804   3.145 1.00 . A A . 715 VAL CG2  1 1 
        5  7629 1 1  26 VAL H    H  16.088  -4.459   1.882 1.00 . A A . 715 VAL H    1 1 
        5  7630 1 1  26 VAL HA   H  16.448  -3.622   4.684 1.00 . A A . 715 VAL HA   1 1 
        5  7631 1 1  26 VAL HB   H  16.988  -1.882   2.286 1.00 . A A . 715 VAL HB   1 1 
        5  7632 1 1  26 VAL HG11 H  17.527  -1.443   5.236 1.00 . A A . 715 VAL HG11 1 1 
        5  7633 1 1  26 VAL HG12 H  16.275  -0.651   4.280 1.00 . A A . 715 VAL HG12 1 1 
        5  7634 1 1  26 VAL HG13 H  17.977  -0.329   3.944 1.00 . A A . 715 VAL HG13 1 1 
        5  7635 1 1  26 VAL HG21 H  18.652  -3.588   2.401 1.00 . A A . 715 VAL HG21 1 1 
        5  7636 1 1  26 VAL HG22 H  18.963  -3.221   4.096 1.00 . A A . 715 VAL HG22 1 1 
        5  7637 1 1  26 VAL HG23 H  19.355  -2.031   2.845 1.00 . A A . 715 VAL HG23 1 1 
        5  7638 1 1  26 VAL N    N  16.442  -4.510   2.796 1.00 . A A . 715 VAL N    1 1 
        5  7639 1 1  26 VAL O    O  14.435  -2.830   2.328 1.00 . A A . 715 VAL O    1 1 
        5  7640 1 1  27 GLU C    C  13.054  -0.323   4.314 1.00 . A A . 716 GLU C    1 1 
        5  7641 1 1  27 GLU CA   C  13.016  -1.832   4.418 1.00 . A A . 716 GLU CA   1 1 
        5  7642 1 1  27 GLU CB   C  12.211  -2.285   5.613 1.00 . A A . 716 GLU CB   1 1 
        5  7643 1 1  27 GLU CD   C  11.313  -4.243   6.882 1.00 . A A . 716 GLU CD   1 1 
        5  7644 1 1  27 GLU CG   C  12.104  -3.790   5.705 1.00 . A A . 716 GLU CG   1 1 
        5  7645 1 1  27 GLU H    H  14.776  -2.343   5.364 1.00 . A A . 716 GLU H    1 1 
        5  7646 1 1  27 GLU HA   H  12.553  -2.224   3.524 1.00 . A A . 716 GLU HA   1 1 
        5  7647 1 1  27 GLU HB2  H  12.692  -1.925   6.509 1.00 . A A . 716 GLU HB2  1 1 
        5  7648 1 1  27 GLU HB3  H  11.214  -1.874   5.548 1.00 . A A . 716 GLU HB3  1 1 
        5  7649 1 1  27 GLU HG2  H  11.629  -4.161   4.809 1.00 . A A . 716 GLU HG2  1 1 
        5  7650 1 1  27 GLU HG3  H  13.100  -4.203   5.775 1.00 . A A . 716 GLU HG3  1 1 
        5  7651 1 1  27 GLU N    N  14.324  -2.355   4.488 1.00 . A A . 716 GLU N    1 1 
        5  7652 1 1  27 GLU O    O  13.843   0.354   4.990 1.00 . A A . 716 GLU O    1 1 
        5  7653 1 1  27 GLU OE1  O  10.078  -4.402   6.756 1.00 . A A . 716 GLU OE1  1 1 
        5  7654 1 1  27 GLU OE2  O  11.900  -4.476   7.958 1.00 . A A . 716 GLU OE2  1 1 
        5  7655 1 1  28 PHE C    C  10.589   1.816   3.110 1.00 . A A . 717 PHE C    1 1 
        5  7656 1 1  28 PHE CA   C  12.070   1.563   3.186 1.00 . A A . 717 PHE CA   1 1 
        5  7657 1 1  28 PHE CB   C  12.708   1.955   1.839 1.00 . A A . 717 PHE CB   1 1 
        5  7658 1 1  28 PHE CD1  C  15.046   1.022   1.869 1.00 . A A . 717 PHE CD1  1 1 
        5  7659 1 1  28 PHE CD2  C  14.765   3.370   1.683 1.00 . A A . 717 PHE CD2  1 1 
        5  7660 1 1  28 PHE CE1  C  16.412   1.190   1.810 1.00 . A A . 717 PHE CE1  1 1 
        5  7661 1 1  28 PHE CE2  C  16.128   3.540   1.626 1.00 . A A . 717 PHE CE2  1 1 
        5  7662 1 1  28 PHE CG   C  14.206   2.110   1.809 1.00 . A A . 717 PHE CG   1 1 
        5  7663 1 1  28 PHE CZ   C  16.954   2.446   1.690 1.00 . A A . 717 PHE CZ   1 1 
        5  7664 1 1  28 PHE H    H  11.653  -0.447   2.957 1.00 . A A . 717 PHE H    1 1 
        5  7665 1 1  28 PHE HA   H  12.512   2.141   3.983 1.00 . A A . 717 PHE HA   1 1 
        5  7666 1 1  28 PHE HB2  H  12.452   1.216   1.096 1.00 . A A . 717 PHE HB2  1 1 
        5  7667 1 1  28 PHE HB3  H  12.280   2.901   1.544 1.00 . A A . 717 PHE HB3  1 1 
        5  7668 1 1  28 PHE HD1  H  14.627   0.030   1.967 1.00 . A A . 717 PHE HD1  1 1 
        5  7669 1 1  28 PHE HD2  H  14.115   4.231   1.635 1.00 . A A . 717 PHE HD2  1 1 
        5  7670 1 1  28 PHE HE1  H  17.061   0.327   1.859 1.00 . A A . 717 PHE HE1  1 1 
        5  7671 1 1  28 PHE HE2  H  16.548   4.532   1.532 1.00 . A A . 717 PHE HE2  1 1 
        5  7672 1 1  28 PHE HZ   H  18.025   2.572   1.644 1.00 . A A . 717 PHE HZ   1 1 
        5  7673 1 1  28 PHE N    N  12.239   0.173   3.455 1.00 . A A . 717 PHE N    1 1 
        5  7674 1 1  28 PHE O    O   9.906   1.227   2.280 1.00 . A A . 717 PHE O    1 1 
        5  7675 1 1  29 ASN C    C   8.518   4.409   3.772 1.00 . A A . 718 ASN C    1 1 
        5  7676 1 1  29 ASN CA   C   8.667   2.931   3.963 1.00 . A A . 718 ASN CA   1 1 
        5  7677 1 1  29 ASN CB   C   7.961   2.529   5.281 1.00 . A A . 718 ASN CB   1 1 
        5  7678 1 1  29 ASN CG   C   8.308   1.157   5.801 1.00 . A A . 718 ASN CG   1 1 
        5  7679 1 1  29 ASN H    H  10.678   3.122   4.582 1.00 . A A . 718 ASN H    1 1 
        5  7680 1 1  29 ASN HA   H   8.217   2.411   3.131 1.00 . A A . 718 ASN HA   1 1 
        5  7681 1 1  29 ASN HB2  H   8.246   3.239   6.043 1.00 . A A . 718 ASN HB2  1 1 
        5  7682 1 1  29 ASN HB3  H   6.893   2.599   5.148 1.00 . A A . 718 ASN HB3  1 1 
        5  7683 1 1  29 ASN HD21 H   9.310   2.035   7.188 1.00 . A A . 718 ASN HD21 1 1 
        5  7684 1 1  29 ASN HD22 H   9.390   0.306   7.251 1.00 . A A . 718 ASN HD22 1 1 
        5  7685 1 1  29 ASN N    N  10.086   2.643   3.969 1.00 . A A . 718 ASN N    1 1 
        5  7686 1 1  29 ASN ND2  N   9.075   1.145   6.847 1.00 . A A . 718 ASN ND2  1 1 
        5  7687 1 1  29 ASN O    O   9.488   5.097   3.429 1.00 . A A . 718 ASN O    1 1 
        5  7688 1 1  29 ASN OD1  O   7.786   0.133   5.348 1.00 . A A . 718 ASN OD1  1 1 
        5  7689 1 1  30 CYS C    C   6.888   6.874   5.225 1.00 . A A . 719 CYS C    1 1 
        5  7690 1 1  30 CYS CA   C   7.150   6.306   3.865 1.00 . A A . 719 CYS CA   1 1 
        5  7691 1 1  30 CYS CB   C   5.986   6.533   2.885 1.00 . A A . 719 CYS CB   1 1 
        5  7692 1 1  30 CYS H    H   6.673   4.370   4.460 1.00 . A A . 719 CYS H    1 1 
        5  7693 1 1  30 CYS HA   H   8.056   6.745   3.472 1.00 . A A . 719 CYS HA   1 1 
        5  7694 1 1  30 CYS HB2  H   5.031   6.326   3.341 1.00 . A A . 719 CYS HB2  1 1 
        5  7695 1 1  30 CYS HB3  H   5.936   7.566   2.564 1.00 . A A . 719 CYS HB3  1 1 
        5  7696 1 1  30 CYS N    N   7.383   4.918   4.050 1.00 . A A . 719 CYS N    1 1 
        5  7697 1 1  30 CYS O    O   6.311   6.193   6.072 1.00 . A A . 719 CYS O    1 1 
        5  7698 1 1  30 CYS SG   S   6.147   5.532   1.363 1.00 . A A . 719 CYS SG   1 1 
        5  7699 1 1  31 SER C    C   5.789   9.010   7.097 1.00 . A A . 720 SER C    1 1 
        5  7700 1 1  31 SER CA   C   7.274   8.700   6.755 1.00 . A A . 720 SER CA   1 1 
        5  7701 1 1  31 SER CB   C   8.178   9.966   6.787 1.00 . A A . 720 SER CB   1 1 
        5  7702 1 1  31 SER H    H   7.863   8.485   4.721 1.00 . A A . 720 SER H    1 1 
        5  7703 1 1  31 SER HA   H   7.647   7.996   7.487 1.00 . A A . 720 SER HA   1 1 
        5  7704 1 1  31 SER HB2  H   9.198   9.677   6.584 1.00 . A A . 720 SER HB2  1 1 
        5  7705 1 1  31 SER HB3  H   7.843  10.646   6.017 1.00 . A A . 720 SER HB3  1 1 
        5  7706 1 1  31 SER HG   H   7.848  10.007   8.714 1.00 . A A . 720 SER HG   1 1 
        5  7707 1 1  31 SER N    N   7.391   8.051   5.461 1.00 . A A . 720 SER N    1 1 
        5  7708 1 1  31 SER O    O   5.072   8.162   7.624 1.00 . A A . 720 SER O    1 1 
        5  7709 1 1  31 SER OG   O   8.151  10.639   8.038 1.00 . A A . 720 SER OG   1 1 
        5  7710 1 1  32 GLU C    C   3.605  11.346   5.732 1.00 . A A . 721 GLU C    1 1 
        5  7711 1 1  32 GLU CA   C   3.984  10.611   6.962 1.00 . A A . 721 GLU CA   1 1 
        5  7712 1 1  32 GLU CB   C   3.879  11.550   8.177 1.00 . A A . 721 GLU CB   1 1 
        5  7713 1 1  32 GLU CD   C   2.728  10.062   9.864 1.00 . A A . 721 GLU CD   1 1 
        5  7714 1 1  32 GLU CG   C   3.966  10.875   9.542 1.00 . A A . 721 GLU CG   1 1 
        5  7715 1 1  32 GLU H    H   5.929  10.824   6.303 1.00 . A A . 721 GLU H    1 1 
        5  7716 1 1  32 GLU HA   H   3.352   9.746   7.099 1.00 . A A . 721 GLU HA   1 1 
        5  7717 1 1  32 GLU HB2  H   4.673  12.279   8.119 1.00 . A A . 721 GLU HB2  1 1 
        5  7718 1 1  32 GLU HB3  H   2.934  12.071   8.120 1.00 . A A . 721 GLU HB3  1 1 
        5  7719 1 1  32 GLU HG2  H   4.821  10.217   9.552 1.00 . A A . 721 GLU HG2  1 1 
        5  7720 1 1  32 GLU HG3  H   4.088  11.636  10.299 1.00 . A A . 721 GLU HG3  1 1 
        5  7721 1 1  32 GLU N    N   5.343  10.178   6.753 1.00 . A A . 721 GLU N    1 1 
        5  7722 1 1  32 GLU O    O   4.500  11.826   5.043 1.00 . A A . 721 GLU O    1 1 
        5  7723 1 1  32 GLU OE1  O   1.667  10.668  10.134 1.00 . A A . 721 GLU OE1  1 1 
        5  7724 1 1  32 GLU OE2  O   2.790   8.815   9.888 1.00 . A A . 721 GLU OE2  1 1 
        5  7725 1 1  33 SER C    C   2.110  11.380   2.924 1.00 . A A . 722 SER C    1 1 
        5  7726 1 1  33 SER CA   C   1.776  12.081   4.242 1.00 . A A . 722 SER CA   1 1 
        5  7727 1 1  33 SER CB   C   2.267  13.513   4.212 1.00 . A A . 722 SER CB   1 1 
        5  7728 1 1  33 SER H    H   1.674  10.920   6.012 1.00 . A A . 722 SER H    1 1 
        5  7729 1 1  33 SER HA   H   0.702  12.098   4.349 1.00 . A A . 722 SER HA   1 1 
        5  7730 1 1  33 SER HB2  H   3.342  13.456   4.311 1.00 . A A . 722 SER HB2  1 1 
        5  7731 1 1  33 SER HB3  H   2.005  13.927   3.255 1.00 . A A . 722 SER HB3  1 1 
        5  7732 1 1  33 SER HG   H   1.316  13.629   5.902 1.00 . A A . 722 SER HG   1 1 
        5  7733 1 1  33 SER N    N   2.311  11.383   5.420 1.00 . A A . 722 SER N    1 1 
        5  7734 1 1  33 SER O    O   1.732  11.835   1.850 1.00 . A A . 722 SER O    1 1 
        5  7735 1 1  33 SER OG   O   1.746  14.264   5.307 1.00 . A A . 722 SER OG   1 1 
        5  7736 1 1  34 PHE C    C   2.845   8.107   2.081 1.00 . A A . 723 PHE C    1 1 
        5  7737 1 1  34 PHE CA   C   3.190   9.541   1.893 1.00 . A A . 723 PHE CA   1 1 
        5  7738 1 1  34 PHE CB   C   4.684   9.701   1.613 1.00 . A A . 723 PHE CB   1 1 
        5  7739 1 1  34 PHE CD1  C   4.953  11.547  -0.045 1.00 . A A . 723 PHE CD1  1 1 
        5  7740 1 1  34 PHE CD2  C   5.577  11.964   2.203 1.00 . A A . 723 PHE CD2  1 1 
        5  7741 1 1  34 PHE CE1  C   5.310  12.834  -0.385 1.00 . A A . 723 PHE CE1  1 1 
        5  7742 1 1  34 PHE CE2  C   5.938  13.248   1.874 1.00 . A A . 723 PHE CE2  1 1 
        5  7743 1 1  34 PHE CG   C   5.083  11.099   1.251 1.00 . A A . 723 PHE CG   1 1 
        5  7744 1 1  34 PHE CZ   C   5.803  13.684   0.574 1.00 . A A . 723 PHE CZ   1 1 
        5  7745 1 1  34 PHE H    H   2.976   9.907   3.891 1.00 . A A . 723 PHE H    1 1 
        5  7746 1 1  34 PHE HA   H   2.643   9.915   1.041 1.00 . A A . 723 PHE HA   1 1 
        5  7747 1 1  34 PHE HB2  H   5.225   9.400   2.496 1.00 . A A . 723 PHE HB2  1 1 
        5  7748 1 1  34 PHE HB3  H   4.956   9.046   0.798 1.00 . A A . 723 PHE HB3  1 1 
        5  7749 1 1  34 PHE HD1  H   4.546  10.882  -0.797 1.00 . A A . 723 PHE HD1  1 1 
        5  7750 1 1  34 PHE HD2  H   5.672  11.618   3.221 1.00 . A A . 723 PHE HD2  1 1 
        5  7751 1 1  34 PHE HE1  H   5.202  13.175  -1.404 1.00 . A A . 723 PHE HE1  1 1 
        5  7752 1 1  34 PHE HE2  H   6.324  13.914   2.633 1.00 . A A . 723 PHE HE2  1 1 
        5  7753 1 1  34 PHE HZ   H   6.084  14.693   0.309 1.00 . A A . 723 PHE HZ   1 1 
        5  7754 1 1  34 PHE N    N   2.776  10.276   3.016 1.00 . A A . 723 PHE N    1 1 
        5  7755 1 1  34 PHE O    O   2.904   7.566   3.186 1.00 . A A . 723 PHE O    1 1 
        5  7756 1 1  35 THR C    C   3.079   5.347   0.123 1.00 . A A . 724 THR C    1 1 
        5  7757 1 1  35 THR CA   C   2.070   6.197   0.909 1.00 . A A . 724 THR CA   1 1 
        5  7758 1 1  35 THR CB   C   0.671   6.168   0.253 1.00 . A A . 724 THR CB   1 1 
        5  7759 1 1  35 THR CG2  C   0.535   5.106  -0.795 1.00 . A A . 724 THR CG2  1 1 
        5  7760 1 1  35 THR H    H   2.516   8.128   0.230 1.00 . A A . 724 THR H    1 1 
        5  7761 1 1  35 THR HA   H   1.969   5.795   1.906 1.00 . A A . 724 THR HA   1 1 
        5  7762 1 1  35 THR HB   H   0.501   7.132  -0.212 1.00 . A A . 724 THR HB   1 1 
        5  7763 1 1  35 THR HG1  H   0.024   6.201   2.120 1.00 . A A . 724 THR HG1  1 1 
        5  7764 1 1  35 THR HG21 H   1.283   5.365  -1.530 1.00 . A A . 724 THR HG21 1 1 
        5  7765 1 1  35 THR HG22 H  -0.454   5.132  -1.229 1.00 . A A . 724 THR HG22 1 1 
        5  7766 1 1  35 THR HG23 H   0.757   4.138  -0.376 1.00 . A A . 724 THR HG23 1 1 
        5  7767 1 1  35 THR N    N   2.489   7.544   1.020 1.00 . A A . 724 THR N    1 1 
        5  7768 1 1  35 THR O    O   3.661   5.805  -0.861 1.00 . A A . 724 THR O    1 1 
        5  7769 1 1  35 THR OG1  O  -0.341   6.042   1.234 1.00 . A A . 724 THR OG1  1 1 
        5  7770 1 1  36 MET C    C   3.368   2.413  -1.085 1.00 . A A . 725 MET C    1 1 
        5  7771 1 1  36 MET CA   C   4.107   3.137   0.014 1.00 . A A . 725 MET CA   1 1 
        5  7772 1 1  36 MET CB   C   4.461   2.113   1.096 1.00 . A A . 725 MET CB   1 1 
        5  7773 1 1  36 MET CE   C   3.531  -0.918  -0.011 1.00 . A A . 725 MET CE   1 1 
        5  7774 1 1  36 MET CG   C   5.419   1.024   0.662 1.00 . A A . 725 MET CG   1 1 
        5  7775 1 1  36 MET H    H   2.742   3.857   1.376 1.00 . A A . 725 MET H    1 1 
        5  7776 1 1  36 MET HA   H   5.015   3.597  -0.346 1.00 . A A . 725 MET HA   1 1 
        5  7777 1 1  36 MET HB2  H   4.908   2.629   1.934 1.00 . A A . 725 MET HB2  1 1 
        5  7778 1 1  36 MET HB3  H   3.547   1.645   1.428 1.00 . A A . 725 MET HB3  1 1 
        5  7779 1 1  36 MET HE1  H   3.936  -0.922  -1.012 1.00 . A A . 725 MET HE1  1 1 
        5  7780 1 1  36 MET HE2  H   2.796  -0.129   0.067 1.00 . A A . 725 MET HE2  1 1 
        5  7781 1 1  36 MET HE3  H   3.070  -1.875   0.189 1.00 . A A . 725 MET HE3  1 1 
        5  7782 1 1  36 MET HG2  H   5.508   1.048  -0.415 1.00 . A A . 725 MET HG2  1 1 
        5  7783 1 1  36 MET HG3  H   6.386   1.210   1.106 1.00 . A A . 725 MET HG3  1 1 
        5  7784 1 1  36 MET N    N   3.244   4.127   0.581 1.00 . A A . 725 MET N    1 1 
        5  7785 1 1  36 MET O    O   2.277   1.876  -0.865 1.00 . A A . 725 MET O    1 1 
        5  7786 1 1  36 MET SD   S   4.863  -0.638   1.158 1.00 . A A . 725 MET SD   1 1 
        5  7787 1 1  37 ILE C    C   4.375   0.638  -3.836 1.00 . A A . 726 ILE C    1 1 
        5  7788 1 1  37 ILE CA   C   3.389   1.720  -3.381 1.00 . A A . 726 ILE CA   1 1 
        5  7789 1 1  37 ILE CB   C   3.070   2.684  -4.577 1.00 . A A . 726 ILE CB   1 1 
        5  7790 1 1  37 ILE CD1  C   0.758   3.202  -3.673 1.00 . A A . 726 ILE CD1  1 1 
        5  7791 1 1  37 ILE CG1  C   2.084   3.758  -4.132 1.00 . A A . 726 ILE CG1  1 1 
        5  7792 1 1  37 ILE CG2  C   2.485   1.925  -5.780 1.00 . A A . 726 ILE CG2  1 1 
        5  7793 1 1  37 ILE H    H   4.707   3.020  -2.312 1.00 . A A . 726 ILE H    1 1 
        5  7794 1 1  37 ILE HA   H   2.473   1.242  -3.067 1.00 . A A . 726 ILE HA   1 1 
        5  7795 1 1  37 ILE HB   H   3.986   3.162  -4.888 1.00 . A A . 726 ILE HB   1 1 
        5  7796 1 1  37 ILE HD11 H   0.116   4.015  -3.363 1.00 . A A . 726 ILE HD11 1 1 
        5  7797 1 1  37 ILE HD12 H   0.917   2.527  -2.844 1.00 . A A . 726 ILE HD12 1 1 
        5  7798 1 1  37 ILE HD13 H   0.280   2.667  -4.482 1.00 . A A . 726 ILE HD13 1 1 
        5  7799 1 1  37 ILE HG12 H   2.512   4.302  -3.302 1.00 . A A . 726 ILE HG12 1 1 
        5  7800 1 1  37 ILE HG13 H   1.900   4.438  -4.950 1.00 . A A . 726 ILE HG13 1 1 
        5  7801 1 1  37 ILE HG21 H   1.547   1.471  -5.490 1.00 . A A . 726 ILE HG21 1 1 
        5  7802 1 1  37 ILE HG22 H   3.173   1.161  -6.111 1.00 . A A . 726 ILE HG22 1 1 
        5  7803 1 1  37 ILE HG23 H   2.298   2.622  -6.584 1.00 . A A . 726 ILE HG23 1 1 
        5  7804 1 1  37 ILE N    N   3.920   2.439  -2.236 1.00 . A A . 726 ILE N    1 1 
        5  7805 1 1  37 ILE O    O   5.586   0.895  -3.977 1.00 . A A . 726 ILE O    1 1 
        5  7806 1 1  38 GLY C    C   5.264  -2.514  -3.460 1.00 . A A . 727 GLY C    1 1 
        5  7807 1 1  38 GLY CA   C   4.618  -1.664  -4.523 1.00 . A A . 727 GLY CA   1 1 
        5  7808 1 1  38 GLY H    H   2.932  -0.703  -3.714 1.00 . A A . 727 GLY H    1 1 
        5  7809 1 1  38 GLY HA2  H   3.957  -2.289  -5.104 1.00 . A A . 727 GLY HA2  1 1 
        5  7810 1 1  38 GLY HA3  H   5.388  -1.274  -5.172 1.00 . A A . 727 GLY HA3  1 1 
        5  7811 1 1  38 GLY N    N   3.865  -0.563  -3.991 1.00 . A A . 727 GLY N    1 1 
        5  7812 1 1  38 GLY O    O   4.689  -3.514  -2.999 1.00 . A A . 727 GLY O    1 1 
        5  7813 1 1  39 HIS C    C   7.562  -1.906  -0.978 1.00 . A A . 728 HIS C    1 1 
        5  7814 1 1  39 HIS CA   C   7.256  -2.816  -2.103 1.00 . A A . 728 HIS CA   1 1 
        5  7815 1 1  39 HIS CB   C   8.600  -3.163  -2.766 1.00 . A A . 728 HIS CB   1 1 
        5  7816 1 1  39 HIS CD2  C   9.606  -5.524  -2.417 1.00 . A A . 728 HIS CD2  1 1 
        5  7817 1 1  39 HIS CE1  C   8.775  -6.494  -4.184 1.00 . A A . 728 HIS CE1  1 1 
        5  7818 1 1  39 HIS CG   C   8.855  -4.609  -3.067 1.00 . A A . 728 HIS CG   1 1 
        5  7819 1 1  39 HIS H    H   6.697  -1.207  -3.355 1.00 . A A . 728 HIS H    1 1 
        5  7820 1 1  39 HIS HA   H   6.778  -3.719  -1.758 1.00 . A A . 728 HIS HA   1 1 
        5  7821 1 1  39 HIS HB2  H   8.661  -2.624  -3.697 1.00 . A A . 728 HIS HB2  1 1 
        5  7822 1 1  39 HIS HB3  H   9.390  -2.803  -2.124 1.00 . A A . 728 HIS HB3  1 1 
        5  7823 1 1  39 HIS HD1  H   7.780  -4.822  -4.855 1.00 . A A . 728 HIS HD1  1 1 
        5  7824 1 1  39 HIS HD2  H  10.173  -5.358  -1.511 1.00 . A A . 728 HIS HD2  1 1 
        5  7825 1 1  39 HIS HE1  H   8.536  -7.232  -4.936 1.00 . A A . 728 HIS HE1  1 1 
        5  7826 1 1  39 HIS HE2  H  10.191  -7.420  -3.015 1.00 . A A . 728 HIS HE2  1 1 
        5  7827 1 1  39 HIS N    N   6.410  -2.094  -3.047 1.00 . A A . 728 HIS N    1 1 
        5  7828 1 1  39 HIS ND1  N   8.353  -5.248  -4.168 1.00 . A A . 728 HIS ND1  1 1 
        5  7829 1 1  39 HIS NE2  N   9.539  -6.686  -3.129 1.00 . A A . 728 HIS NE2  1 1 
        5  7830 1 1  39 HIS O    O   7.230  -0.753  -1.040 1.00 . A A . 728 HIS O    1 1 
        5  7831 1 1  40 ARG C    C  10.106  -2.050   1.441 1.00 . A A . 729 ARG C    1 1 
        5  7832 1 1  40 ARG CA   C   8.715  -1.572   1.102 1.00 . A A . 729 ARG CA   1 1 
        5  7833 1 1  40 ARG CB   C   7.834  -1.506   2.389 1.00 . A A . 729 ARG CB   1 1 
        5  7834 1 1  40 ARG CD   C   6.906  -3.843   2.791 1.00 . A A . 729 ARG CD   1 1 
        5  7835 1 1  40 ARG CG   C   7.809  -2.743   3.295 1.00 . A A . 729 ARG CG   1 1 
        5  7836 1 1  40 ARG CZ   C   4.593  -3.771   3.774 1.00 . A A . 729 ARG CZ   1 1 
        5  7837 1 1  40 ARG H    H   8.274  -3.400   0.096 1.00 . A A . 729 ARG H    1 1 
        5  7838 1 1  40 ARG HA   H   8.812  -0.584   0.677 1.00 . A A . 729 ARG HA   1 1 
        5  7839 1 1  40 ARG HB2  H   8.166  -0.672   2.990 1.00 . A A . 729 ARG HB2  1 1 
        5  7840 1 1  40 ARG HB3  H   6.822  -1.307   2.068 1.00 . A A . 729 ARG HB3  1 1 
        5  7841 1 1  40 ARG HD2  H   7.212  -4.070   1.780 1.00 . A A . 729 ARG HD2  1 1 
        5  7842 1 1  40 ARG HD3  H   7.046  -4.710   3.418 1.00 . A A . 729 ARG HD3  1 1 
        5  7843 1 1  40 ARG HE   H   5.173  -2.975   1.988 1.00 . A A . 729 ARG HE   1 1 
        5  7844 1 1  40 ARG HG2  H   8.811  -3.139   3.363 1.00 . A A . 729 ARG HG2  1 1 
        5  7845 1 1  40 ARG HG3  H   7.483  -2.440   4.279 1.00 . A A . 729 ARG HG3  1 1 
        5  7846 1 1  40 ARG HH11 H   6.010  -4.429   5.131 1.00 . A A . 729 ARG HH11 1 1 
        5  7847 1 1  40 ARG HH12 H   4.428  -4.552   5.691 1.00 . A A . 729 ARG HH12 1 1 
        5  7848 1 1  40 ARG HH21 H   2.895  -3.134   2.771 1.00 . A A . 729 ARG HH21 1 1 
        5  7849 1 1  40 ARG HH22 H   2.605  -3.727   4.329 1.00 . A A . 729 ARG HH22 1 1 
        5  7850 1 1  40 ARG N    N   8.184  -2.420   0.045 1.00 . A A . 729 ARG N    1 1 
        5  7851 1 1  40 ARG NE   N   5.475  -3.453   2.794 1.00 . A A . 729 ARG NE   1 1 
        5  7852 1 1  40 ARG NH1  N   5.033  -4.277   4.931 1.00 . A A . 729 ARG NH1  1 1 
        5  7853 1 1  40 ARG NH2  N   3.287  -3.535   3.608 1.00 . A A . 729 ARG NH2  1 1 
        5  7854 1 1  40 ARG O    O  10.651  -1.726   2.469 1.00 . A A . 729 ARG O    1 1 
        5  7855 1 1  41 SER C    C  12.769  -3.398  -0.503 1.00 . A A . 730 SER C    1 1 
        5  7856 1 1  41 SER CA   C  11.979  -3.342   0.776 1.00 . A A . 730 SER CA   1 1 
        5  7857 1 1  41 SER CB   C  11.859  -4.729   1.415 1.00 . A A . 730 SER CB   1 1 
        5  7858 1 1  41 SER H    H  10.259  -2.987  -0.308 1.00 . A A . 730 SER H    1 1 
        5  7859 1 1  41 SER HA   H  12.541  -2.706   1.446 1.00 . A A . 730 SER HA   1 1 
        5  7860 1 1  41 SER HB2  H  12.844  -5.171   1.463 1.00 . A A . 730 SER HB2  1 1 
        5  7861 1 1  41 SER HB3  H  11.462  -4.632   2.416 1.00 . A A . 730 SER HB3  1 1 
        5  7862 1 1  41 SER HG   H  10.338  -5.957   1.237 1.00 . A A . 730 SER HG   1 1 
        5  7863 1 1  41 SER N    N  10.684  -2.796   0.550 1.00 . A A . 730 SER N    1 1 
        5  7864 1 1  41 SER O    O  12.206  -3.333  -1.617 1.00 . A A . 730 SER O    1 1 
        5  7865 1 1  41 SER OG   O  10.998  -5.571   0.644 1.00 . A A . 730 SER OG   1 1 
        5  7866 1 1  42 ILE C    C  15.810  -4.812  -1.193 1.00 . A A . 731 ILE C    1 1 
        5  7867 1 1  42 ILE CA   C  14.981  -3.581  -1.414 1.00 . A A . 731 ILE CA   1 1 
        5  7868 1 1  42 ILE CB   C  15.928  -2.372  -1.514 1.00 . A A . 731 ILE CB   1 1 
        5  7869 1 1  42 ILE CD1  C  17.700  -1.073  -0.238 1.00 . A A . 731 ILE CD1  1 1 
        5  7870 1 1  42 ILE CG1  C  16.701  -2.190  -0.209 1.00 . A A . 731 ILE CG1  1 1 
        5  7871 1 1  42 ILE CG2  C  15.152  -1.121  -1.853 1.00 . A A . 731 ILE CG2  1 1 
        5  7872 1 1  42 ILE H    H  14.397  -3.446   0.586 1.00 . A A . 731 ILE H    1 1 
        5  7873 1 1  42 ILE HA   H  14.423  -3.675  -2.334 1.00 . A A . 731 ILE HA   1 1 
        5  7874 1 1  42 ILE HB   H  16.633  -2.581  -2.306 1.00 . A A . 731 ILE HB   1 1 
        5  7875 1 1  42 ILE HD11 H  18.427  -1.260  -1.018 1.00 . A A . 731 ILE HD11 1 1 
        5  7876 1 1  42 ILE HD12 H  18.190  -1.021   0.724 1.00 . A A . 731 ILE HD12 1 1 
        5  7877 1 1  42 ILE HD13 H  17.179  -0.146  -0.432 1.00 . A A . 731 ILE HD13 1 1 
        5  7878 1 1  42 ILE HG12 H  16.004  -1.981   0.589 1.00 . A A . 731 ILE HG12 1 1 
        5  7879 1 1  42 ILE HG13 H  17.229  -3.106   0.015 1.00 . A A . 731 ILE HG13 1 1 
        5  7880 1 1  42 ILE HG21 H  14.443  -0.943  -1.058 1.00 . A A . 731 ILE HG21 1 1 
        5  7881 1 1  42 ILE HG22 H  14.642  -1.256  -2.797 1.00 . A A . 731 ILE HG22 1 1 
        5  7882 1 1  42 ILE HG23 H  15.842  -0.294  -1.911 1.00 . A A . 731 ILE HG23 1 1 
        5  7883 1 1  42 ILE N    N  14.055  -3.465  -0.338 1.00 . A A . 731 ILE N    1 1 
        5  7884 1 1  42 ILE O    O  15.857  -5.322  -0.081 1.00 . A A . 731 ILE O    1 1 
        5  7885 1 1  43 THR C    C  18.616  -6.310  -2.781 1.00 . A A . 732 THR C    1 1 
        5  7886 1 1  43 THR CA   C  17.262  -6.474  -2.090 1.00 . A A . 732 THR CA   1 1 
        5  7887 1 1  43 THR CB   C  16.501  -7.684  -2.677 1.00 . A A . 732 THR CB   1 1 
        5  7888 1 1  43 THR CG2  C  17.219  -8.986  -2.348 1.00 . A A . 732 THR CG2  1 1 
        5  7889 1 1  43 THR H    H  16.385  -4.806  -3.082 1.00 . A A . 732 THR H    1 1 
        5  7890 1 1  43 THR HA   H  17.448  -6.664  -1.046 1.00 . A A . 732 THR HA   1 1 
        5  7891 1 1  43 THR HB   H  16.450  -7.554  -3.749 1.00 . A A . 732 THR HB   1 1 
        5  7892 1 1  43 THR HG1  H  15.262  -7.932  -1.166 1.00 . A A . 732 THR HG1  1 1 
        5  7893 1 1  43 THR HG21 H  16.673  -9.815  -2.774 1.00 . A A . 732 THR HG21 1 1 
        5  7894 1 1  43 THR HG22 H  17.268  -9.101  -1.274 1.00 . A A . 732 THR HG22 1 1 
        5  7895 1 1  43 THR HG23 H  18.219  -8.959  -2.753 1.00 . A A . 732 THR HG23 1 1 
        5  7896 1 1  43 THR N    N  16.464  -5.277  -2.214 1.00 . A A . 732 THR N    1 1 
        5  7897 1 1  43 THR O    O  18.695  -5.785  -3.871 1.00 . A A . 732 THR O    1 1 
        5  7898 1 1  43 THR OG1  O  15.167  -7.728  -2.105 1.00 . A A . 732 THR OG1  1 1 
        5  7899 1 1  44 CYS C    C  21.245  -7.923  -3.427 1.00 . A A . 733 CYS C    1 1 
        5  7900 1 1  44 CYS CA   C  20.998  -6.672  -2.638 1.00 . A A . 733 CYS CA   1 1 
        5  7901 1 1  44 CYS CB   C  22.040  -6.482  -1.516 1.00 . A A . 733 CYS CB   1 1 
        5  7902 1 1  44 CYS H    H  19.528  -7.058  -1.192 1.00 . A A . 733 CYS H    1 1 
        5  7903 1 1  44 CYS HA   H  21.033  -5.823  -3.304 1.00 . A A . 733 CYS HA   1 1 
        5  7904 1 1  44 CYS HB2  H  22.031  -5.428  -1.268 1.00 . A A . 733 CYS HB2  1 1 
        5  7905 1 1  44 CYS HB3  H  21.741  -7.073  -0.663 1.00 . A A . 733 CYS HB3  1 1 
        5  7906 1 1  44 CYS N    N  19.659  -6.708  -2.101 1.00 . A A . 733 CYS N    1 1 
        5  7907 1 1  44 CYS O    O  21.452  -9.010  -2.864 1.00 . A A . 733 CYS O    1 1 
        5  7908 1 1  44 CYS SG   S  23.779  -6.924  -1.933 1.00 . A A . 733 CYS SG   1 1 
        5  7909 1 1  45 ILE C    C  22.164  -8.382  -6.816 1.00 . A A . 734 ILE C    1 1 
        5  7910 1 1  45 ILE CA   C  21.324  -8.849  -5.643 1.00 . A A . 734 ILE CA   1 1 
        5  7911 1 1  45 ILE CB   C  19.951  -9.484  -6.101 1.00 . A A . 734 ILE CB   1 1 
        5  7912 1 1  45 ILE CD1  C  19.032  -7.395  -7.343 1.00 . A A . 734 ILE CD1  1 1 
        5  7913 1 1  45 ILE CG1  C  18.813  -8.439  -6.279 1.00 . A A . 734 ILE CG1  1 1 
        5  7914 1 1  45 ILE CG2  C  19.507 -10.554  -5.120 1.00 . A A . 734 ILE CG2  1 1 
        5  7915 1 1  45 ILE H    H  20.965  -6.885  -5.088 1.00 . A A . 734 ILE H    1 1 
        5  7916 1 1  45 ILE HA   H  21.896  -9.605  -5.125 1.00 . A A . 734 ILE HA   1 1 
        5  7917 1 1  45 ILE HB   H  20.126  -9.977  -7.045 1.00 . A A . 734 ILE HB   1 1 
        5  7918 1 1  45 ILE HD11 H  19.139  -7.865  -8.308 1.00 . A A . 734 ILE HD11 1 1 
        5  7919 1 1  45 ILE HD12 H  19.946  -6.872  -7.098 1.00 . A A . 734 ILE HD12 1 1 
        5  7920 1 1  45 ILE HD13 H  18.200  -6.707  -7.340 1.00 . A A . 734 ILE HD13 1 1 
        5  7921 1 1  45 ILE HG12 H  17.903  -8.960  -6.533 1.00 . A A . 734 ILE HG12 1 1 
        5  7922 1 1  45 ILE HG13 H  18.665  -7.933  -5.336 1.00 . A A . 734 ILE HG13 1 1 
        5  7923 1 1  45 ILE HG21 H  19.382 -10.115  -4.142 1.00 . A A . 734 ILE HG21 1 1 
        5  7924 1 1  45 ILE HG22 H  20.257 -11.330  -5.071 1.00 . A A . 734 ILE HG22 1 1 
        5  7925 1 1  45 ILE HG23 H  18.569 -10.979  -5.447 1.00 . A A . 734 ILE HG23 1 1 
        5  7926 1 1  45 ILE N    N  21.150  -7.779  -4.713 1.00 . A A . 734 ILE N    1 1 
        5  7927 1 1  45 ILE O    O  22.063  -7.249  -7.226 1.00 . A A . 734 ILE O    1 1 
        5  7928 1 1  46 HIS C    C  24.939  -7.762  -8.119 1.00 . A A . 735 HIS C    1 1 
        5  7929 1 1  46 HIS CA   C  23.956  -8.908  -8.425 1.00 . A A . 735 HIS CA   1 1 
        5  7930 1 1  46 HIS CB   C  23.177  -8.591  -9.720 1.00 . A A . 735 HIS CB   1 1 
        5  7931 1 1  46 HIS CD2  C  21.510 -10.517 -10.235 1.00 . A A . 735 HIS CD2  1 1 
        5  7932 1 1  46 HIS CE1  C  22.516 -11.310 -12.002 1.00 . A A . 735 HIS CE1  1 1 
        5  7933 1 1  46 HIS CG   C  22.627  -9.778 -10.441 1.00 . A A . 735 HIS CG   1 1 
        5  7934 1 1  46 HIS H    H  23.102 -10.105  -6.837 1.00 . A A . 735 HIS H    1 1 
        5  7935 1 1  46 HIS HA   H  24.547  -9.796  -8.598 1.00 . A A . 735 HIS HA   1 1 
        5  7936 1 1  46 HIS HB2  H  22.335  -7.968  -9.456 1.00 . A A . 735 HIS HB2  1 1 
        5  7937 1 1  46 HIS HB3  H  23.808  -8.038 -10.397 1.00 . A A . 735 HIS HB3  1 1 
        5  7938 1 1  46 HIS HD1  H  24.061  -9.984 -11.974 1.00 . A A . 735 HIS HD1  1 1 
        5  7939 1 1  46 HIS HD2  H  20.791 -10.388  -9.438 1.00 . A A . 735 HIS HD2  1 1 
        5  7940 1 1  46 HIS HE1  H  22.750 -11.913 -12.868 1.00 . A A . 735 HIS HE1  1 1 
        5  7941 1 1  46 HIS HE2  H  20.673 -11.963 -11.522 1.00 . A A . 735 HIS HE2  1 1 
        5  7942 1 1  46 HIS N    N  23.054  -9.227  -7.286 1.00 . A A . 735 HIS N    1 1 
        5  7943 1 1  46 HIS ND1  N  23.226 -10.308 -11.555 1.00 . A A . 735 HIS ND1  1 1 
        5  7944 1 1  46 HIS NE2  N  21.471 -11.464 -11.226 1.00 . A A . 735 HIS NE2  1 1 
        5  7945 1 1  46 HIS O    O  25.663  -7.317  -9.001 1.00 . A A . 735 HIS O    1 1 
        5  7946 1 1  47 GLY C    C  25.195  -4.903  -6.534 1.00 . A A . 736 GLY C    1 1 
        5  7947 1 1  47 GLY CA   C  25.855  -6.242  -6.488 1.00 . A A . 736 GLY CA   1 1 
        5  7948 1 1  47 GLY H    H  24.335  -7.692  -6.232 1.00 . A A . 736 GLY H    1 1 
        5  7949 1 1  47 GLY HA2  H  26.203  -6.429  -5.482 1.00 . A A . 736 GLY HA2  1 1 
        5  7950 1 1  47 GLY HA3  H  26.702  -6.239  -7.158 1.00 . A A . 736 GLY HA3  1 1 
        5  7951 1 1  47 GLY N    N  24.957  -7.303  -6.882 1.00 . A A . 736 GLY N    1 1 
        5  7952 1 1  47 GLY O    O  25.861  -3.877  -6.543 1.00 . A A . 736 GLY O    1 1 
        5  7953 1 1  48 VAL C    C  21.828  -3.980  -5.837 1.00 . A A . 737 VAL C    1 1 
        5  7954 1 1  48 VAL CA   C  23.116  -3.730  -6.612 1.00 . A A . 737 VAL CA   1 1 
        5  7955 1 1  48 VAL CB   C  22.815  -3.360  -8.119 1.00 . A A . 737 VAL CB   1 1 
        5  7956 1 1  48 VAL CG1  C  22.035  -4.451  -8.835 1.00 . A A . 737 VAL CG1  1 1 
        5  7957 1 1  48 VAL CG2  C  22.104  -2.028  -8.251 1.00 . A A . 737 VAL CG2  1 1 
        5  7958 1 1  48 VAL H    H  23.382  -5.746  -6.467 1.00 . A A . 737 VAL H    1 1 
        5  7959 1 1  48 VAL HA   H  23.664  -2.922  -6.150 1.00 . A A . 737 VAL HA   1 1 
        5  7960 1 1  48 VAL HB   H  23.770  -3.283  -8.619 1.00 . A A . 737 VAL HB   1 1 
        5  7961 1 1  48 VAL HG11 H  22.609  -5.366  -8.822 1.00 . A A . 737 VAL HG11 1 1 
        5  7962 1 1  48 VAL HG12 H  21.854  -4.155  -9.858 1.00 . A A . 737 VAL HG12 1 1 
        5  7963 1 1  48 VAL HG13 H  21.092  -4.610  -8.332 1.00 . A A . 737 VAL HG13 1 1 
        5  7964 1 1  48 VAL HG21 H  21.165  -2.071  -7.719 1.00 . A A . 737 VAL HG21 1 1 
        5  7965 1 1  48 VAL HG22 H  21.920  -1.819  -9.294 1.00 . A A . 737 VAL HG22 1 1 
        5  7966 1 1  48 VAL HG23 H  22.719  -1.247  -7.830 1.00 . A A . 737 VAL HG23 1 1 
        5  7967 1 1  48 VAL N    N  23.896  -4.913  -6.540 1.00 . A A . 737 VAL N    1 1 
        5  7968 1 1  48 VAL O    O  21.393  -5.126  -5.699 1.00 . A A . 737 VAL O    1 1 
        5  7969 1 1  49 TRP C    C  18.903  -3.039  -5.668 1.00 . A A . 738 TRP C    1 1 
        5  7970 1 1  49 TRP CA   C  20.001  -3.095  -4.621 1.00 . A A . 738 TRP CA   1 1 
        5  7971 1 1  49 TRP CB   C  19.773  -2.020  -3.584 1.00 . A A . 738 TRP CB   1 1 
        5  7972 1 1  49 TRP CD1  C  21.860  -1.322  -2.343 1.00 . A A . 738 TRP CD1  1 1 
        5  7973 1 1  49 TRP CD2  C  20.645  -2.842  -1.279 1.00 . A A . 738 TRP CD2  1 1 
        5  7974 1 1  49 TRP CE2  C  21.762  -2.534  -0.496 1.00 . A A . 738 TRP CE2  1 1 
        5  7975 1 1  49 TRP CE3  C  19.730  -3.778  -0.811 1.00 . A A . 738 TRP CE3  1 1 
        5  7976 1 1  49 TRP CG   C  20.731  -2.052  -2.455 1.00 . A A . 738 TRP CG   1 1 
        5  7977 1 1  49 TRP CH2  C  21.078  -4.034   1.167 1.00 . A A . 738 TRP CH2  1 1 
        5  7978 1 1  49 TRP CZ2  C  21.990  -3.122   0.726 1.00 . A A . 738 TRP CZ2  1 1 
        5  7979 1 1  49 TRP CZ3  C  19.949  -4.368   0.406 1.00 . A A . 738 TRP CZ3  1 1 
        5  7980 1 1  49 TRP H    H  21.788  -2.122  -5.230 1.00 . A A . 738 TRP H    1 1 
        5  7981 1 1  49 TRP HA   H  19.954  -4.063  -4.144 1.00 . A A . 738 TRP HA   1 1 
        5  7982 1 1  49 TRP HB2  H  19.915  -1.066  -4.062 1.00 . A A . 738 TRP HB2  1 1 
        5  7983 1 1  49 TRP HB3  H  18.764  -2.110  -3.207 1.00 . A A . 738 TRP HB3  1 1 
        5  7984 1 1  49 TRP HD1  H  22.185  -0.617  -3.091 1.00 . A A . 738 TRP HD1  1 1 
        5  7985 1 1  49 TRP HE1  H  23.328  -1.187  -0.868 1.00 . A A . 738 TRP HE1  1 1 
        5  7986 1 1  49 TRP HE3  H  18.856  -4.041  -1.391 1.00 . A A . 738 TRP HE3  1 1 
        5  7987 1 1  49 TRP HH2  H  21.222  -4.505   2.126 1.00 . A A . 738 TRP HH2  1 1 
        5  7988 1 1  49 TRP HZ2  H  22.850  -2.854   1.322 1.00 . A A . 738 TRP HZ2  1 1 
        5  7989 1 1  49 TRP HZ3  H  19.232  -5.091   0.773 1.00 . A A . 738 TRP HZ3  1 1 
        5  7990 1 1  49 TRP N    N  21.289  -2.968  -5.250 1.00 . A A . 738 TRP N    1 1 
        5  7991 1 1  49 TRP NE1  N  22.487  -1.600  -1.169 1.00 . A A . 738 TRP NE1  1 1 
        5  7992 1 1  49 TRP O    O  19.144  -2.698  -6.827 1.00 . A A . 738 TRP O    1 1 
        5  7993 1 1  50 THR C    C  15.999  -2.007  -6.411 1.00 . A A . 739 THR C    1 1 
        5  7994 1 1  50 THR CA   C  16.598  -3.393  -6.138 1.00 . A A . 739 THR CA   1 1 
        5  7995 1 1  50 THR CB   C  15.554  -4.394  -5.621 1.00 . A A . 739 THR CB   1 1 
        5  7996 1 1  50 THR CG2  C  16.078  -5.810  -5.722 1.00 . A A . 739 THR CG2  1 1 
        5  7997 1 1  50 THR H    H  17.575  -3.566  -4.317 1.00 . A A . 739 THR H    1 1 
        5  7998 1 1  50 THR HA   H  16.926  -3.743  -7.105 1.00 . A A . 739 THR HA   1 1 
        5  7999 1 1  50 THR HB   H  14.633  -4.337  -6.169 1.00 . A A . 739 THR HB   1 1 
        5  8000 1 1  50 THR HG1  H  14.532  -4.742  -4.038 1.00 . A A . 739 THR HG1  1 1 
        5  8001 1 1  50 THR HG21 H  16.978  -5.905  -5.133 1.00 . A A . 739 THR HG21 1 1 
        5  8002 1 1  50 THR HG22 H  16.297  -6.039  -6.754 1.00 . A A . 739 THR HG22 1 1 
        5  8003 1 1  50 THR HG23 H  15.333  -6.498  -5.351 1.00 . A A . 739 THR HG23 1 1 
        5  8004 1 1  50 THR N    N  17.714  -3.348  -5.258 1.00 . A A . 739 THR N    1 1 
        5  8005 1 1  50 THR O    O  16.574  -0.968  -6.066 1.00 . A A . 739 THR O    1 1 
        5  8006 1 1  50 THR OG1  O  15.221  -4.101  -4.289 1.00 . A A . 739 THR OG1  1 1 
        5  8007 1 1  51 GLN C    C  13.606   0.161  -6.598 1.00 . A A . 740 GLN C    1 1 
        5  8008 1 1  51 GLN CA   C  14.145  -0.900  -7.576 1.00 . A A . 740 GLN CA   1 1 
        5  8009 1 1  51 GLN CB   C  12.998  -1.431  -8.456 1.00 . A A . 740 GLN CB   1 1 
        5  8010 1 1  51 GLN CD   C  12.105  -3.224  -6.764 1.00 . A A . 740 GLN CD   1 1 
        5  8011 1 1  51 GLN CG   C  11.789  -2.060  -7.709 1.00 . A A . 740 GLN CG   1 1 
        5  8012 1 1  51 GLN H    H  14.420  -2.916  -7.004 1.00 . A A . 740 GLN H    1 1 
        5  8013 1 1  51 GLN HA   H  14.833  -0.406  -8.244 1.00 . A A . 740 GLN HA   1 1 
        5  8014 1 1  51 GLN HB2  H  12.621  -0.614  -9.054 1.00 . A A . 740 GLN HB2  1 1 
        5  8015 1 1  51 GLN HB3  H  13.403  -2.177  -9.123 1.00 . A A . 740 GLN HB3  1 1 
        5  8016 1 1  51 GLN HE21 H  12.169  -1.979  -5.242 1.00 . A A . 740 GLN HE21 1 1 
        5  8017 1 1  51 GLN HE22 H  12.471  -3.645  -4.862 1.00 . A A . 740 GLN HE22 1 1 
        5  8018 1 1  51 GLN HG2  H  11.369  -1.284  -7.092 1.00 . A A . 740 GLN HG2  1 1 
        5  8019 1 1  51 GLN HG3  H  11.076  -2.390  -8.448 1.00 . A A . 740 GLN HG3  1 1 
        5  8020 1 1  51 GLN N    N  14.844  -2.035  -6.979 1.00 . A A . 740 GLN N    1 1 
        5  8021 1 1  51 GLN NE2  N  12.269  -2.922  -5.495 1.00 . A A . 740 GLN NE2  1 1 
        5  8022 1 1  51 GLN O    O  13.097   1.186  -7.057 1.00 . A A . 740 GLN O    1 1 
        5  8023 1 1  51 GLN OE1  O  12.145  -4.381  -7.162 1.00 . A A . 740 GLN OE1  1 1 
        5  8024 1 1  52 LEU C    C  11.612   0.813  -4.260 1.00 . A A . 741 LEU C    1 1 
        5  8025 1 1  52 LEU CA   C  13.156   0.839  -4.242 1.00 . A A . 741 LEU CA   1 1 
        5  8026 1 1  52 LEU CB   C  13.662   2.325  -4.394 1.00 . A A . 741 LEU CB   1 1 
        5  8027 1 1  52 LEU CD1  C  15.154   2.479  -2.357 1.00 . A A . 741 LEU CD1  1 1 
        5  8028 1 1  52 LEU CD2  C  16.170   1.949  -4.587 1.00 . A A . 741 LEU CD2  1 1 
        5  8029 1 1  52 LEU CG   C  15.063   2.696  -3.858 1.00 . A A . 741 LEU CG   1 1 
        5  8030 1 1  52 LEU H    H  14.221  -0.874  -5.011 1.00 . A A . 741 LEU H    1 1 
        5  8031 1 1  52 LEU HA   H  13.464   0.463  -3.278 1.00 . A A . 741 LEU HA   1 1 
        5  8032 1 1  52 LEU HB2  H  13.667   2.541  -5.452 1.00 . A A . 741 LEU HB2  1 1 
        5  8033 1 1  52 LEU HB3  H  12.935   2.968  -3.921 1.00 . A A . 741 LEU HB3  1 1 
        5  8034 1 1  52 LEU HD11 H  14.426   3.104  -1.858 1.00 . A A . 741 LEU HD11 1 1 
        5  8035 1 1  52 LEU HD12 H  16.144   2.735  -2.010 1.00 . A A . 741 LEU HD12 1 1 
        5  8036 1 1  52 LEU HD13 H  14.948   1.443  -2.129 1.00 . A A . 741 LEU HD13 1 1 
        5  8037 1 1  52 LEU HD21 H  16.146   2.203  -5.636 1.00 . A A . 741 LEU HD21 1 1 
        5  8038 1 1  52 LEU HD22 H  16.019   0.886  -4.472 1.00 . A A . 741 LEU HD22 1 1 
        5  8039 1 1  52 LEU HD23 H  17.128   2.226  -4.171 1.00 . A A . 741 LEU HD23 1 1 
        5  8040 1 1  52 LEU HG   H  15.205   3.755  -4.020 1.00 . A A . 741 LEU HG   1 1 
        5  8041 1 1  52 LEU N    N  13.725  -0.075  -5.277 1.00 . A A . 741 LEU N    1 1 
        5  8042 1 1  52 LEU O    O  10.996   0.326  -5.211 1.00 . A A . 741 LEU O    1 1 
        5  8043 1 1  53 PRO C    C   9.158   2.781  -3.716 1.00 . A A . 742 PRO C    1 1 
        5  8044 1 1  53 PRO CA   C   9.532   1.407  -3.150 1.00 . A A . 742 PRO CA   1 1 
        5  8045 1 1  53 PRO CB   C   9.174   1.341  -1.681 1.00 . A A . 742 PRO CB   1 1 
        5  8046 1 1  53 PRO CD   C  11.567   1.397  -1.833 1.00 . A A . 742 PRO CD   1 1 
        5  8047 1 1  53 PRO CG   C  10.399   1.708  -0.949 1.00 . A A . 742 PRO CG   1 1 
        5  8048 1 1  53 PRO HA   H   9.014   0.635  -3.699 1.00 . A A . 742 PRO HA   1 1 
        5  8049 1 1  53 PRO HB2  H   8.375   2.037  -1.477 1.00 . A A . 742 PRO HB2  1 1 
        5  8050 1 1  53 PRO HB3  H   8.855   0.338  -1.433 1.00 . A A . 742 PRO HB3  1 1 
        5  8051 1 1  53 PRO HD2  H  12.270   2.216  -1.834 1.00 . A A . 742 PRO HD2  1 1 
        5  8052 1 1  53 PRO HD3  H  12.054   0.494  -1.498 1.00 . A A . 742 PRO HD3  1 1 
        5  8053 1 1  53 PRO HG2  H  10.372   2.765  -0.739 1.00 . A A . 742 PRO HG2  1 1 
        5  8054 1 1  53 PRO HG3  H  10.446   1.130  -0.038 1.00 . A A . 742 PRO HG3  1 1 
        5  8055 1 1  53 PRO N    N  10.970   1.207  -3.165 1.00 . A A . 742 PRO N    1 1 
        5  8056 1 1  53 PRO O    O  10.034   3.576  -4.082 1.00 . A A . 742 PRO O    1 1 
        5  8057 1 1  54 GLN C    C   6.608   5.032  -3.226 1.00 . A A . 743 GLN C    1 1 
        5  8058 1 1  54 GLN CA   C   7.422   4.325  -4.297 1.00 . A A . 743 GLN CA   1 1 
        5  8059 1 1  54 GLN CB   C   6.570   4.100  -5.558 1.00 . A A . 743 GLN CB   1 1 
        5  8060 1 1  54 GLN CD   C   5.195   5.120  -7.451 1.00 . A A . 743 GLN CD   1 1 
        5  8061 1 1  54 GLN CG   C   6.046   5.379  -6.209 1.00 . A A . 743 GLN CG   1 1 
        5  8062 1 1  54 GLN H    H   7.231   2.391  -3.502 1.00 . A A . 743 GLN H    1 1 
        5  8063 1 1  54 GLN HA   H   8.278   4.930  -4.554 1.00 . A A . 743 GLN HA   1 1 
        5  8064 1 1  54 GLN HB2  H   7.169   3.579  -6.290 1.00 . A A . 743 GLN HB2  1 1 
        5  8065 1 1  54 GLN HB3  H   5.723   3.483  -5.298 1.00 . A A . 743 GLN HB3  1 1 
        5  8066 1 1  54 GLN HE21 H   6.270   3.530  -7.902 1.00 . A A . 743 GLN HE21 1 1 
        5  8067 1 1  54 GLN HE22 H   4.960   3.886  -8.977 1.00 . A A . 743 GLN HE22 1 1 
        5  8068 1 1  54 GLN HG2  H   5.445   5.911  -5.488 1.00 . A A . 743 GLN HG2  1 1 
        5  8069 1 1  54 GLN HG3  H   6.890   5.993  -6.489 1.00 . A A . 743 GLN HG3  1 1 
        5  8070 1 1  54 GLN N    N   7.891   3.059  -3.790 1.00 . A A . 743 GLN N    1 1 
        5  8071 1 1  54 GLN NE2  N   5.505   4.081  -8.181 1.00 . A A . 743 GLN NE2  1 1 
        5  8072 1 1  54 GLN O    O   5.579   4.528  -2.809 1.00 . A A . 743 GLN O    1 1 
        5  8073 1 1  54 GLN OE1  O   4.280   5.884  -7.764 1.00 . A A . 743 GLN OE1  1 1 
        5  8074 1 1  55 CYS C    C   5.601   8.052  -2.466 1.00 . A A . 744 CYS C    1 1 
        5  8075 1 1  55 CYS CA   C   6.343   6.944  -1.789 1.00 . A A . 744 CYS CA   1 1 
        5  8076 1 1  55 CYS CB   C   7.215   7.494  -0.669 1.00 . A A . 744 CYS CB   1 1 
        5  8077 1 1  55 CYS H    H   7.955   6.483  -3.076 1.00 . A A . 744 CYS H    1 1 
        5  8078 1 1  55 CYS HA   H   5.597   6.291  -1.357 1.00 . A A . 744 CYS HA   1 1 
        5  8079 1 1  55 CYS HB2  H   8.069   7.994  -1.099 1.00 . A A . 744 CYS HB2  1 1 
        5  8080 1 1  55 CYS HB3  H   6.640   8.208  -0.098 1.00 . A A . 744 CYS HB3  1 1 
        5  8081 1 1  55 CYS N    N   7.089   6.160  -2.756 1.00 . A A . 744 CYS N    1 1 
        5  8082 1 1  55 CYS O    O   6.192   9.036  -2.942 1.00 . A A . 744 CYS O    1 1 
        5  8083 1 1  55 CYS SG   S   7.829   6.239   0.476 1.00 . A A . 744 CYS SG   1 1 
        5  8084 1 1  56 VAL C    C   2.835   9.662  -2.082 1.00 . A A . 745 VAL C    1 1 
        5  8085 1 1  56 VAL CA   C   3.474   8.826  -3.143 1.00 . A A . 745 VAL CA   1 1 
        5  8086 1 1  56 VAL CB   C   2.387   8.146  -4.002 1.00 . A A . 745 VAL CB   1 1 
        5  8087 1 1  56 VAL CG1  C   1.580   9.160  -4.785 1.00 . A A . 745 VAL CG1  1 1 
        5  8088 1 1  56 VAL CG2  C   2.981   7.110  -4.931 1.00 . A A . 745 VAL CG2  1 1 
        5  8089 1 1  56 VAL H    H   3.933   7.100  -2.092 1.00 . A A . 745 VAL H    1 1 
        5  8090 1 1  56 VAL HA   H   4.067   9.472  -3.765 1.00 . A A . 745 VAL HA   1 1 
        5  8091 1 1  56 VAL HB   H   1.714   7.651  -3.322 1.00 . A A . 745 VAL HB   1 1 
        5  8092 1 1  56 VAL HG11 H   2.236   9.711  -5.443 1.00 . A A . 745 VAL HG11 1 1 
        5  8093 1 1  56 VAL HG12 H   1.099   9.844  -4.100 1.00 . A A . 745 VAL HG12 1 1 
        5  8094 1 1  56 VAL HG13 H   0.828   8.651  -5.371 1.00 . A A . 745 VAL HG13 1 1 
        5  8095 1 1  56 VAL HG21 H   3.689   7.585  -5.594 1.00 . A A . 745 VAL HG21 1 1 
        5  8096 1 1  56 VAL HG22 H   2.192   6.653  -5.510 1.00 . A A . 745 VAL HG22 1 1 
        5  8097 1 1  56 VAL HG23 H   3.485   6.355  -4.348 1.00 . A A . 745 VAL HG23 1 1 
        5  8098 1 1  56 VAL N    N   4.324   7.891  -2.524 1.00 . A A . 745 VAL N    1 1 
        5  8099 1 1  56 VAL O    O   2.458   9.165  -1.057 1.00 . A A . 745 VAL O    1 1 
        5  8100 1 1  57 ALA C    C   0.665  11.751  -1.143 1.00 . A A . 746 ALA C    1 1 
        5  8101 1 1  57 ALA CA   C   2.130  11.962  -1.479 1.00 . A A . 746 ALA CA   1 1 
        5  8102 1 1  57 ALA CB   C   2.288  13.291  -2.146 1.00 . A A . 746 ALA CB   1 1 
        5  8103 1 1  57 ALA H    H   3.042  11.141  -3.266 1.00 . A A . 746 ALA H    1 1 
        5  8104 1 1  57 ALA HA   H   2.716  11.961  -0.574 1.00 . A A . 746 ALA HA   1 1 
        5  8105 1 1  57 ALA HB1  H   3.321  13.459  -2.406 1.00 . A A . 746 ALA HB1  1 1 
        5  8106 1 1  57 ALA HB2  H   1.918  14.069  -1.493 1.00 . A A . 746 ALA HB2  1 1 
        5  8107 1 1  57 ALA HB3  H   1.688  13.225  -3.043 1.00 . A A . 746 ALA HB3  1 1 
        5  8108 1 1  57 ALA N    N   2.689  10.914  -2.376 1.00 . A A . 746 ALA N    1 1 
        5  8109 1 1  57 ALA O    O   0.009  12.620  -0.566 1.00 . A A . 746 ALA O    1 1 
        5  8110 1 1  58 ILE C    C  -2.216  10.984  -2.229 1.00 . A A . 747 ILE C    1 1 
        5  8111 1 1  58 ILE CA   C  -1.198  10.175  -1.396 1.00 . A A . 747 ILE CA   1 1 
        5  8112 1 1  58 ILE CB   C  -1.512  10.173   0.112 1.00 . A A . 747 ILE CB   1 1 
        5  8113 1 1  58 ILE CD1  C  -0.955   9.094   2.350 1.00 . A A . 747 ILE CD1  1 1 
        5  8114 1 1  58 ILE CG1  C  -0.776   9.066   0.841 1.00 . A A . 747 ILE CG1  1 1 
        5  8115 1 1  58 ILE CG2  C  -3.005  10.190   0.461 1.00 . A A . 747 ILE CG2  1 1 
        5  8116 1 1  58 ILE H    H   0.809  10.164  -2.131 1.00 . A A . 747 ILE H    1 1 
        5  8117 1 1  58 ILE HA   H  -1.130   9.159  -1.743 1.00 . A A . 747 ILE HA   1 1 
        5  8118 1 1  58 ILE HB   H  -0.998  11.084   0.353 1.00 . A A . 747 ILE HB   1 1 
        5  8119 1 1  58 ILE HD11 H  -2.002   8.985   2.592 1.00 . A A . 747 ILE HD11 1 1 
        5  8120 1 1  58 ILE HD12 H  -0.587  10.032   2.739 1.00 . A A . 747 ILE HD12 1 1 
        5  8121 1 1  58 ILE HD13 H  -0.397   8.281   2.789 1.00 . A A . 747 ILE HD13 1 1 
        5  8122 1 1  58 ILE HG12 H  -1.133   8.110   0.486 1.00 . A A . 747 ILE HG12 1 1 
        5  8123 1 1  58 ILE HG13 H   0.280   9.147   0.628 1.00 . A A . 747 ILE HG13 1 1 
        5  8124 1 1  58 ILE HG21 H  -3.127  10.188   1.534 1.00 . A A . 747 ILE HG21 1 1 
        5  8125 1 1  58 ILE HG22 H  -3.480   9.311   0.047 1.00 . A A . 747 ILE HG22 1 1 
        5  8126 1 1  58 ILE HG23 H  -3.463  11.076   0.047 1.00 . A A . 747 ILE HG23 1 1 
        5  8127 1 1  58 ILE N    N   0.153  10.655  -1.616 1.00 . A A . 747 ILE N    1 1 
        5  8128 1 1  58 ILE O    O  -3.329  10.557  -2.504 1.00 . A A . 747 ILE O    1 1 
        5  8129 1 1  59 ASP C    C  -2.606  12.556  -4.872 1.00 . A A . 748 ASP C    1 1 
        5  8130 1 1  59 ASP CA   C  -2.511  13.035  -3.458 1.00 . A A . 748 ASP CA   1 1 
        5  8131 1 1  59 ASP CB   C  -1.742  14.335  -3.415 1.00 . A A . 748 ASP CB   1 1 
        5  8132 1 1  59 ASP CG   C  -2.420  15.461  -4.130 1.00 . A A . 748 ASP CG   1 1 
        5  8133 1 1  59 ASP H    H  -0.806  12.295  -2.538 1.00 . A A . 748 ASP H    1 1 
        5  8134 1 1  59 ASP HA   H  -3.484  13.188  -3.016 1.00 . A A . 748 ASP HA   1 1 
        5  8135 1 1  59 ASP HB2  H  -1.597  14.605  -2.379 1.00 . A A . 748 ASP HB2  1 1 
        5  8136 1 1  59 ASP HB3  H  -0.773  14.152  -3.858 1.00 . A A . 748 ASP HB3  1 1 
        5  8137 1 1  59 ASP N    N  -1.749  12.090  -2.706 1.00 . A A . 748 ASP N    1 1 
        5  8138 1 1  59 ASP O    O  -3.599  12.735  -5.553 1.00 . A A . 748 ASP O    1 1 
        5  8139 1 1  59 ASP OD1  O  -3.226  16.161  -3.502 1.00 . A A . 748 ASP OD1  1 1 
        5  8140 1 1  59 ASP OD2  O  -2.124  15.696  -5.313 1.00 . A A . 748 ASP OD2  1 1 
        5  8141 1 1  60 LYS C    C  -1.896   9.930  -6.664 1.00 . A A . 749 LYS C    1 1 
        5  8142 1 1  60 LYS CA   C  -1.400  11.349  -6.616 1.00 . A A . 749 LYS CA   1 1 
        5  8143 1 1  60 LYS CB   C   0.075  11.367  -6.969 1.00 . A A . 749 LYS CB   1 1 
        5  8144 1 1  60 LYS CD   C   2.235  12.725  -6.823 1.00 . A A . 749 LYS CD   1 1 
        5  8145 1 1  60 LYS CE   C   2.272  13.226  -8.285 1.00 . A A . 749 LYS CE   1 1 
        5  8146 1 1  60 LYS CG   C   0.821  12.459  -6.258 1.00 . A A . 749 LYS CG   1 1 
        5  8147 1 1  60 LYS H    H  -0.873  11.673  -4.598 1.00 . A A . 749 LYS H    1 1 
        5  8148 1 1  60 LYS HA   H  -1.945  11.968  -7.311 1.00 . A A . 749 LYS HA   1 1 
        5  8149 1 1  60 LYS HB2  H   0.516  10.419  -6.698 1.00 . A A . 749 LYS HB2  1 1 
        5  8150 1 1  60 LYS HB3  H   0.184  11.516  -8.032 1.00 . A A . 749 LYS HB3  1 1 
        5  8151 1 1  60 LYS HD2  H   2.715  13.472  -6.208 1.00 . A A . 749 LYS HD2  1 1 
        5  8152 1 1  60 LYS HD3  H   2.802  11.808  -6.754 1.00 . A A . 749 LYS HD3  1 1 
        5  8153 1 1  60 LYS HE2  H   1.543  14.016  -8.393 1.00 . A A . 749 LYS HE2  1 1 
        5  8154 1 1  60 LYS HE3  H   3.254  13.634  -8.472 1.00 . A A . 749 LYS HE3  1 1 
        5  8155 1 1  60 LYS HG2  H   0.165  13.306  -6.146 1.00 . A A . 749 LYS HG2  1 1 
        5  8156 1 1  60 LYS HG3  H   0.935  12.079  -5.251 1.00 . A A . 749 LYS HG3  1 1 
        5  8157 1 1  60 LYS HZ1  H   2.119  12.562 -10.262 1.00 . A A . 749 LYS HZ1  1 1 
        5  8158 1 1  60 LYS HZ2  H   0.988  11.851  -9.274 1.00 . A A . 749 LYS HZ2  1 1 
        5  8159 1 1  60 LYS HZ3  H   2.590  11.347  -9.187 1.00 . A A . 749 LYS HZ3  1 1 
        5  8160 1 1  60 LYS N    N  -1.567  11.856  -5.263 1.00 . A A . 749 LYS N    1 1 
        5  8161 1 1  60 LYS NZ   N   1.978  12.184  -9.300 1.00 . A A . 749 LYS NZ   1 1 
        5  8162 1 1  60 LYS O    O  -1.666   9.191  -7.621 1.00 . A A . 749 LYS O    1 1 
        5  8163 1 1  61 LEU C    C  -4.419   8.184  -6.226 1.00 . A A . 750 LEU C    1 1 
        5  8164 1 1  61 LEU CA   C  -3.105   8.257  -5.498 1.00 . A A . 750 LEU CA   1 1 
        5  8165 1 1  61 LEU CB   C  -3.294   7.882  -4.022 1.00 . A A . 750 LEU CB   1 1 
        5  8166 1 1  61 LEU CD1  C  -1.033   6.856  -3.983 1.00 . A A . 750 LEU CD1  1 1 
        5  8167 1 1  61 LEU CD2  C  -2.451   6.817  -2.028 1.00 . A A . 750 LEU CD2  1 1 
        5  8168 1 1  61 LEU CG   C  -2.446   6.773  -3.499 1.00 . A A . 750 LEU CG   1 1 
        5  8169 1 1  61 LEU H    H  -2.742  10.209  -4.918 1.00 . A A . 750 LEU H    1 1 
        5  8170 1 1  61 LEU HA   H  -2.366   7.591  -5.918 1.00 . A A . 750 LEU HA   1 1 
        5  8171 1 1  61 LEU HB2  H  -3.136   8.701  -3.340 1.00 . A A . 750 LEU HB2  1 1 
        5  8172 1 1  61 LEU HB3  H  -4.308   7.514  -3.905 1.00 . A A . 750 LEU HB3  1 1 
        5  8173 1 1  61 LEU HD11 H  -1.038   6.687  -5.051 1.00 . A A . 750 LEU HD11 1 1 
        5  8174 1 1  61 LEU HD12 H  -0.493   6.067  -3.480 1.00 . A A . 750 LEU HD12 1 1 
        5  8175 1 1  61 LEU HD13 H  -0.616   7.822  -3.741 1.00 . A A . 750 LEU HD13 1 1 
        5  8176 1 1  61 LEU HD21 H  -2.209   5.829  -1.664 1.00 . A A . 750 LEU HD21 1 1 
        5  8177 1 1  61 LEU HD22 H  -3.419   7.128  -1.669 1.00 . A A . 750 LEU HD22 1 1 
        5  8178 1 1  61 LEU HD23 H  -1.693   7.495  -1.676 1.00 . A A . 750 LEU HD23 1 1 
        5  8179 1 1  61 LEU HG   H  -2.860   5.820  -3.788 1.00 . A A . 750 LEU HG   1 1 
        5  8180 1 1  61 LEU N    N  -2.566   9.553  -5.618 1.00 . A A . 750 LEU N    1 1 
        5  8181 1 1  61 LEU O    O  -4.806   9.098  -6.969 1.00 . A A . 750 LEU O    1 1 
        5  8182 1 1  62 LYS C    C  -7.319   6.634  -5.510 1.00 . A A . 751 LYS C    1 1 
        5  8183 1 1  62 LYS CA   C  -6.340   6.921  -6.595 1.00 . A A . 751 LYS CA   1 1 
        5  8184 1 1  62 LYS CB   C  -6.305   5.783  -7.613 1.00 . A A . 751 LYS CB   1 1 
        5  8185 1 1  62 LYS CD   C  -6.011   7.104  -9.756 1.00 . A A . 751 LYS CD   1 1 
        5  8186 1 1  62 LYS CE   C  -7.354   6.678 -10.333 1.00 . A A . 751 LYS CE   1 1 
        5  8187 1 1  62 LYS CG   C  -5.433   6.026  -8.843 1.00 . A A . 751 LYS CG   1 1 
        5  8188 1 1  62 LYS H    H  -4.777   6.489  -5.354 1.00 . A A . 751 LYS H    1 1 
        5  8189 1 1  62 LYS HA   H  -6.632   7.832  -7.096 1.00 . A A . 751 LYS HA   1 1 
        5  8190 1 1  62 LYS HB2  H  -5.943   4.907  -7.101 1.00 . A A . 751 LYS HB2  1 1 
        5  8191 1 1  62 LYS HB3  H  -7.316   5.585  -7.936 1.00 . A A . 751 LYS HB3  1 1 
        5  8192 1 1  62 LYS HD2  H  -6.147   8.010  -9.185 1.00 . A A . 751 LYS HD2  1 1 
        5  8193 1 1  62 LYS HD3  H  -5.319   7.287 -10.566 1.00 . A A . 751 LYS HD3  1 1 
        5  8194 1 1  62 LYS HE2  H  -7.221   5.753 -10.877 1.00 . A A . 751 LYS HE2  1 1 
        5  8195 1 1  62 LYS HE3  H  -8.043   6.513  -9.518 1.00 . A A . 751 LYS HE3  1 1 
        5  8196 1 1  62 LYS HG2  H  -4.452   6.338  -8.516 1.00 . A A . 751 LYS HG2  1 1 
        5  8197 1 1  62 LYS HG3  H  -5.346   5.102  -9.398 1.00 . A A . 751 LYS HG3  1 1 
        5  8198 1 1  62 LYS HZ1  H  -8.877   7.409 -11.541 1.00 . A A . 751 LYS HZ1  1 1 
        5  8199 1 1  62 LYS HZ2  H  -7.339   7.784 -12.106 1.00 . A A . 751 LYS HZ2  1 1 
        5  8200 1 1  62 LYS HZ3  H  -7.989   8.627 -10.791 1.00 . A A . 751 LYS HZ3  1 1 
        5  8201 1 1  62 LYS N    N  -5.098   7.138  -6.005 1.00 . A A . 751 LYS N    1 1 
        5  8202 1 1  62 LYS NZ   N  -7.916   7.688 -11.243 1.00 . A A . 751 LYS NZ   1 1 
        5  8203 1 1  62 LYS O    O  -6.994   6.010  -4.480 1.00 . A A . 751 LYS O    1 1 
        5  8204 1 1  63 LYS C    C -10.465   5.902  -5.374 1.00 . A A . 752 LYS C    1 1 
        5  8205 1 1  63 LYS CA   C  -9.575   7.003  -4.902 1.00 . A A . 752 LYS CA   1 1 
        5  8206 1 1  63 LYS CB   C -10.358   8.321  -4.948 1.00 . A A . 752 LYS CB   1 1 
        5  8207 1 1  63 LYS CD   C -10.331  10.838  -4.923 1.00 . A A . 752 LYS CD   1 1 
        5  8208 1 1  63 LYS CE   C -11.546  10.955  -4.011 1.00 . A A . 752 LYS CE   1 1 
        5  8209 1 1  63 LYS CG   C  -9.529   9.567  -4.656 1.00 . A A . 752 LYS CG   1 1 
        5  8210 1 1  63 LYS H    H  -8.548   7.392  -6.671 1.00 . A A . 752 LYS H    1 1 
        5  8211 1 1  63 LYS HA   H  -9.247   6.823  -3.891 1.00 . A A . 752 LYS HA   1 1 
        5  8212 1 1  63 LYS HB2  H -10.839   8.426  -5.909 1.00 . A A . 752 LYS HB2  1 1 
        5  8213 1 1  63 LYS HB3  H -11.137   8.261  -4.201 1.00 . A A . 752 LYS HB3  1 1 
        5  8214 1 1  63 LYS HD2  H  -9.693  11.692  -4.756 1.00 . A A . 752 LYS HD2  1 1 
        5  8215 1 1  63 LYS HD3  H -10.662  10.834  -5.951 1.00 . A A . 752 LYS HD3  1 1 
        5  8216 1 1  63 LYS HE2  H -12.150  11.784  -4.348 1.00 . A A . 752 LYS HE2  1 1 
        5  8217 1 1  63 LYS HE3  H -12.119  10.042  -4.089 1.00 . A A . 752 LYS HE3  1 1 
        5  8218 1 1  63 LYS HG2  H  -9.230   9.553  -3.617 1.00 . A A . 752 LYS HG2  1 1 
        5  8219 1 1  63 LYS HG3  H  -8.650   9.564  -5.283 1.00 . A A . 752 LYS HG3  1 1 
        5  8220 1 1  63 LYS HZ1  H -11.996  11.121  -1.963 1.00 . A A . 752 LYS HZ1  1 1 
        5  8221 1 1  63 LYS HZ2  H -10.780  12.135  -2.477 1.00 . A A . 752 LYS HZ2  1 1 
        5  8222 1 1  63 LYS HZ3  H -10.430  10.548  -2.225 1.00 . A A . 752 LYS HZ3  1 1 
        5  8223 1 1  63 LYS N    N  -8.460   7.055  -5.764 1.00 . A A . 752 LYS N    1 1 
        5  8224 1 1  63 LYS NZ   N -11.172  11.179  -2.602 1.00 . A A . 752 LYS NZ   1 1 
        5  8225 1 1  63 LYS O    O -10.889   5.865  -6.536 1.00 . A A . 752 LYS O    1 1 
        5  8226 1 1  64 CYS C    C -12.998   4.387  -4.755 1.00 . A A . 753 CYS C    1 1 
        5  8227 1 1  64 CYS CA   C -11.567   3.905  -4.733 1.00 . A A . 753 CYS CA   1 1 
        5  8228 1 1  64 CYS CB   C -11.408   2.913  -3.602 1.00 . A A . 753 CYS CB   1 1 
        5  8229 1 1  64 CYS H    H -10.233   5.171  -3.661 1.00 . A A . 753 CYS H    1 1 
        5  8230 1 1  64 CYS HA   H -11.309   3.425  -5.665 1.00 . A A . 753 CYS HA   1 1 
        5  8231 1 1  64 CYS HB2  H -11.832   3.329  -2.699 1.00 . A A . 753 CYS HB2  1 1 
        5  8232 1 1  64 CYS HB3  H -11.973   2.028  -3.855 1.00 . A A . 753 CYS HB3  1 1 
        5  8233 1 1  64 CYS N    N -10.694   5.021  -4.513 1.00 . A A . 753 CYS N    1 1 
        5  8234 1 1  64 CYS O    O -13.317   5.437  -4.212 1.00 . A A . 753 CYS O    1 1 
        5  8235 1 1  64 CYS SG   S  -9.685   2.407  -3.327 1.00 . A A . 753 CYS SG   1 1 
        5  8236 1 1  65 LYS C    C -15.994   2.750  -4.927 1.00 . A A . 754 LYS C    1 1 
        5  8237 1 1  65 LYS CA   C -15.224   3.963  -5.391 1.00 . A A . 754 LYS CA   1 1 
        5  8238 1 1  65 LYS CB   C -15.676   4.413  -6.801 1.00 . A A . 754 LYS CB   1 1 
        5  8239 1 1  65 LYS CD   C -17.569   5.289  -8.268 1.00 . A A . 754 LYS CD   1 1 
        5  8240 1 1  65 LYS CE   C -16.833   6.554  -8.710 1.00 . A A . 754 LYS CE   1 1 
        5  8241 1 1  65 LYS CG   C -17.151   4.824  -6.877 1.00 . A A . 754 LYS CG   1 1 
        5  8242 1 1  65 LYS H    H -13.537   2.815  -5.803 1.00 . A A . 754 LYS H    1 1 
        5  8243 1 1  65 LYS HA   H -15.389   4.767  -4.689 1.00 . A A . 754 LYS HA   1 1 
        5  8244 1 1  65 LYS HB2  H -15.073   5.257  -7.101 1.00 . A A . 754 LYS HB2  1 1 
        5  8245 1 1  65 LYS HB3  H -15.513   3.602  -7.495 1.00 . A A . 754 LYS HB3  1 1 
        5  8246 1 1  65 LYS HD2  H -17.358   4.503  -8.977 1.00 . A A . 754 LYS HD2  1 1 
        5  8247 1 1  65 LYS HD3  H -18.632   5.486  -8.259 1.00 . A A . 754 LYS HD3  1 1 
        5  8248 1 1  65 LYS HE2  H -16.985   7.325  -7.968 1.00 . A A . 754 LYS HE2  1 1 
        5  8249 1 1  65 LYS HE3  H -15.779   6.333  -8.792 1.00 . A A . 754 LYS HE3  1 1 
        5  8250 1 1  65 LYS HG2  H -17.754   3.969  -6.609 1.00 . A A . 754 LYS HG2  1 1 
        5  8251 1 1  65 LYS HG3  H -17.325   5.619  -6.167 1.00 . A A . 754 LYS HG3  1 1 
        5  8252 1 1  65 LYS HZ1  H -16.851   7.918 -10.314 1.00 . A A . 754 LYS HZ1  1 1 
        5  8253 1 1  65 LYS HZ2  H -18.351   7.249  -9.959 1.00 . A A . 754 LYS HZ2  1 1 
        5  8254 1 1  65 LYS HZ3  H -17.208   6.322 -10.763 1.00 . A A . 754 LYS HZ3  1 1 
        5  8255 1 1  65 LYS N    N -13.842   3.642  -5.363 1.00 . A A . 754 LYS N    1 1 
        5  8256 1 1  65 LYS NZ   N -17.331   7.040 -10.019 1.00 . A A . 754 LYS NZ   1 1 
        5  8257 1 1  65 LYS O    O -15.537   1.603  -5.105 1.00 . A A . 754 LYS O    1 1 
        5  8258 1 1  66 SER C    C -18.501   1.179  -5.042 1.00 . A A . 755 SER C    1 1 
        5  8259 1 1  66 SER CA   C -17.987   1.984  -3.820 1.00 . A A . 755 SER CA   1 1 
        5  8260 1 1  66 SER CB   C -19.155   2.658  -3.092 1.00 . A A . 755 SER CB   1 1 
        5  8261 1 1  66 SER H    H -17.224   3.937  -3.992 1.00 . A A . 755 SER H    1 1 
        5  8262 1 1  66 SER HA   H -17.480   1.324  -3.131 1.00 . A A . 755 SER HA   1 1 
        5  8263 1 1  66 SER HB2  H -18.778   3.192  -2.233 1.00 . A A . 755 SER HB2  1 1 
        5  8264 1 1  66 SER HB3  H -19.634   3.358  -3.762 1.00 . A A . 755 SER HB3  1 1 
        5  8265 1 1  66 SER HG   H -20.795   2.196  -2.169 1.00 . A A . 755 SER HG   1 1 
        5  8266 1 1  66 SER N    N -17.065   3.003  -4.246 1.00 . A A . 755 SER N    1 1 
        5  8267 1 1  66 SER O    O -18.952   1.763  -6.045 1.00 . A A . 755 SER O    1 1 
        5  8268 1 1  66 SER OG   O -20.103   1.725  -2.652 1.00 . A A . 755 SER OG   1 1 
        5  8269 1 1  67 SER C    C -20.391  -1.151  -5.948 1.00 . A A . 756 SER C    1 1 
        5  8270 1 1  67 SER CA   C -18.859  -1.020  -6.008 1.00 . A A . 756 SER CA   1 1 
        5  8271 1 1  67 SER CB   C -18.145  -2.405  -5.924 1.00 . A A . 756 SER CB   1 1 
        5  8272 1 1  67 SER H    H -17.984  -0.519  -4.160 1.00 . A A . 756 SER H    1 1 
        5  8273 1 1  67 SER HA   H -18.603  -0.554  -6.949 1.00 . A A . 756 SER HA   1 1 
        5  8274 1 1  67 SER HB2  H -17.113  -2.273  -6.215 1.00 . A A . 756 SER HB2  1 1 
        5  8275 1 1  67 SER HB3  H -18.166  -2.779  -4.911 1.00 . A A . 756 SER HB3  1 1 
        5  8276 1 1  67 SER HG   H -18.062  -3.720  -7.421 1.00 . A A . 756 SER HG   1 1 
        5  8277 1 1  67 SER N    N -18.388  -0.137  -4.963 1.00 . A A . 756 SER N    1 1 
        5  8278 1 1  67 SER O    O -21.024  -0.877  -4.915 1.00 . A A . 756 SER O    1 1 
        5  8279 1 1  67 SER OG   O -18.726  -3.378  -6.800 1.00 . A A . 756 SER OG   1 1 
        5  8280 1 1  68 ASN C    C -22.940  -3.033  -6.694 1.00 . A A . 757 ASN C    1 1 
        5  8281 1 1  68 ASN CA   C -22.402  -1.691  -7.197 1.00 . A A . 757 ASN CA   1 1 
        5  8282 1 1  68 ASN CB   C -22.792  -1.473  -8.673 1.00 . A A . 757 ASN CB   1 1 
        5  8283 1 1  68 ASN CG   C -22.294  -2.562  -9.620 1.00 . A A . 757 ASN CG   1 1 
        5  8284 1 1  68 ASN H    H -20.368  -1.822  -7.786 1.00 . A A . 757 ASN H    1 1 
        5  8285 1 1  68 ASN HA   H -22.855  -0.903  -6.613 1.00 . A A . 757 ASN HA   1 1 
        5  8286 1 1  68 ASN HB2  H -23.870  -1.474  -8.733 1.00 . A A . 757 ASN HB2  1 1 
        5  8287 1 1  68 ASN HB3  H -22.404  -0.522  -9.002 1.00 . A A . 757 ASN HB3  1 1 
        5  8288 1 1  68 ASN HD21 H -20.523  -1.657  -9.851 1.00 . A A . 757 ASN HD21 1 1 
        5  8289 1 1  68 ASN HD22 H -20.730  -3.135 -10.707 1.00 . A A . 757 ASN HD22 1 1 
        5  8290 1 1  68 ASN N    N -20.961  -1.580  -7.040 1.00 . A A . 757 ASN N    1 1 
        5  8291 1 1  68 ASN ND2  N -21.072  -2.439 -10.105 1.00 . A A . 757 ASN ND2  1 1 
        5  8292 1 1  68 ASN O    O -24.148  -3.268  -6.701 1.00 . A A . 757 ASN O    1 1 
        5  8293 1 1  68 ASN OD1  O -23.011  -3.523  -9.911 1.00 . A A . 757 ASN OD1  1 1 
        5  8294 1 1  69 LEU C    C -22.241  -5.325  -4.265 1.00 . A A . 758 LEU C    1 1 
        5  8295 1 1  69 LEU CA   C -22.489  -5.226  -5.757 1.00 . A A . 758 LEU CA   1 1 
        5  8296 1 1  69 LEU CB   C -21.746  -6.401  -6.425 1.00 . A A . 758 LEU CB   1 1 
        5  8297 1 1  69 LEU CD1  C -23.384  -6.629  -8.329 1.00 . A A . 758 LEU CD1  1 1 
        5  8298 1 1  69 LEU CD2  C -21.056  -5.756  -8.756 1.00 . A A . 758 LEU CD2  1 1 
        5  8299 1 1  69 LEU CG   C -21.926  -6.661  -7.917 1.00 . A A . 758 LEU CG   1 1 
        5  8300 1 1  69 LEU H    H -21.099  -3.697  -6.331 1.00 . A A . 758 LEU H    1 1 
        5  8301 1 1  69 LEU HA   H -23.549  -5.343  -5.934 1.00 . A A . 758 LEU HA   1 1 
        5  8302 1 1  69 LEU HB2  H -20.694  -6.207  -6.285 1.00 . A A . 758 LEU HB2  1 1 
        5  8303 1 1  69 LEU HB3  H -22.017  -7.296  -5.886 1.00 . A A . 758 LEU HB3  1 1 
        5  8304 1 1  69 LEU HD11 H -23.803  -5.659  -8.107 1.00 . A A . 758 LEU HD11 1 1 
        5  8305 1 1  69 LEU HD12 H -23.917  -7.384  -7.769 1.00 . A A . 758 LEU HD12 1 1 
        5  8306 1 1  69 LEU HD13 H -23.467  -6.834  -9.386 1.00 . A A . 758 LEU HD13 1 1 
        5  8307 1 1  69 LEU HD21 H -20.021  -5.928  -8.499 1.00 . A A . 758 LEU HD21 1 1 
        5  8308 1 1  69 LEU HD22 H -21.315  -4.727  -8.559 1.00 . A A . 758 LEU HD22 1 1 
        5  8309 1 1  69 LEU HD23 H -21.207  -5.977  -9.803 1.00 . A A . 758 LEU HD23 1 1 
        5  8310 1 1  69 LEU HG   H -21.604  -7.680  -8.089 1.00 . A A . 758 LEU HG   1 1 
        5  8311 1 1  69 LEU N    N -22.055  -3.921  -6.277 1.00 . A A . 758 LEU N    1 1 
        5  8312 1 1  69 LEU O    O -22.578  -6.334  -3.631 1.00 . A A . 758 LEU O    1 1 
        5  8313 1 1  70 ILE C    C -22.097  -3.485  -1.463 1.00 . A A . 759 ILE C    1 1 
        5  8314 1 1  70 ILE CA   C -21.260  -4.372  -2.322 1.00 . A A . 759 ILE CA   1 1 
        5  8315 1 1  70 ILE CB   C -19.784  -4.012  -2.114 1.00 . A A . 759 ILE CB   1 1 
        5  8316 1 1  70 ILE CD1  C -18.232  -2.061  -2.099 1.00 . A A . 759 ILE CD1  1 1 
        5  8317 1 1  70 ILE CG1  C -19.514  -2.626  -2.612 1.00 . A A . 759 ILE CG1  1 1 
        5  8318 1 1  70 ILE CG2  C -18.919  -4.982  -2.897 1.00 . A A . 759 ILE CG2  1 1 
        5  8319 1 1  70 ILE H    H -21.526  -3.473  -4.200 1.00 . A A . 759 ILE H    1 1 
        5  8320 1 1  70 ILE HA   H -21.399  -5.391  -1.993 1.00 . A A . 759 ILE HA   1 1 
        5  8321 1 1  70 ILE HB   H -19.547  -4.043  -1.056 1.00 . A A . 759 ILE HB   1 1 
        5  8322 1 1  70 ILE HD11 H -17.400  -2.666  -2.425 1.00 . A A . 759 ILE HD11 1 1 
        5  8323 1 1  70 ILE HD12 H -18.318  -2.102  -1.024 1.00 . A A . 759 ILE HD12 1 1 
        5  8324 1 1  70 ILE HD13 H -18.128  -1.036  -2.423 1.00 . A A . 759 ILE HD13 1 1 
        5  8325 1 1  70 ILE HG12 H -19.405  -2.759  -3.675 1.00 . A A . 759 ILE HG12 1 1 
        5  8326 1 1  70 ILE HG13 H -20.335  -1.964  -2.383 1.00 . A A . 759 ILE HG13 1 1 
        5  8327 1 1  70 ILE HG21 H -17.876  -4.729  -2.784 1.00 . A A . 759 ILE HG21 1 1 
        5  8328 1 1  70 ILE HG22 H -19.189  -4.963  -3.942 1.00 . A A . 759 ILE HG22 1 1 
        5  8329 1 1  70 ILE HG23 H -19.081  -5.983  -2.516 1.00 . A A . 759 ILE HG23 1 1 
        5  8330 1 1  70 ILE N    N -21.655  -4.307  -3.704 1.00 . A A . 759 ILE N    1 1 
        5  8331 1 1  70 ILE O    O -22.717  -2.523  -1.944 1.00 . A A . 759 ILE O    1 1 
        5  8332 1 1  71 ILE C    C -21.809  -2.637   1.810 1.00 . A A . 760 ILE C    1 1 
        5  8333 1 1  71 ILE CA   C -22.819  -3.044   0.760 1.00 . A A . 760 ILE CA   1 1 
        5  8334 1 1  71 ILE CB   C -24.016  -3.801   1.445 1.00 . A A . 760 ILE CB   1 1 
        5  8335 1 1  71 ILE CD1  C -24.721  -5.508  -0.373 1.00 . A A . 760 ILE CD1  1 1 
        5  8336 1 1  71 ILE CG1  C -25.095  -4.285   0.445 1.00 . A A . 760 ILE CG1  1 1 
        5  8337 1 1  71 ILE CG2  C -24.666  -2.943   2.519 1.00 . A A . 760 ILE CG2  1 1 
        5  8338 1 1  71 ILE H    H -21.680  -4.644   0.067 1.00 . A A . 760 ILE H    1 1 
        5  8339 1 1  71 ILE HA   H -23.174  -2.159   0.257 1.00 . A A . 760 ILE HA   1 1 
        5  8340 1 1  71 ILE HB   H -23.580  -4.662   1.933 1.00 . A A . 760 ILE HB   1 1 
        5  8341 1 1  71 ILE HD11 H -25.531  -5.759  -1.043 1.00 . A A . 760 ILE HD11 1 1 
        5  8342 1 1  71 ILE HD12 H -24.535  -6.349   0.282 1.00 . A A . 760 ILE HD12 1 1 
        5  8343 1 1  71 ILE HD13 H -23.831  -5.302  -0.950 1.00 . A A . 760 ILE HD13 1 1 
        5  8344 1 1  71 ILE HG12 H -25.995  -4.529   0.992 1.00 . A A . 760 ILE HG12 1 1 
        5  8345 1 1  71 ILE HG13 H -25.316  -3.481  -0.240 1.00 . A A . 760 ILE HG13 1 1 
        5  8346 1 1  71 ILE HG21 H -23.933  -2.699   3.274 1.00 . A A . 760 ILE HG21 1 1 
        5  8347 1 1  71 ILE HG22 H -25.483  -3.488   2.970 1.00 . A A . 760 ILE HG22 1 1 
        5  8348 1 1  71 ILE HG23 H -25.040  -2.035   2.071 1.00 . A A . 760 ILE HG23 1 1 
        5  8349 1 1  71 ILE N    N -22.135  -3.822  -0.217 1.00 . A A . 760 ILE N    1 1 
        5  8350 1 1  71 ILE O    O -21.068  -3.482   2.318 1.00 . A A . 760 ILE O    1 1 
        5  8351 1 1  72 LEU C    C -21.591  -0.490   4.326 1.00 . A A . 761 LEU C    1 1 
        5  8352 1 1  72 LEU CA   C -20.819  -0.854   3.084 1.00 . A A . 761 LEU CA   1 1 
        5  8353 1 1  72 LEU CB   C -20.078   0.401   2.570 1.00 . A A . 761 LEU CB   1 1 
        5  8354 1 1  72 LEU CD1  C -18.389  -0.945   1.311 1.00 . A A . 761 LEU CD1  1 1 
        5  8355 1 1  72 LEU CD2  C -20.156   0.304   0.053 1.00 . A A . 761 LEU CD2  1 1 
        5  8356 1 1  72 LEU CG   C -19.269   0.261   1.278 1.00 . A A . 761 LEU CG   1 1 
        5  8357 1 1  72 LEU H    H -22.322  -0.741   1.597 1.00 . A A . 761 LEU H    1 1 
        5  8358 1 1  72 LEU HA   H -20.089  -1.612   3.338 1.00 . A A . 761 LEU HA   1 1 
        5  8359 1 1  72 LEU HB2  H -20.812   1.176   2.413 1.00 . A A . 761 LEU HB2  1 1 
        5  8360 1 1  72 LEU HB3  H -19.408   0.729   3.351 1.00 . A A . 761 LEU HB3  1 1 
        5  8361 1 1  72 LEU HD11 H -17.772  -0.959   0.427 1.00 . A A . 761 LEU HD11 1 1 
        5  8362 1 1  72 LEU HD12 H -19.002  -1.834   1.345 1.00 . A A . 761 LEU HD12 1 1 
        5  8363 1 1  72 LEU HD13 H -17.760  -0.907   2.187 1.00 . A A . 761 LEU HD13 1 1 
        5  8364 1 1  72 LEU HD21 H -20.672   1.254   0.036 1.00 . A A . 761 LEU HD21 1 1 
        5  8365 1 1  72 LEU HD22 H -20.876  -0.500   0.097 1.00 . A A . 761 LEU HD22 1 1 
        5  8366 1 1  72 LEU HD23 H -19.556   0.210  -0.839 1.00 . A A . 761 LEU HD23 1 1 
        5  8367 1 1  72 LEU HG   H -18.554   1.061   1.192 1.00 . A A . 761 LEU HG   1 1 
        5  8368 1 1  72 LEU N    N -21.739  -1.364   2.089 1.00 . A A . 761 LEU N    1 1 
        5  8369 1 1  72 LEU O    O -22.815  -0.665   4.378 1.00 . A A . 761 LEU O    1 1 
        5  8370 1 1  73 GLU C    C -22.379   1.738   6.199 1.00 . A A . 762 GLU C    1 1 
        5  8371 1 1  73 GLU CA   C -21.561   0.482   6.531 1.00 . A A . 762 GLU CA   1 1 
        5  8372 1 1  73 GLU CB   C -20.552   0.826   7.617 1.00 . A A . 762 GLU CB   1 1 
        5  8373 1 1  73 GLU CD   C -18.720   0.097   9.135 1.00 . A A . 762 GLU CD   1 1 
        5  8374 1 1  73 GLU CG   C -19.582  -0.276   7.962 1.00 . A A . 762 GLU CG   1 1 
        5  8375 1 1  73 GLU H    H -19.925   0.056   5.251 1.00 . A A . 762 GLU H    1 1 
        5  8376 1 1  73 GLU HA   H -22.208  -0.313   6.871 1.00 . A A . 762 GLU HA   1 1 
        5  8377 1 1  73 GLU HB2  H -19.978   1.684   7.297 1.00 . A A . 762 GLU HB2  1 1 
        5  8378 1 1  73 GLU HB3  H -21.095   1.089   8.512 1.00 . A A . 762 GLU HB3  1 1 
        5  8379 1 1  73 GLU HG2  H -20.135  -1.173   8.204 1.00 . A A . 762 GLU HG2  1 1 
        5  8380 1 1  73 GLU HG3  H -18.940  -0.461   7.112 1.00 . A A . 762 GLU HG3  1 1 
        5  8381 1 1  73 GLU N    N -20.902   0.018   5.327 1.00 . A A . 762 GLU N    1 1 
        5  8382 1 1  73 GLU O    O -22.251   2.297   5.109 1.00 . A A . 762 GLU O    1 1 
        5  8383 1 1  73 GLU OE1  O -17.837   0.934   8.989 1.00 . A A . 762 GLU OE1  1 1 
        5  8384 1 1  73 GLU OE2  O -18.937  -0.433  10.236 1.00 . A A . 762 GLU OE2  1 1 
        5  8385 1 1  74 GLU C    C -23.190   4.663   6.691 1.00 . A A . 763 GLU C    1 1 
        5  8386 1 1  74 GLU CA   C -24.005   3.386   6.915 1.00 . A A . 763 GLU CA   1 1 
        5  8387 1 1  74 GLU CB   C -24.999   3.583   8.077 1.00 . A A . 763 GLU CB   1 1 
        5  8388 1 1  74 GLU CD   C -25.657   1.140   8.316 1.00 . A A . 763 GLU CD   1 1 
        5  8389 1 1  74 GLU CG   C -26.133   2.557   8.169 1.00 . A A . 763 GLU CG   1 1 
        5  8390 1 1  74 GLU H    H -23.131   1.816   8.037 1.00 . A A . 763 GLU H    1 1 
        5  8391 1 1  74 GLU HA   H -24.563   3.187   6.013 1.00 . A A . 763 GLU HA   1 1 
        5  8392 1 1  74 GLU HB2  H -24.439   3.524   8.997 1.00 . A A . 763 GLU HB2  1 1 
        5  8393 1 1  74 GLU HB3  H -25.437   4.567   7.996 1.00 . A A . 763 GLU HB3  1 1 
        5  8394 1 1  74 GLU HG2  H -26.746   2.796   9.025 1.00 . A A . 763 GLU HG2  1 1 
        5  8395 1 1  74 GLU HG3  H -26.736   2.631   7.276 1.00 . A A . 763 GLU HG3  1 1 
        5  8396 1 1  74 GLU N    N -23.138   2.226   7.140 1.00 . A A . 763 GLU N    1 1 
        5  8397 1 1  74 GLU O    O -23.681   5.633   6.112 1.00 . A A . 763 GLU O    1 1 
        5  8398 1 1  74 GLU OE1  O -25.156   0.772   9.400 1.00 . A A . 763 GLU OE1  1 1 
        5  8399 1 1  74 GLU OE2  O -25.753   0.376   7.343 1.00 . A A . 763 GLU OE2  1 1 
        5  8400 1 1  75 HIS C    C -20.471   5.767   5.575 1.00 . A A . 764 HIS C    1 1 
        5  8401 1 1  75 HIS CA   C -21.069   5.810   6.955 1.00 . A A . 764 HIS CA   1 1 
        5  8402 1 1  75 HIS CB   C -19.874   5.806   7.951 1.00 . A A . 764 HIS CB   1 1 
        5  8403 1 1  75 HIS CD2  C -19.714   3.908   9.687 1.00 . A A . 764 HIS CD2  1 1 
        5  8404 1 1  75 HIS CE1  C -20.761   4.859  11.343 1.00 . A A . 764 HIS CE1  1 1 
        5  8405 1 1  75 HIS CG   C -20.089   5.134   9.275 1.00 . A A . 764 HIS CG   1 1 
        5  8406 1 1  75 HIS H    H -21.566   3.787   7.429 1.00 . A A . 764 HIS H    1 1 
        5  8407 1 1  75 HIS HA   H -21.661   6.705   7.089 1.00 . A A . 764 HIS HA   1 1 
        5  8408 1 1  75 HIS HB2  H -19.035   5.315   7.483 1.00 . A A . 764 HIS HB2  1 1 
        5  8409 1 1  75 HIS HB3  H -19.596   6.831   8.142 1.00 . A A . 764 HIS HB3  1 1 
        5  8410 1 1  75 HIS HD1  H -21.111   6.617  10.344 1.00 . A A . 764 HIS HD1  1 1 
        5  8411 1 1  75 HIS HD2  H -19.157   3.196   9.089 1.00 . A A . 764 HIS HD2  1 1 
        5  8412 1 1  75 HIS HE1  H -21.210   5.039  12.308 1.00 . A A . 764 HIS HE1  1 1 
        5  8413 1 1  75 HIS HE2  H -20.156   2.898  11.459 1.00 . A A . 764 HIS HE2  1 1 
        5  8414 1 1  75 HIS N    N -21.922   4.630   7.084 1.00 . A A . 764 HIS N    1 1 
        5  8415 1 1  75 HIS ND1  N -20.739   5.704  10.331 1.00 . A A . 764 HIS ND1  1 1 
        5  8416 1 1  75 HIS NE2  N -20.144   3.760  10.971 1.00 . A A . 764 HIS NE2  1 1 
        5  8417 1 1  75 HIS O    O -20.308   6.775   4.904 1.00 . A A . 764 HIS O    1 1 
        5  8418 1 1  76 LEU C    C -20.395   4.184   2.725 1.00 . A A . 765 LEU C    1 1 
        5  8419 1 1  76 LEU CA   C -19.478   4.313   3.933 1.00 . A A . 765 LEU CA   1 1 
        5  8420 1 1  76 LEU CB   C -18.539   3.108   4.084 1.00 . A A . 765 LEU CB   1 1 
        5  8421 1 1  76 LEU CD1  C -16.689   4.565   5.048 1.00 . A A . 765 LEU CD1  1 1 
        5  8422 1 1  76 LEU CD2  C -17.879   2.952   6.532 1.00 . A A . 765 LEU CD2  1 1 
        5  8423 1 1  76 LEU CG   C -17.397   3.224   5.127 1.00 . A A . 765 LEU CG   1 1 
        5  8424 1 1  76 LEU H    H -20.529   3.787   5.651 1.00 . A A . 765 LEU H    1 1 
        5  8425 1 1  76 LEU HA   H -18.867   5.189   3.771 1.00 . A A . 765 LEU HA   1 1 
        5  8426 1 1  76 LEU HB2  H -19.145   2.255   4.352 1.00 . A A . 765 LEU HB2  1 1 
        5  8427 1 1  76 LEU HB3  H -18.102   2.914   3.120 1.00 . A A . 765 LEU HB3  1 1 
        5  8428 1 1  76 LEU HD11 H -17.406   5.342   5.273 1.00 . A A . 765 LEU HD11 1 1 
        5  8429 1 1  76 LEU HD12 H -16.289   4.726   4.058 1.00 . A A . 765 LEU HD12 1 1 
        5  8430 1 1  76 LEU HD13 H -15.898   4.594   5.782 1.00 . A A . 765 LEU HD13 1 1 
        5  8431 1 1  76 LEU HD21 H -17.059   3.067   7.225 1.00 . A A . 765 LEU HD21 1 1 
        5  8432 1 1  76 LEU HD22 H -18.264   1.945   6.591 1.00 . A A . 765 LEU HD22 1 1 
        5  8433 1 1  76 LEU HD23 H -18.664   3.648   6.786 1.00 . A A . 765 LEU HD23 1 1 
        5  8434 1 1  76 LEU HG   H -16.655   2.478   4.879 1.00 . A A . 765 LEU HG   1 1 
        5  8435 1 1  76 LEU N    N -20.204   4.556   5.142 1.00 . A A . 765 LEU N    1 1 
        5  8436 1 1  76 LEU O    O -19.966   4.341   1.603 1.00 . A A . 765 LEU O    1 1 
        5  8437 1 1  77 LYS C    C -22.880   5.424   1.488 1.00 . A A . 766 LYS C    1 1 
        5  8438 1 1  77 LYS CA   C -22.647   3.964   1.887 1.00 . A A . 766 LYS CA   1 1 
        5  8439 1 1  77 LYS CB   C -23.974   3.298   2.278 1.00 . A A . 766 LYS CB   1 1 
        5  8440 1 1  77 LYS CD   C -25.352   1.201   2.481 1.00 . A A . 766 LYS CD   1 1 
        5  8441 1 1  77 LYS CE   C -25.853   1.324   3.913 1.00 . A A . 766 LYS CE   1 1 
        5  8442 1 1  77 LYS CG   C -23.945   1.777   2.301 1.00 . A A . 766 LYS CG   1 1 
        5  8443 1 1  77 LYS H    H -21.965   3.624   3.850 1.00 . A A . 766 LYS H    1 1 
        5  8444 1 1  77 LYS HA   H -22.210   3.427   1.055 1.00 . A A . 766 LYS HA   1 1 
        5  8445 1 1  77 LYS HB2  H -24.254   3.640   3.264 1.00 . A A . 766 LYS HB2  1 1 
        5  8446 1 1  77 LYS HB3  H -24.733   3.612   1.578 1.00 . A A . 766 LYS HB3  1 1 
        5  8447 1 1  77 LYS HD2  H -26.031   1.735   1.833 1.00 . A A . 766 LYS HD2  1 1 
        5  8448 1 1  77 LYS HD3  H -25.338   0.157   2.201 1.00 . A A . 766 LYS HD3  1 1 
        5  8449 1 1  77 LYS HE2  H -25.536   2.276   4.311 1.00 . A A . 766 LYS HE2  1 1 
        5  8450 1 1  77 LYS HE3  H -26.933   1.276   3.908 1.00 . A A . 766 LYS HE3  1 1 
        5  8451 1 1  77 LYS HG2  H -23.522   1.422   1.374 1.00 . A A . 766 LYS HG2  1 1 
        5  8452 1 1  77 LYS HG3  H -23.325   1.457   3.127 1.00 . A A . 766 LYS HG3  1 1 
        5  8453 1 1  77 LYS HZ1  H -24.298   0.093   4.661 1.00 . A A . 766 LYS HZ1  1 1 
        5  8454 1 1  77 LYS HZ2  H -25.818  -0.652   4.563 1.00 . A A . 766 LYS HZ2  1 1 
        5  8455 1 1  77 LYS HZ3  H -25.523   0.419   5.781 1.00 . A A . 766 LYS HZ3  1 1 
        5  8456 1 1  77 LYS N    N -21.670   3.911   2.960 1.00 . A A . 766 LYS N    1 1 
        5  8457 1 1  77 LYS NZ   N -25.322   0.243   4.770 1.00 . A A . 766 LYS NZ   1 1 
        5  8458 1 1  77 LYS O    O -23.403   5.724   0.422 1.00 . A A . 766 LYS O    1 1 
        5  8459 1 1  78 ASN C    C -21.137   8.245   1.684 1.00 . A A . 767 ASN C    1 1 
        5  8460 1 1  78 ASN CA   C -22.531   7.750   2.137 1.00 . A A . 767 ASN CA   1 1 
        5  8461 1 1  78 ASN CB   C -22.999   8.453   3.436 1.00 . A A . 767 ASN CB   1 1 
        5  8462 1 1  78 ASN CG   C -23.200   9.975   3.329 1.00 . A A . 767 ASN CG   1 1 
        5  8463 1 1  78 ASN H    H -22.073   6.003   3.207 1.00 . A A . 767 ASN H    1 1 
        5  8464 1 1  78 ASN HA   H -23.243   7.931   1.345 1.00 . A A . 767 ASN HA   1 1 
        5  8465 1 1  78 ASN HB2  H -23.938   8.020   3.736 1.00 . A A . 767 ASN HB2  1 1 
        5  8466 1 1  78 ASN HB3  H -22.273   8.259   4.213 1.00 . A A . 767 ASN HB3  1 1 
        5  8467 1 1  78 ASN HD21 H -23.753   9.880   1.401 1.00 . A A . 767 ASN HD21 1 1 
        5  8468 1 1  78 ASN HD22 H -23.685  11.446   2.116 1.00 . A A . 767 ASN HD22 1 1 
        5  8469 1 1  78 ASN N    N -22.459   6.319   2.364 1.00 . A A . 767 ASN N    1 1 
        5  8470 1 1  78 ASN ND2  N -23.592  10.470   2.174 1.00 . A A . 767 ASN ND2  1 1 
        5  8471 1 1  78 ASN O    O -20.828   9.440   1.684 1.00 . A A . 767 ASN O    1 1 
        5  8472 1 1  78 ASN OD1  O -23.016  10.700   4.315 1.00 . A A . 767 ASN OD1  1 1 
        5  8473 1 1  79 LYS C    C -18.999   7.329  -0.688 1.00 . A A . 768 LYS C    1 1 
        5  8474 1 1  79 LYS CA   C -19.004   7.623   0.794 1.00 . A A . 768 LYS CA   1 1 
        5  8475 1 1  79 LYS CB   C -17.959   6.757   1.497 1.00 . A A . 768 LYS CB   1 1 
        5  8476 1 1  79 LYS CD   C -16.152   8.422   2.024 1.00 . A A . 768 LYS CD   1 1 
        5  8477 1 1  79 LYS CE   C -16.190   8.151   3.518 1.00 . A A . 768 LYS CE   1 1 
        5  8478 1 1  79 LYS CG   C -16.522   7.177   1.246 1.00 . A A . 768 LYS CG   1 1 
        5  8479 1 1  79 LYS H    H -20.553   6.364   1.208 1.00 . A A . 768 LYS H    1 1 
        5  8480 1 1  79 LYS HA   H -18.797   8.668   0.972 1.00 . A A . 768 LYS HA   1 1 
        5  8481 1 1  79 LYS HB2  H -18.134   6.792   2.561 1.00 . A A . 768 LYS HB2  1 1 
        5  8482 1 1  79 LYS HB3  H -18.071   5.736   1.159 1.00 . A A . 768 LYS HB3  1 1 
        5  8483 1 1  79 LYS HD2  H -15.156   8.733   1.744 1.00 . A A . 768 LYS HD2  1 1 
        5  8484 1 1  79 LYS HD3  H -16.857   9.206   1.791 1.00 . A A . 768 LYS HD3  1 1 
        5  8485 1 1  79 LYS HE2  H -17.195   7.862   3.788 1.00 . A A . 768 LYS HE2  1 1 
        5  8486 1 1  79 LYS HE3  H -15.522   7.331   3.735 1.00 . A A . 768 LYS HE3  1 1 
        5  8487 1 1  79 LYS HG2  H -15.863   6.377   1.548 1.00 . A A . 768 LYS HG2  1 1 
        5  8488 1 1  79 LYS HG3  H -16.394   7.371   0.191 1.00 . A A . 768 LYS HG3  1 1 
        5  8489 1 1  79 LYS HZ1  H -14.815   9.607   4.098 1.00 . A A . 768 LYS HZ1  1 1 
        5  8490 1 1  79 LYS HZ2  H -15.871   9.131   5.325 1.00 . A A . 768 LYS HZ2  1 1 
        5  8491 1 1  79 LYS HZ3  H -16.415  10.142   4.077 1.00 . A A . 768 LYS HZ3  1 1 
        5  8492 1 1  79 LYS N    N -20.304   7.311   1.264 1.00 . A A . 768 LYS N    1 1 
        5  8493 1 1  79 LYS NZ   N -15.801   9.329   4.303 1.00 . A A . 768 LYS NZ   1 1 
        5  8494 1 1  79 LYS O    O -19.151   6.177  -1.104 1.00 . A A . 768 LYS O    1 1 
        5  8495 1 1  80 LYS C    C -17.560   7.698  -3.354 1.00 . A A . 769 LYS C    1 1 
        5  8496 1 1  80 LYS CA   C -18.892   8.258  -2.897 1.00 . A A . 769 LYS CA   1 1 
        5  8497 1 1  80 LYS CB   C -19.137   9.655  -3.472 1.00 . A A . 769 LYS CB   1 1 
        5  8498 1 1  80 LYS CD   C -19.465  11.206  -5.400 1.00 . A A . 769 LYS CD   1 1 
        5  8499 1 1  80 LYS CE   C -18.530  12.272  -4.809 1.00 . A A . 769 LYS CE   1 1 
        5  8500 1 1  80 LYS CG   C -19.075   9.791  -4.986 1.00 . A A . 769 LYS CG   1 1 
        5  8501 1 1  80 LYS H    H -18.817   9.248  -1.056 1.00 . A A . 769 LYS H    1 1 
        5  8502 1 1  80 LYS HA   H -19.692   7.605  -3.210 1.00 . A A . 769 LYS HA   1 1 
        5  8503 1 1  80 LYS HB2  H -20.116   9.986  -3.160 1.00 . A A . 769 LYS HB2  1 1 
        5  8504 1 1  80 LYS HB3  H -18.403  10.326  -3.048 1.00 . A A . 769 LYS HB3  1 1 
        5  8505 1 1  80 LYS HD2  H -19.431  11.275  -6.477 1.00 . A A . 769 LYS HD2  1 1 
        5  8506 1 1  80 LYS HD3  H -20.473  11.399  -5.063 1.00 . A A . 769 LYS HD3  1 1 
        5  8507 1 1  80 LYS HE2  H -19.008  13.236  -4.895 1.00 . A A . 769 LYS HE2  1 1 
        5  8508 1 1  80 LYS HE3  H -18.382  12.047  -3.763 1.00 . A A . 769 LYS HE3  1 1 
        5  8509 1 1  80 LYS HG2  H -18.067   9.588  -5.317 1.00 . A A . 769 LYS HG2  1 1 
        5  8510 1 1  80 LYS HG3  H -19.761   9.091  -5.437 1.00 . A A . 769 LYS HG3  1 1 
        5  8511 1 1  80 LYS HZ1  H -17.344  12.616  -6.478 1.00 . A A . 769 LYS HZ1  1 1 
        5  8512 1 1  80 LYS HZ2  H -16.671  11.440  -5.508 1.00 . A A . 769 LYS HZ2  1 1 
        5  8513 1 1  80 LYS HZ3  H -16.602  13.057  -5.042 1.00 . A A . 769 LYS HZ3  1 1 
        5  8514 1 1  80 LYS N    N -18.901   8.358  -1.461 1.00 . A A . 769 LYS N    1 1 
        5  8515 1 1  80 LYS NZ   N -17.210  12.332  -5.483 1.00 . A A . 769 LYS NZ   1 1 
        5  8516 1 1  80 LYS O    O -17.493   6.799  -4.201 1.00 . A A . 769 LYS O    1 1 
        5  8517 1 1  81 GLU C    C -14.353   7.654  -1.837 1.00 . A A . 770 GLU C    1 1 
        5  8518 1 1  81 GLU CA   C -15.167   7.811  -3.078 1.00 . A A . 770 GLU CA   1 1 
        5  8519 1 1  81 GLU CB   C -14.521   8.826  -4.002 1.00 . A A . 770 GLU CB   1 1 
        5  8520 1 1  81 GLU CD   C -14.493   9.899  -6.235 1.00 . A A . 770 GLU CD   1 1 
        5  8521 1 1  81 GLU CG   C -15.109   8.850  -5.392 1.00 . A A . 770 GLU CG   1 1 
        5  8522 1 1  81 GLU H    H -16.669   8.806  -1.988 1.00 . A A . 770 GLU H    1 1 
        5  8523 1 1  81 GLU HA   H -15.195   6.856  -3.584 1.00 . A A . 770 GLU HA   1 1 
        5  8524 1 1  81 GLU HB2  H -14.634   9.809  -3.571 1.00 . A A . 770 GLU HB2  1 1 
        5  8525 1 1  81 GLU HB3  H -13.467   8.600  -4.083 1.00 . A A . 770 GLU HB3  1 1 
        5  8526 1 1  81 GLU HG2  H -14.952   7.890  -5.860 1.00 . A A . 770 GLU HG2  1 1 
        5  8527 1 1  81 GLU HG3  H -16.169   9.044  -5.317 1.00 . A A . 770 GLU HG3  1 1 
        5  8528 1 1  81 GLU N    N -16.516   8.188  -2.741 1.00 . A A . 770 GLU N    1 1 
        5  8529 1 1  81 GLU O    O -14.509   8.406  -0.882 1.00 . A A . 770 GLU O    1 1 
        5  8530 1 1  81 GLU OE1  O -13.381   9.693  -6.748 1.00 . A A . 770 GLU OE1  1 1 
        5  8531 1 1  81 GLU OE2  O -15.103  10.973  -6.390 1.00 . A A . 770 GLU OE2  1 1 
        5  8532 1 1  82 PHE C    C -11.251   6.683  -1.050 1.00 . A A . 771 PHE C    1 1 
        5  8533 1 1  82 PHE CA   C -12.679   6.376  -0.739 1.00 . A A . 771 PHE CA   1 1 
        5  8534 1 1  82 PHE CB   C -12.800   4.894  -0.428 1.00 . A A . 771 PHE CB   1 1 
        5  8535 1 1  82 PHE CD1  C -15.120   4.128  -1.046 1.00 . A A . 771 PHE CD1  1 1 
        5  8536 1 1  82 PHE CD2  C -14.522   4.254   1.253 1.00 . A A . 771 PHE CD2  1 1 
        5  8537 1 1  82 PHE CE1  C -16.371   3.661  -0.707 1.00 . A A . 771 PHE CE1  1 1 
        5  8538 1 1  82 PHE CE2  C -15.775   3.792   1.601 1.00 . A A . 771 PHE CE2  1 1 
        5  8539 1 1  82 PHE CG   C -14.180   4.427  -0.066 1.00 . A A . 771 PHE CG   1 1 
        5  8540 1 1  82 PHE CZ   C -16.701   3.495   0.620 1.00 . A A . 771 PHE CZ   1 1 
        5  8541 1 1  82 PHE H    H -13.363   6.209  -2.701 1.00 . A A . 771 PHE H    1 1 
        5  8542 1 1  82 PHE HA   H -13.008   6.936   0.122 1.00 . A A . 771 PHE HA   1 1 
        5  8543 1 1  82 PHE HB2  H -12.486   4.332  -1.296 1.00 . A A . 771 PHE HB2  1 1 
        5  8544 1 1  82 PHE HB3  H -12.142   4.655   0.394 1.00 . A A . 771 PHE HB3  1 1 
        5  8545 1 1  82 PHE HD1  H -14.857   4.262  -2.086 1.00 . A A . 771 PHE HD1  1 1 
        5  8546 1 1  82 PHE HD2  H -13.784   4.497   2.005 1.00 . A A . 771 PHE HD2  1 1 
        5  8547 1 1  82 PHE HE1  H -17.094   3.431  -1.475 1.00 . A A . 771 PHE HE1  1 1 
        5  8548 1 1  82 PHE HE2  H -16.031   3.663   2.641 1.00 . A A . 771 PHE HE2  1 1 
        5  8549 1 1  82 PHE HZ   H -17.680   3.130   0.894 1.00 . A A . 771 PHE HZ   1 1 
        5  8550 1 1  82 PHE N    N -13.490   6.708  -1.860 1.00 . A A . 771 PHE N    1 1 
        5  8551 1 1  82 PHE O    O -10.769   6.388  -2.133 1.00 . A A . 771 PHE O    1 1 
        5  8552 1 1  83 ASP C    C  -8.391   6.374   0.154 1.00 . A A . 772 ASP C    1 1 
        5  8553 1 1  83 ASP CA   C  -9.182   7.572  -0.284 1.00 . A A . 772 ASP CA   1 1 
        5  8554 1 1  83 ASP CB   C  -8.756   8.812   0.528 1.00 . A A . 772 ASP CB   1 1 
        5  8555 1 1  83 ASP CG   C  -9.400  10.090   0.048 1.00 . A A . 772 ASP CG   1 1 
        5  8556 1 1  83 ASP H    H -11.069   7.509   0.703 1.00 . A A . 772 ASP H    1 1 
        5  8557 1 1  83 ASP HA   H  -8.993   7.745  -1.334 1.00 . A A . 772 ASP HA   1 1 
        5  8558 1 1  83 ASP HB2  H  -9.039   8.665   1.561 1.00 . A A . 772 ASP HB2  1 1 
        5  8559 1 1  83 ASP HB3  H  -7.684   8.919   0.469 1.00 . A A . 772 ASP HB3  1 1 
        5  8560 1 1  83 ASP N    N -10.588   7.274  -0.126 1.00 . A A . 772 ASP N    1 1 
        5  8561 1 1  83 ASP O    O  -8.921   5.503   0.862 1.00 . A A . 772 ASP O    1 1 
        5  8562 1 1  83 ASP OD1  O  -9.127  10.508  -1.092 1.00 . A A . 772 ASP OD1  1 1 
        5  8563 1 1  83 ASP OD2  O -10.217  10.705   0.804 1.00 . A A . 772 ASP OD2  1 1 
        5  8564 1 1  84 HIS C    C  -6.099   5.170   1.643 1.00 . A A . 773 HIS C    1 1 
        5  8565 1 1  84 HIS CA   C  -6.298   5.189   0.126 1.00 . A A . 773 HIS CA   1 1 
        5  8566 1 1  84 HIS CB   C  -4.965   5.273  -0.624 1.00 . A A . 773 HIS CB   1 1 
        5  8567 1 1  84 HIS CD2  C  -2.714   4.607   0.407 1.00 . A A . 773 HIS CD2  1 1 
        5  8568 1 1  84 HIS CE1  C  -2.821   2.444   0.205 1.00 . A A . 773 HIS CE1  1 1 
        5  8569 1 1  84 HIS CG   C  -3.881   4.333  -0.159 1.00 . A A . 773 HIS CG   1 1 
        5  8570 1 1  84 HIS H    H  -6.787   7.001  -0.837 1.00 . A A . 773 HIS H    1 1 
        5  8571 1 1  84 HIS HA   H  -6.800   4.277  -0.161 1.00 . A A . 773 HIS HA   1 1 
        5  8572 1 1  84 HIS HB2  H  -5.096   5.143  -1.689 1.00 . A A . 773 HIS HB2  1 1 
        5  8573 1 1  84 HIS HB3  H  -4.581   6.272  -0.484 1.00 . A A . 773 HIS HB3  1 1 
        5  8574 1 1  84 HIS HD1  H  -4.703   2.418  -0.549 1.00 . A A . 773 HIS HD1  1 1 
        5  8575 1 1  84 HIS HD2  H  -2.363   5.613   0.620 1.00 . A A . 773 HIS HD2  1 1 
        5  8576 1 1  84 HIS HE1  H  -2.575   1.394   0.241 1.00 . A A . 773 HIS HE1  1 1 
        5  8577 1 1  84 HIS HE2  H  -1.179   3.288   1.020 1.00 . A A . 773 HIS HE2  1 1 
        5  8578 1 1  84 HIS N    N  -7.153   6.289  -0.263 1.00 . A A . 773 HIS N    1 1 
        5  8579 1 1  84 HIS ND1  N  -3.932   2.961  -0.271 1.00 . A A . 773 HIS ND1  1 1 
        5  8580 1 1  84 HIS NE2  N  -2.074   3.416   0.619 1.00 . A A . 773 HIS NE2  1 1 
        5  8581 1 1  84 HIS O    O  -6.178   6.206   2.291 1.00 . A A . 773 HIS O    1 1 
        5  8582 1 1  85 ASN C    C  -6.974   3.727   4.374 1.00 . A A . 774 ASN C    1 1 
        5  8583 1 1  85 ASN CA   C  -5.675   3.729   3.605 1.00 . A A . 774 ASN CA   1 1 
        5  8584 1 1  85 ASN CB   C  -4.640   4.659   4.257 1.00 . A A . 774 ASN CB   1 1 
        5  8585 1 1  85 ASN CG   C  -3.234   4.126   4.244 1.00 . A A . 774 ASN CG   1 1 
        5  8586 1 1  85 ASN H    H  -5.839   3.172   1.606 1.00 . A A . 774 ASN H    1 1 
        5  8587 1 1  85 ASN HA   H  -5.302   2.717   3.667 1.00 . A A . 774 ASN HA   1 1 
        5  8588 1 1  85 ASN HB2  H  -4.595   5.556   3.654 1.00 . A A . 774 ASN HB2  1 1 
        5  8589 1 1  85 ASN HB3  H  -4.947   4.874   5.266 1.00 . A A . 774 ASN HB3  1 1 
        5  8590 1 1  85 ASN HD21 H  -3.689   2.932   5.722 1.00 . A A . 774 ASN HD21 1 1 
        5  8591 1 1  85 ASN HD22 H  -2.029   2.877   5.190 1.00 . A A . 774 ASN HD22 1 1 
        5  8592 1 1  85 ASN N    N  -5.872   3.962   2.181 1.00 . A A . 774 ASN N    1 1 
        5  8593 1 1  85 ASN ND2  N  -2.954   3.215   5.127 1.00 . A A . 774 ASN ND2  1 1 
        5  8594 1 1  85 ASN O    O  -6.979   3.746   5.607 1.00 . A A . 774 ASN O    1 1 
        5  8595 1 1  85 ASN OD1  O  -2.433   4.483   3.402 1.00 . A A . 774 ASN OD1  1 1 
        5  8596 1 1  86 SER C    C  -9.706   2.100   4.479 1.00 . A A . 775 SER C    1 1 
        5  8597 1 1  86 SER CA   C  -9.354   3.562   4.284 1.00 . A A . 775 SER CA   1 1 
        5  8598 1 1  86 SER CB   C -10.410   4.283   3.444 1.00 . A A . 775 SER CB   1 1 
        5  8599 1 1  86 SER H    H  -8.026   3.610   2.684 1.00 . A A . 775 SER H    1 1 
        5  8600 1 1  86 SER HA   H  -9.279   4.035   5.251 1.00 . A A . 775 SER HA   1 1 
        5  8601 1 1  86 SER HB2  H -10.501   3.795   2.484 1.00 . A A . 775 SER HB2  1 1 
        5  8602 1 1  86 SER HB3  H -11.361   4.252   3.958 1.00 . A A . 775 SER HB3  1 1 
        5  8603 1 1  86 SER HG   H  -9.627   5.694   2.364 1.00 . A A . 775 SER HG   1 1 
        5  8604 1 1  86 SER N    N  -8.072   3.639   3.660 1.00 . A A . 775 SER N    1 1 
        5  8605 1 1  86 SER O    O  -9.808   1.342   3.501 1.00 . A A . 775 SER O    1 1 
        5  8606 1 1  86 SER OG   O -10.043   5.643   3.238 1.00 . A A . 775 SER OG   1 1 
        5  8607 1 1  87 ASN C    C -11.612   0.306   6.264 1.00 . A A . 776 ASN C    1 1 
        5  8608 1 1  87 ASN CA   C -10.124   0.343   6.083 1.00 . A A . 776 ASN CA   1 1 
        5  8609 1 1  87 ASN CB   C  -9.459  -0.079   7.415 1.00 . A A . 776 ASN CB   1 1 
        5  8610 1 1  87 ASN CG   C  -7.964   0.199   7.513 1.00 . A A . 776 ASN CG   1 1 
        5  8611 1 1  87 ASN H    H  -9.559   2.324   6.450 1.00 . A A . 776 ASN H    1 1 
        5  8612 1 1  87 ASN HA   H  -9.832  -0.336   5.296 1.00 . A A . 776 ASN HA   1 1 
        5  8613 1 1  87 ASN HB2  H  -9.943   0.449   8.223 1.00 . A A . 776 ASN HB2  1 1 
        5  8614 1 1  87 ASN HB3  H  -9.624  -1.138   7.551 1.00 . A A . 776 ASN HB3  1 1 
        5  8615 1 1  87 ASN HD21 H  -7.769   0.056   5.575 1.00 . A A . 776 ASN HD21 1 1 
        5  8616 1 1  87 ASN HD22 H  -6.328   0.437   6.455 1.00 . A A . 776 ASN HD22 1 1 
        5  8617 1 1  87 ASN N    N  -9.769   1.693   5.722 1.00 . A A . 776 ASN N    1 1 
        5  8618 1 1  87 ASN ND2  N  -7.284   0.223   6.408 1.00 . A A . 776 ASN ND2  1 1 
        5  8619 1 1  87 ASN O    O -12.140   0.920   7.191 1.00 . A A . 776 ASN O    1 1 
        5  8620 1 1  87 ASN OD1  O  -7.430   0.409   8.606 1.00 . A A . 776 ASN OD1  1 1 
        5  8621 1 1  88 ILE C    C -14.123  -1.888   5.528 1.00 . A A . 777 ILE C    1 1 
        5  8622 1 1  88 ILE CA   C -13.718  -0.446   5.457 1.00 . A A . 777 ILE CA   1 1 
        5  8623 1 1  88 ILE CB   C -14.408   0.151   4.194 1.00 . A A . 777 ILE CB   1 1 
        5  8624 1 1  88 ILE CD1  C -14.922  -0.573   1.784 1.00 . A A . 777 ILE CD1  1 1 
        5  8625 1 1  88 ILE CG1  C -13.942  -0.599   2.933 1.00 . A A . 777 ILE CG1  1 1 
        5  8626 1 1  88 ILE CG2  C -14.116   1.642   4.075 1.00 . A A . 777 ILE CG2  1 1 
        5  8627 1 1  88 ILE H    H -11.817  -0.866   4.687 1.00 . A A . 777 ILE H    1 1 
        5  8628 1 1  88 ILE HA   H -14.087   0.074   6.329 1.00 . A A . 777 ILE HA   1 1 
        5  8629 1 1  88 ILE HB   H -15.476   0.021   4.300 1.00 . A A . 777 ILE HB   1 1 
        5  8630 1 1  88 ILE HD11 H -14.510  -1.134   0.956 1.00 . A A . 777 ILE HD11 1 1 
        5  8631 1 1  88 ILE HD12 H -15.114   0.442   1.473 1.00 . A A . 777 ILE HD12 1 1 
        5  8632 1 1  88 ILE HD13 H -15.841  -1.046   2.098 1.00 . A A . 777 ILE HD13 1 1 
        5  8633 1 1  88 ILE HG12 H -13.035  -0.130   2.582 1.00 . A A . 777 ILE HG12 1 1 
        5  8634 1 1  88 ILE HG13 H -13.725  -1.625   3.180 1.00 . A A . 777 ILE HG13 1 1 
        5  8635 1 1  88 ILE HG21 H -14.493   2.153   4.948 1.00 . A A . 777 ILE HG21 1 1 
        5  8636 1 1  88 ILE HG22 H -14.597   2.035   3.192 1.00 . A A . 777 ILE HG22 1 1 
        5  8637 1 1  88 ILE HG23 H -13.049   1.793   4.002 1.00 . A A . 777 ILE HG23 1 1 
        5  8638 1 1  88 ILE N    N -12.284  -0.361   5.394 1.00 . A A . 777 ILE N    1 1 
        5  8639 1 1  88 ILE O    O -13.289  -2.796   5.489 1.00 . A A . 777 ILE O    1 1 
        5  8640 1 1  89 ARG C    C -17.048  -3.383   4.575 1.00 . A A . 778 ARG C    1 1 
        5  8641 1 1  89 ARG CA   C -15.908  -3.402   5.511 1.00 . A A . 778 ARG CA   1 1 
        5  8642 1 1  89 ARG CB   C -16.291  -4.013   6.864 1.00 . A A . 778 ARG CB   1 1 
        5  8643 1 1  89 ARG CD   C -17.677  -3.961   8.937 1.00 . A A . 778 ARG CD   1 1 
        5  8644 1 1  89 ARG CG   C -17.150  -3.155   7.759 1.00 . A A . 778 ARG CG   1 1 
        5  8645 1 1  89 ARG CZ   C -19.478  -3.603  10.642 1.00 . A A . 778 ARG CZ   1 1 
        5  8646 1 1  89 ARG H    H -16.012  -1.362   5.718 1.00 . A A . 778 ARG H    1 1 
        5  8647 1 1  89 ARG HA   H -15.155  -4.026   5.047 1.00 . A A . 778 ARG HA   1 1 
        5  8648 1 1  89 ARG HB2  H -16.829  -4.932   6.684 1.00 . A A . 778 ARG HB2  1 1 
        5  8649 1 1  89 ARG HB3  H -15.382  -4.253   7.397 1.00 . A A . 778 ARG HB3  1 1 
        5  8650 1 1  89 ARG HD2  H -18.278  -4.750   8.509 1.00 . A A . 778 ARG HD2  1 1 
        5  8651 1 1  89 ARG HD3  H -16.858  -4.416   9.470 1.00 . A A . 778 ARG HD3  1 1 
        5  8652 1 1  89 ARG HE   H -18.352  -2.175   9.812 1.00 . A A . 778 ARG HE   1 1 
        5  8653 1 1  89 ARG HG2  H -16.516  -2.362   8.126 1.00 . A A . 778 ARG HG2  1 1 
        5  8654 1 1  89 ARG HG3  H -17.971  -2.751   7.187 1.00 . A A . 778 ARG HG3  1 1 
        5  8655 1 1  89 ARG HH11 H -19.072  -5.598  10.409 1.00 . A A . 778 ARG HH11 1 1 
        5  8656 1 1  89 ARG HH12 H -20.427  -5.263  11.380 1.00 . A A . 778 ARG HH12 1 1 
        5  8657 1 1  89 ARG HH21 H -20.049  -1.747  11.158 1.00 . A A . 778 ARG HH21 1 1 
        5  8658 1 1  89 ARG HH22 H -20.995  -2.970  11.897 1.00 . A A . 778 ARG HH22 1 1 
        5  8659 1 1  89 ARG N    N -15.383  -2.109   5.603 1.00 . A A . 778 ARG N    1 1 
        5  8660 1 1  89 ARG NE   N -18.503  -3.152   9.839 1.00 . A A . 778 ARG NE   1 1 
        5  8661 1 1  89 ARG NH1  N -19.659  -4.907  10.834 1.00 . A A . 778 ARG NH1  1 1 
        5  8662 1 1  89 ARG NH2  N -20.230  -2.729  11.284 1.00 . A A . 778 ARG NH2  1 1 
        5  8663 1 1  89 ARG O    O -17.983  -2.608   4.733 1.00 . A A . 778 ARG O    1 1 
        5  8664 1 1  90 TYR C    C -18.512  -5.669   2.842 1.00 . A A . 779 TYR C    1 1 
        5  8665 1 1  90 TYR CA   C -17.962  -4.311   2.625 1.00 . A A . 779 TYR CA   1 1 
        5  8666 1 1  90 TYR CB   C -17.436  -4.207   1.187 1.00 . A A . 779 TYR CB   1 1 
        5  8667 1 1  90 TYR CD1  C -15.579  -5.948   1.243 1.00 . A A . 779 TYR CD1  1 1 
        5  8668 1 1  90 TYR CD2  C -17.253  -6.110  -0.405 1.00 . A A . 779 TYR CD2  1 1 
        5  8669 1 1  90 TYR CE1  C -14.977  -7.080   0.751 1.00 . A A . 779 TYR CE1  1 1 
        5  8670 1 1  90 TYR CE2  C -16.686  -7.233  -0.909 1.00 . A A . 779 TYR CE2  1 1 
        5  8671 1 1  90 TYR CG   C -16.731  -5.446   0.664 1.00 . A A . 779 TYR CG   1 1 
        5  8672 1 1  90 TYR CZ   C -15.535  -7.728  -0.329 1.00 . A A . 779 TYR CZ   1 1 
        5  8673 1 1  90 TYR H    H -16.104  -4.667   3.422 1.00 . A A . 779 TYR H    1 1 
        5  8674 1 1  90 TYR HA   H -18.719  -3.561   2.792 1.00 . A A . 779 TYR HA   1 1 
        5  8675 1 1  90 TYR HB2  H -18.273  -4.016   0.528 1.00 . A A . 779 TYR HB2  1 1 
        5  8676 1 1  90 TYR HB3  H -16.756  -3.375   1.128 1.00 . A A . 779 TYR HB3  1 1 
        5  8677 1 1  90 TYR HD1  H -15.150  -5.433   2.090 1.00 . A A . 779 TYR HD1  1 1 
        5  8678 1 1  90 TYR HD2  H -18.153  -5.722  -0.857 1.00 . A A . 779 TYR HD2  1 1 
        5  8679 1 1  90 TYR HE1  H -14.078  -7.448   1.219 1.00 . A A . 779 TYR HE1  1 1 
        5  8680 1 1  90 TYR HE2  H -17.179  -7.658  -1.771 1.00 . A A . 779 TYR HE2  1 1 
        5  8681 1 1  90 TYR HH   H -14.778  -8.859  -1.752 1.00 . A A . 779 TYR HH   1 1 
        5  8682 1 1  90 TYR N    N -16.923  -4.156   3.561 1.00 . A A . 779 TYR N    1 1 
        5  8683 1 1  90 TYR O    O -17.873  -6.505   3.530 1.00 . A A . 779 TYR O    1 1 
        5  8684 1 1  90 TYR OH   O -14.952  -8.886  -0.802 1.00 . A A . 779 TYR OH   1 1 
        5  8685 1 1  91 ARG C    C -20.914  -7.435   1.057 1.00 . A A . 780 ARG C    1 1 
        5  8686 1 1  91 ARG CA   C -20.212  -7.178   2.347 1.00 . A A . 780 ARG CA   1 1 
        5  8687 1 1  91 ARG CB   C -21.194  -7.254   3.509 1.00 . A A . 780 ARG CB   1 1 
        5  8688 1 1  91 ARG CD   C -23.402  -6.752   4.461 1.00 . A A . 780 ARG CD   1 1 
        5  8689 1 1  91 ARG CG   C -22.524  -6.626   3.248 1.00 . A A . 780 ARG CG   1 1 
        5  8690 1 1  91 ARG CZ   C -25.740  -6.350   5.132 1.00 . A A . 780 ARG CZ   1 1 
        5  8691 1 1  91 ARG H    H -20.030  -5.198   1.744 1.00 . A A . 780 ARG H    1 1 
        5  8692 1 1  91 ARG HA   H -19.452  -7.932   2.479 1.00 . A A . 780 ARG HA   1 1 
        5  8693 1 1  91 ARG HB2  H -21.358  -8.293   3.752 1.00 . A A . 780 ARG HB2  1 1 
        5  8694 1 1  91 ARG HB3  H -20.748  -6.767   4.364 1.00 . A A . 780 ARG HB3  1 1 
        5  8695 1 1  91 ARG HD2  H -23.426  -7.787   4.767 1.00 . A A . 780 ARG HD2  1 1 
        5  8696 1 1  91 ARG HD3  H -22.975  -6.158   5.256 1.00 . A A . 780 ARG HD3  1 1 
        5  8697 1 1  91 ARG HE   H -24.969  -6.012   3.303 1.00 . A A . 780 ARG HE   1 1 
        5  8698 1 1  91 ARG HG2  H -22.383  -5.586   2.988 1.00 . A A . 780 ARG HG2  1 1 
        5  8699 1 1  91 ARG HG3  H -22.934  -7.184   2.416 1.00 . A A . 780 ARG HG3  1 1 
        5  8700 1 1  91 ARG HH11 H -24.523  -6.845   6.693 1.00 . A A . 780 ARG HH11 1 1 
        5  8701 1 1  91 ARG HH12 H -26.179  -6.754   7.093 1.00 . A A . 780 ARG HH12 1 1 
        5  8702 1 1  91 ARG HH21 H -27.227  -5.840   3.833 1.00 . A A . 780 ARG HH21 1 1 
        5  8703 1 1  91 ARG HH22 H -27.742  -6.105   5.440 1.00 . A A . 780 ARG HH22 1 1 
        5  8704 1 1  91 ARG N    N -19.609  -5.915   2.268 1.00 . A A . 780 ARG N    1 1 
        5  8705 1 1  91 ARG NE   N -24.768  -6.303   4.219 1.00 . A A . 780 ARG NE   1 1 
        5  8706 1 1  91 ARG NH1  N -25.459  -6.655   6.395 1.00 . A A . 780 ARG NH1  1 1 
        5  8707 1 1  91 ARG NH2  N -26.978  -6.080   4.783 1.00 . A A . 780 ARG NH2  1 1 
        5  8708 1 1  91 ARG O    O -21.253  -6.493   0.321 1.00 . A A . 780 ARG O    1 1 
        5  8709 1 1  92 CYS C    C -23.218  -9.441  -0.030 1.00 . A A . 781 CYS C    1 1 
        5  8710 1 1  92 CYS CA   C -21.795  -9.062  -0.395 1.00 . A A . 781 CYS CA   1 1 
        5  8711 1 1  92 CYS CB   C -21.079 -10.221  -1.028 1.00 . A A . 781 CYS CB   1 1 
        5  8712 1 1  92 CYS H    H -20.727  -9.343   1.365 1.00 . A A . 781 CYS H    1 1 
        5  8713 1 1  92 CYS HA   H -21.808  -8.236  -1.089 1.00 . A A . 781 CYS HA   1 1 
        5  8714 1 1  92 CYS HB2  H -21.010 -11.023  -0.312 1.00 . A A . 781 CYS HB2  1 1 
        5  8715 1 1  92 CYS HB3  H -21.658 -10.521  -1.885 1.00 . A A . 781 CYS HB3  1 1 
        5  8716 1 1  92 CYS N    N -21.099  -8.662   0.769 1.00 . A A . 781 CYS N    1 1 
        5  8717 1 1  92 CYS O    O -23.445 -10.154   0.957 1.00 . A A . 781 CYS O    1 1 
        5  8718 1 1  92 CYS SG   S -19.394  -9.841  -1.562 1.00 . A A . 781 CYS SG   1 1 
        5  8719 1 1  93 ARG C    C -25.991 -10.660  -0.530 1.00 . A A . 782 ARG C    1 1 
        5  8720 1 1  93 ARG CA   C -25.591  -9.183  -0.556 1.00 . A A . 782 ARG CA   1 1 
        5  8721 1 1  93 ARG CB   C -26.469  -8.353  -1.511 1.00 . A A . 782 ARG CB   1 1 
        5  8722 1 1  93 ARG CD   C -26.998  -7.548  -3.813 1.00 . A A . 782 ARG CD   1 1 
        5  8723 1 1  93 ARG CG   C -26.184  -8.534  -3.000 1.00 . A A . 782 ARG CG   1 1 
        5  8724 1 1  93 ARG CZ   C -27.340  -6.853  -6.169 1.00 . A A . 782 ARG CZ   1 1 
        5  8725 1 1  93 ARG H    H -23.905  -8.412  -1.584 1.00 . A A . 782 ARG H    1 1 
        5  8726 1 1  93 ARG HA   H -25.756  -8.813   0.444 1.00 . A A . 782 ARG HA   1 1 
        5  8727 1 1  93 ARG HB2  H -27.503  -8.615  -1.340 1.00 . A A . 782 ARG HB2  1 1 
        5  8728 1 1  93 ARG HB3  H -26.339  -7.310  -1.266 1.00 . A A . 782 ARG HB3  1 1 
        5  8729 1 1  93 ARG HD2  H -28.048  -7.697  -3.612 1.00 . A A . 782 ARG HD2  1 1 
        5  8730 1 1  93 ARG HD3  H -26.714  -6.552  -3.507 1.00 . A A . 782 ARG HD3  1 1 
        5  8731 1 1  93 ARG HE   H -26.152  -8.378  -5.547 1.00 . A A . 782 ARG HE   1 1 
        5  8732 1 1  93 ARG HG2  H -25.133  -8.365  -3.180 1.00 . A A . 782 ARG HG2  1 1 
        5  8733 1 1  93 ARG HG3  H -26.450  -9.540  -3.290 1.00 . A A . 782 ARG HG3  1 1 
        5  8734 1 1  93 ARG HH11 H -28.452  -5.813  -4.806 1.00 . A A . 782 ARG HH11 1 1 
        5  8735 1 1  93 ARG HH12 H -28.643  -5.254  -6.388 1.00 . A A . 782 ARG HH12 1 1 
        5  8736 1 1  93 ARG HH21 H -26.444  -7.712  -7.804 1.00 . A A . 782 ARG HH21 1 1 
        5  8737 1 1  93 ARG HH22 H -27.473  -6.391  -8.154 1.00 . A A . 782 ARG HH22 1 1 
        5  8738 1 1  93 ARG N    N -24.166  -8.962  -0.813 1.00 . A A . 782 ARG N    1 1 
        5  8739 1 1  93 ARG NE   N -26.774  -7.662  -5.260 1.00 . A A . 782 ARG NE   1 1 
        5  8740 1 1  93 ARG NH1  N -28.205  -5.916  -5.775 1.00 . A A . 782 ARG NH1  1 1 
        5  8741 1 1  93 ARG NH2  N -27.067  -7.000  -7.461 1.00 . A A . 782 ARG NH2  1 1 
        5  8742 1 1  93 ARG O    O -26.605 -11.111   0.423 1.00 . A A . 782 ARG O    1 1 
        5  8743 1 1  94 GLY C    C -25.054 -13.725  -0.812 1.00 . A A . 783 GLY C    1 1 
        5  8744 1 1  94 GLY CA   C -25.969 -12.822  -1.589 1.00 . A A . 783 GLY CA   1 1 
        5  8745 1 1  94 GLY H    H -25.039 -11.055  -2.260 1.00 . A A . 783 GLY H    1 1 
        5  8746 1 1  94 GLY HA2  H -26.966 -12.922  -1.187 1.00 . A A . 783 GLY HA2  1 1 
        5  8747 1 1  94 GLY HA3  H -25.975 -13.138  -2.622 1.00 . A A . 783 GLY HA3  1 1 
        5  8748 1 1  94 GLY N    N -25.583 -11.420  -1.528 1.00 . A A . 783 GLY N    1 1 
        5  8749 1 1  94 GLY O    O -25.173 -14.934  -0.876 1.00 . A A . 783 GLY O    1 1 
        5  8750 1 1  95 LYS C    C -23.507 -13.692   2.177 1.00 . A A . 784 LYS C    1 1 
        5  8751 1 1  95 LYS CA   C -23.205 -13.907   0.708 1.00 . A A . 784 LYS CA   1 1 
        5  8752 1 1  95 LYS CB   C -21.741 -13.528   0.422 1.00 . A A . 784 LYS CB   1 1 
        5  8753 1 1  95 LYS CD   C -21.779 -13.561  -2.166 1.00 . A A . 784 LYS CD   1 1 
        5  8754 1 1  95 LYS CE   C -21.046 -14.098  -3.393 1.00 . A A . 784 LYS CE   1 1 
        5  8755 1 1  95 LYS CG   C -21.116 -14.066  -0.885 1.00 . A A . 784 LYS CG   1 1 
        5  8756 1 1  95 LYS H    H -24.098 -12.159  -0.105 1.00 . A A . 784 LYS H    1 1 
        5  8757 1 1  95 LYS HA   H -23.352 -14.948   0.465 1.00 . A A . 784 LYS HA   1 1 
        5  8758 1 1  95 LYS HB2  H -21.710 -12.452   0.385 1.00 . A A . 784 LYS HB2  1 1 
        5  8759 1 1  95 LYS HB3  H -21.136 -13.857   1.255 1.00 . A A . 784 LYS HB3  1 1 
        5  8760 1 1  95 LYS HD2  H -22.805 -13.898  -2.185 1.00 . A A . 784 LYS HD2  1 1 
        5  8761 1 1  95 LYS HD3  H -21.746 -12.482  -2.172 1.00 . A A . 784 LYS HD3  1 1 
        5  8762 1 1  95 LYS HE2  H -20.050 -13.683  -3.410 1.00 . A A . 784 LYS HE2  1 1 
        5  8763 1 1  95 LYS HE3  H -20.977 -15.172  -3.305 1.00 . A A . 784 LYS HE3  1 1 
        5  8764 1 1  95 LYS HG2  H -20.078 -13.768  -0.912 1.00 . A A . 784 LYS HG2  1 1 
        5  8765 1 1  95 LYS HG3  H -21.166 -15.145  -0.863 1.00 . A A . 784 LYS HG3  1 1 
        5  8766 1 1  95 LYS HZ1  H -21.743 -12.742  -4.894 1.00 . A A . 784 LYS HZ1  1 1 
        5  8767 1 1  95 LYS HZ2  H -22.699 -14.124  -4.661 1.00 . A A . 784 LYS HZ2  1 1 
        5  8768 1 1  95 LYS HZ3  H -21.230 -14.260  -5.450 1.00 . A A . 784 LYS HZ3  1 1 
        5  8769 1 1  95 LYS N    N -24.130 -13.138  -0.101 1.00 . A A . 784 LYS N    1 1 
        5  8770 1 1  95 LYS NZ   N -21.720 -13.761  -4.680 1.00 . A A . 784 LYS NZ   1 1 
        5  8771 1 1  95 LYS O    O -23.637 -14.645   2.936 1.00 . A A . 784 LYS O    1 1 
        5  8772 1 1  96 GLU C    C -22.642 -12.126   4.778 1.00 . A A . 785 GLU C    1 1 
        5  8773 1 1  96 GLU CA   C -23.892 -11.962   3.906 1.00 . A A . 785 GLU CA   1 1 
        5  8774 1 1  96 GLU CB   C -25.159 -12.559   4.565 1.00 . A A . 785 GLU CB   1 1 
        5  8775 1 1  96 GLU CD   C -25.693 -10.492   5.976 1.00 . A A . 785 GLU CD   1 1 
        5  8776 1 1  96 GLU CG   C -25.451 -11.999   5.963 1.00 . A A . 785 GLU CG   1 1 
        5  8777 1 1  96 GLU H    H -23.613 -11.730   1.851 1.00 . A A . 785 GLU H    1 1 
        5  8778 1 1  96 GLU HA   H -24.027 -10.893   3.805 1.00 . A A . 785 GLU HA   1 1 
        5  8779 1 1  96 GLU HB2  H -26.011 -12.355   3.933 1.00 . A A . 785 GLU HB2  1 1 
        5  8780 1 1  96 GLU HB3  H -25.035 -13.628   4.647 1.00 . A A . 785 GLU HB3  1 1 
        5  8781 1 1  96 GLU HG2  H -26.330 -12.487   6.354 1.00 . A A . 785 GLU HG2  1 1 
        5  8782 1 1  96 GLU HG3  H -24.611 -12.218   6.603 1.00 . A A . 785 GLU HG3  1 1 
        5  8783 1 1  96 GLU N    N -23.664 -12.425   2.540 1.00 . A A . 785 GLU N    1 1 
        5  8784 1 1  96 GLU O    O -22.031 -13.197   4.849 1.00 . A A . 785 GLU O    1 1 
        5  8785 1 1  96 GLU OE1  O -24.807  -9.720   5.521 1.00 . A A . 785 GLU OE1  1 1 
        5  8786 1 1  96 GLU OE2  O -26.742 -10.053   6.495 1.00 . A A . 785 GLU OE2  1 1 
        5  8787 1 1  97 GLY C    C -20.101 -10.082   5.589 1.00 . A A . 786 GLY C    1 1 
        5  8788 1 1  97 GLY CA   C -21.089 -11.019   6.214 1.00 . A A . 786 GLY CA   1 1 
        5  8789 1 1  97 GLY H    H -22.887 -10.282   5.405 1.00 . A A . 786 GLY H    1 1 
        5  8790 1 1  97 GLY HA2  H -21.337 -10.662   7.202 1.00 . A A . 786 GLY HA2  1 1 
        5  8791 1 1  97 GLY HA3  H -20.644 -11.998   6.300 1.00 . A A . 786 GLY HA3  1 1 
        5  8792 1 1  97 GLY N    N -22.289 -11.063   5.435 1.00 . A A . 786 GLY N    1 1 
        5  8793 1 1  97 GLY O    O -20.033  -9.976   4.359 1.00 . A A . 786 GLY O    1 1 
        5  8794 1 1  98 TRP C    C -17.067  -9.059   5.760 1.00 . A A . 787 TRP C    1 1 
        5  8795 1 1  98 TRP CA   C -18.417  -8.416   5.927 1.00 . A A . 787 TRP CA   1 1 
        5  8796 1 1  98 TRP CB   C -18.285  -7.253   6.908 1.00 . A A . 787 TRP CB   1 1 
        5  8797 1 1  98 TRP CD1  C -20.297  -7.145   8.461 1.00 . A A . 787 TRP CD1  1 1 
        5  8798 1 1  98 TRP CD2  C -20.302  -5.543   6.908 1.00 . A A . 787 TRP CD2  1 1 
        5  8799 1 1  98 TRP CE2  C -21.431  -5.382   7.729 1.00 . A A . 787 TRP CE2  1 1 
        5  8800 1 1  98 TRP CE3  C -20.109  -4.645   5.859 1.00 . A A . 787 TRP CE3  1 1 
        5  8801 1 1  98 TRP CG   C -19.579  -6.683   7.408 1.00 . A A . 787 TRP CG   1 1 
        5  8802 1 1  98 TRP CH2  C -22.143  -3.506   6.504 1.00 . A A . 787 TRP CH2  1 1 
        5  8803 1 1  98 TRP CZ2  C -22.359  -4.364   7.538 1.00 . A A . 787 TRP CZ2  1 1 
        5  8804 1 1  98 TRP CZ3  C -21.032  -3.639   5.671 1.00 . A A . 787 TRP CZ3  1 1 
        5  8805 1 1  98 TRP H    H -19.393  -9.595   7.367 1.00 . A A . 787 TRP H    1 1 
        5  8806 1 1  98 TRP HA   H -18.748  -8.043   4.970 1.00 . A A . 787 TRP HA   1 1 
        5  8807 1 1  98 TRP HB2  H -17.723  -7.583   7.770 1.00 . A A . 787 TRP HB2  1 1 
        5  8808 1 1  98 TRP HB3  H -17.737  -6.462   6.419 1.00 . A A . 787 TRP HB3  1 1 
        5  8809 1 1  98 TRP HD1  H -20.011  -8.008   9.047 1.00 . A A . 787 TRP HD1  1 1 
        5  8810 1 1  98 TRP HE1  H -22.041  -6.489   9.393 1.00 . A A . 787 TRP HE1  1 1 
        5  8811 1 1  98 TRP HE3  H -19.258  -4.712   5.198 1.00 . A A . 787 TRP HE3  1 1 
        5  8812 1 1  98 TRP HH2  H -22.837  -2.701   6.314 1.00 . A A . 787 TRP HH2  1 1 
        5  8813 1 1  98 TRP HZ2  H -23.223  -4.250   8.176 1.00 . A A . 787 TRP HZ2  1 1 
        5  8814 1 1  98 TRP HZ3  H -20.900  -2.935   4.862 1.00 . A A . 787 TRP HZ3  1 1 
        5  8815 1 1  98 TRP N    N -19.349  -9.402   6.406 1.00 . A A . 787 TRP N    1 1 
        5  8816 1 1  98 TRP NE1  N -21.389  -6.363   8.670 1.00 . A A . 787 TRP NE1  1 1 
        5  8817 1 1  98 TRP O    O -16.671  -9.915   6.559 1.00 . A A . 787 TRP O    1 1 
        5  8818 1 1  99 ILE C    C -13.933  -8.304   5.011 1.00 . A A . 788 ILE C    1 1 
        5  8819 1 1  99 ILE CA   C -15.056  -9.225   4.493 1.00 . A A . 788 ILE CA   1 1 
        5  8820 1 1  99 ILE CB   C -14.847  -9.559   2.966 1.00 . A A . 788 ILE CB   1 1 
        5  8821 1 1  99 ILE CD1  C -17.290  -9.931   2.134 1.00 . A A . 788 ILE CD1  1 1 
        5  8822 1 1  99 ILE CG1  C -15.923 -10.543   2.422 1.00 . A A . 788 ILE CG1  1 1 
        5  8823 1 1  99 ILE CG2  C -13.457 -10.134   2.709 1.00 . A A . 788 ILE CG2  1 1 
        5  8824 1 1  99 ILE H    H -16.750  -7.956   4.180 1.00 . A A . 788 ILE H    1 1 
        5  8825 1 1  99 ILE HA   H -15.007 -10.145   5.056 1.00 . A A . 788 ILE HA   1 1 
        5  8826 1 1  99 ILE HB   H -14.925  -8.628   2.424 1.00 . A A . 788 ILE HB   1 1 
        5  8827 1 1  99 ILE HD11 H -17.956 -10.693   1.757 1.00 . A A . 788 ILE HD11 1 1 
        5  8828 1 1  99 ILE HD12 H -17.186  -9.148   1.396 1.00 . A A . 788 ILE HD12 1 1 
        5  8829 1 1  99 ILE HD13 H -17.693  -9.517   3.046 1.00 . A A . 788 ILE HD13 1 1 
        5  8830 1 1  99 ILE HG12 H -15.575 -10.998   1.507 1.00 . A A . 788 ILE HG12 1 1 
        5  8831 1 1  99 ILE HG13 H -16.067 -11.315   3.164 1.00 . A A . 788 ILE HG13 1 1 
        5  8832 1 1  99 ILE HG21 H -13.348 -10.346   1.656 1.00 . A A . 788 ILE HG21 1 1 
        5  8833 1 1  99 ILE HG22 H -13.336 -11.046   3.274 1.00 . A A . 788 ILE HG22 1 1 
        5  8834 1 1  99 ILE HG23 H -12.708  -9.418   3.014 1.00 . A A . 788 ILE HG23 1 1 
        5  8835 1 1  99 ILE N    N -16.356  -8.645   4.761 1.00 . A A . 788 ILE N    1 1 
        5  8836 1 1  99 ILE O    O -12.922  -8.778   5.517 1.00 . A A . 788 ILE O    1 1 
        5  8837 1 1 100 HIS C    C -12.173  -5.770   4.260 1.00 . A A . 789 HIS C    1 1 
        5  8838 1 1 100 HIS CA   C -13.205  -5.908   5.335 1.00 . A A . 789 HIS CA   1 1 
        5  8839 1 1 100 HIS CB   C -12.493  -6.085   6.704 1.00 . A A . 789 HIS CB   1 1 
        5  8840 1 1 100 HIS CD2  C -14.561  -6.579   8.088 1.00 . A A . 789 HIS CD2  1 1 
        5  8841 1 1 100 HIS CE1  C -14.053  -5.444   9.885 1.00 . A A . 789 HIS CE1  1 1 
        5  8842 1 1 100 HIS CG   C -13.383  -6.006   7.877 1.00 . A A . 789 HIS CG   1 1 
        5  8843 1 1 100 HIS H    H -15.075  -6.716   4.648 1.00 . A A . 789 HIS H    1 1 
        5  8844 1 1 100 HIS HA   H -13.778  -4.987   5.355 1.00 . A A . 789 HIS HA   1 1 
        5  8845 1 1 100 HIS HB2  H -11.971  -7.028   6.743 1.00 . A A . 789 HIS HB2  1 1 
        5  8846 1 1 100 HIS HB3  H -11.787  -5.272   6.793 1.00 . A A . 789 HIS HB3  1 1 
        5  8847 1 1 100 HIS HD1  H -12.290  -4.713   9.126 1.00 . A A . 789 HIS HD1  1 1 
        5  8848 1 1 100 HIS HD2  H -15.068  -7.113   7.295 1.00 . A A . 789 HIS HD2  1 1 
        5  8849 1 1 100 HIS HE1  H -14.092  -5.004  10.870 1.00 . A A . 789 HIS HE1  1 1 
        5  8850 1 1 100 HIS HE2  H -15.725  -6.626   9.852 1.00 . A A . 789 HIS HE2  1 1 
        5  8851 1 1 100 HIS N    N -14.191  -6.980   4.969 1.00 . A A . 789 HIS N    1 1 
        5  8852 1 1 100 HIS ND1  N -13.086  -5.293   9.008 1.00 . A A . 789 HIS ND1  1 1 
        5  8853 1 1 100 HIS NE2  N -14.973  -6.227   9.347 1.00 . A A . 789 HIS NE2  1 1 
        5  8854 1 1 100 HIS O    O -11.601  -6.750   3.807 1.00 . A A . 789 HIS O    1 1 
        5  8855 1 1 101 THR C    C -10.446  -2.915   2.908 1.00 . A A . 790 THR C    1 1 
        5  8856 1 1 101 THR CA   C -11.042  -4.317   2.772 1.00 . A A . 790 THR CA   1 1 
        5  8857 1 1 101 THR CB   C -11.753  -4.512   1.412 1.00 . A A . 790 THR CB   1 1 
        5  8858 1 1 101 THR CG2  C -13.083  -3.799   1.391 1.00 . A A . 790 THR CG2  1 1 
        5  8859 1 1 101 THR H    H -12.442  -3.836   4.266 1.00 . A A . 790 THR H    1 1 
        5  8860 1 1 101 THR HA   H -10.243  -5.042   2.845 1.00 . A A . 790 THR HA   1 1 
        5  8861 1 1 101 THR HB   H -11.928  -5.568   1.271 1.00 . A A . 790 THR HB   1 1 
        5  8862 1 1 101 THR HG1  H -11.040  -4.789  -0.346 1.00 . A A . 790 THR HG1  1 1 
        5  8863 1 1 101 THR HG21 H -12.937  -2.740   1.532 1.00 . A A . 790 THR HG21 1 1 
        5  8864 1 1 101 THR HG22 H -13.676  -4.193   2.209 1.00 . A A . 790 THR HG22 1 1 
        5  8865 1 1 101 THR HG23 H -13.586  -3.996   0.455 1.00 . A A . 790 THR HG23 1 1 
        5  8866 1 1 101 THR N    N -11.962  -4.585   3.841 1.00 . A A . 790 THR N    1 1 
        5  8867 1 1 101 THR O    O -11.002  -2.056   3.607 1.00 . A A . 790 THR O    1 1 
        5  8868 1 1 101 THR OG1  O -10.941  -4.103   0.332 1.00 . A A . 790 THR OG1  1 1 
        5  8869 1 1 102 VAL C    C  -8.457  -0.836   0.977 1.00 . A A . 791 VAL C    1 1 
        5  8870 1 1 102 VAL CA   C  -8.596  -1.455   2.363 1.00 . A A . 791 VAL CA   1 1 
        5  8871 1 1 102 VAL CB   C  -7.186  -1.701   2.964 1.00 . A A . 791 VAL CB   1 1 
        5  8872 1 1 102 VAL CG1  C  -6.415  -0.397   3.138 1.00 . A A . 791 VAL CG1  1 1 
        5  8873 1 1 102 VAL CG2  C  -7.283  -2.465   4.282 1.00 . A A . 791 VAL CG2  1 1 
        5  8874 1 1 102 VAL H    H  -8.954  -3.415   1.704 1.00 . A A . 791 VAL H    1 1 
        5  8875 1 1 102 VAL HA   H  -9.132  -0.776   3.008 1.00 . A A . 791 VAL HA   1 1 
        5  8876 1 1 102 VAL HB   H  -6.644  -2.315   2.260 1.00 . A A . 791 VAL HB   1 1 
        5  8877 1 1 102 VAL HG11 H  -5.453  -0.603   3.582 1.00 . A A . 791 VAL HG11 1 1 
        5  8878 1 1 102 VAL HG12 H  -6.975   0.277   3.767 1.00 . A A . 791 VAL HG12 1 1 
        5  8879 1 1 102 VAL HG13 H  -6.271   0.059   2.169 1.00 . A A . 791 VAL HG13 1 1 
        5  8880 1 1 102 VAL HG21 H  -7.860  -1.891   4.992 1.00 . A A . 791 VAL HG21 1 1 
        5  8881 1 1 102 VAL HG22 H  -6.296  -2.652   4.680 1.00 . A A . 791 VAL HG22 1 1 
        5  8882 1 1 102 VAL HG23 H  -7.786  -3.407   4.109 1.00 . A A . 791 VAL HG23 1 1 
        5  8883 1 1 102 VAL N    N  -9.315  -2.702   2.276 1.00 . A A . 791 VAL N    1 1 
        5  8884 1 1 102 VAL O    O  -8.157  -1.536   0.021 1.00 . A A . 791 VAL O    1 1 
        5  8885 1 1 103 CYS C    C  -7.115   1.291  -0.760 1.00 . A A . 792 CYS C    1 1 
        5  8886 1 1 103 CYS CA   C  -8.573   1.179  -0.400 1.00 . A A . 792 CYS CA   1 1 
        5  8887 1 1 103 CYS CB   C  -9.186   2.575  -0.320 1.00 . A A . 792 CYS CB   1 1 
        5  8888 1 1 103 CYS H    H  -9.028   0.926   1.678 1.00 . A A . 792 CYS H    1 1 
        5  8889 1 1 103 CYS HA   H  -9.087   0.604  -1.155 1.00 . A A . 792 CYS HA   1 1 
        5  8890 1 1 103 CYS HB2  H -10.214   2.553   0.009 1.00 . A A . 792 CYS HB2  1 1 
        5  8891 1 1 103 CYS HB3  H  -8.592   3.066   0.429 1.00 . A A . 792 CYS HB3  1 1 
        5  8892 1 1 103 CYS N    N  -8.713   0.462   0.873 1.00 . A A . 792 CYS N    1 1 
        5  8893 1 1 103 CYS O    O  -6.337   1.953  -0.066 1.00 . A A . 792 CYS O    1 1 
        5  8894 1 1 103 CYS SG   S  -9.040   3.611  -1.834 1.00 . A A . 792 CYS SG   1 1 
        5  8895 1 1 104 ILE C    C  -5.380   1.224  -3.692 1.00 . A A . 793 ILE C    1 1 
        5  8896 1 1 104 ILE CA   C  -5.422   0.587  -2.318 1.00 . A A . 793 ILE CA   1 1 
        5  8897 1 1 104 ILE CB   C  -4.940  -0.891  -2.442 1.00 . A A . 793 ILE CB   1 1 
        5  8898 1 1 104 ILE CD1  C  -4.173  -0.995   0.004 1.00 . A A . 793 ILE CD1  1 1 
        5  8899 1 1 104 ILE CG1  C  -5.025  -1.611  -1.091 1.00 . A A . 793 ILE CG1  1 1 
        5  8900 1 1 104 ILE CG2  C  -3.506  -0.957  -2.983 1.00 . A A . 793 ILE CG2  1 1 
        5  8901 1 1 104 ILE H    H  -7.457   0.158  -2.313 1.00 . A A . 793 ILE H    1 1 
        5  8902 1 1 104 ILE HA   H  -4.760   1.109  -1.642 1.00 . A A . 793 ILE HA   1 1 
        5  8903 1 1 104 ILE HB   H  -5.616  -1.371  -3.144 1.00 . A A . 793 ILE HB   1 1 
        5  8904 1 1 104 ILE HD11 H  -4.474   0.035   0.139 1.00 . A A . 793 ILE HD11 1 1 
        5  8905 1 1 104 ILE HD12 H  -3.133  -1.030  -0.285 1.00 . A A . 793 ILE HD12 1 1 
        5  8906 1 1 104 ILE HD13 H  -4.315  -1.539   0.925 1.00 . A A . 793 ILE HD13 1 1 
        5  8907 1 1 104 ILE HG12 H  -6.051  -1.595  -0.754 1.00 . A A . 793 ILE HG12 1 1 
        5  8908 1 1 104 ILE HG13 H  -4.714  -2.638  -1.221 1.00 . A A . 793 ILE HG13 1 1 
        5  8909 1 1 104 ILE HG21 H  -3.195  -1.987  -3.073 1.00 . A A . 793 ILE HG21 1 1 
        5  8910 1 1 104 ILE HG22 H  -2.852  -0.432  -2.303 1.00 . A A . 793 ILE HG22 1 1 
        5  8911 1 1 104 ILE HG23 H  -3.472  -0.476  -3.948 1.00 . A A . 793 ILE HG23 1 1 
        5  8912 1 1 104 ILE N    N  -6.755   0.644  -1.815 1.00 . A A . 793 ILE N    1 1 
        5  8913 1 1 104 ILE O    O  -5.600   0.550  -4.674 1.00 . A A . 793 ILE O    1 1 
        5  8914 1 1 105 ASN C    C  -6.064   2.962  -6.014 1.00 . A A . 794 ASN C    1 1 
        5  8915 1 1 105 ASN CA   C  -5.006   3.314  -4.971 1.00 . A A . 794 ASN CA   1 1 
        5  8916 1 1 105 ASN CB   C  -3.581   3.155  -5.542 1.00 . A A . 794 ASN CB   1 1 
        5  8917 1 1 105 ASN CG   C  -2.598   2.888  -4.458 1.00 . A A . 794 ASN CG   1 1 
        5  8918 1 1 105 ASN H    H  -5.104   3.090  -2.915 1.00 . A A . 794 ASN H    1 1 
        5  8919 1 1 105 ASN HA   H  -5.126   4.348  -4.680 1.00 . A A . 794 ASN HA   1 1 
        5  8920 1 1 105 ASN HB2  H  -3.506   2.367  -6.273 1.00 . A A . 794 ASN HB2  1 1 
        5  8921 1 1 105 ASN HB3  H  -3.274   4.091  -5.993 1.00 . A A . 794 ASN HB3  1 1 
        5  8922 1 1 105 ASN HD21 H  -2.736   4.746  -3.900 1.00 . A A . 794 ASN HD21 1 1 
        5  8923 1 1 105 ASN HD22 H  -1.645   3.775  -3.010 1.00 . A A . 794 ASN HD22 1 1 
        5  8924 1 1 105 ASN N    N  -5.171   2.552  -3.731 1.00 . A A . 794 ASN N    1 1 
        5  8925 1 1 105 ASN ND2  N  -2.304   3.887  -3.715 1.00 . A A . 794 ASN ND2  1 1 
        5  8926 1 1 105 ASN O    O  -5.769   2.362  -7.058 1.00 . A A . 794 ASN O    1 1 
        5  8927 1 1 105 ASN OD1  O  -2.196   1.755  -4.223 1.00 . A A . 794 ASN OD1  1 1 
        5  8928 1 1 106 GLY C    C  -8.738   1.542  -6.691 1.00 . A A . 795 GLY C    1 1 
        5  8929 1 1 106 GLY CA   C  -8.409   3.019  -6.582 1.00 . A A . 795 GLY CA   1 1 
        5  8930 1 1 106 GLY H    H  -7.461   3.765  -4.853 1.00 . A A . 795 GLY H    1 1 
        5  8931 1 1 106 GLY HA2  H  -9.281   3.537  -6.211 1.00 . A A . 795 GLY HA2  1 1 
        5  8932 1 1 106 GLY HA3  H  -8.181   3.400  -7.566 1.00 . A A . 795 GLY HA3  1 1 
        5  8933 1 1 106 GLY N    N  -7.299   3.295  -5.697 1.00 . A A . 795 GLY N    1 1 
        5  8934 1 1 106 GLY O    O  -9.257   1.093  -7.724 1.00 . A A . 795 GLY O    1 1 
        5  8935 1 1 107 ARG C    C  -8.978  -1.014  -4.244 1.00 . A A . 796 ARG C    1 1 
        5  8936 1 1 107 ARG CA   C  -8.746  -0.618  -5.657 1.00 . A A . 796 ARG CA   1 1 
        5  8937 1 1 107 ARG CB   C  -7.571  -1.422  -6.149 1.00 . A A . 796 ARG CB   1 1 
        5  8938 1 1 107 ARG CD   C  -6.840  -3.659  -6.950 1.00 . A A . 796 ARG CD   1 1 
        5  8939 1 1 107 ARG CG   C  -7.982  -2.717  -6.779 1.00 . A A . 796 ARG CG   1 1 
        5  8940 1 1 107 ARG CZ   C  -6.775  -5.959  -7.872 1.00 . A A . 796 ARG CZ   1 1 
        5  8941 1 1 107 ARG H    H  -8.042   1.131  -4.829 1.00 . A A . 796 ARG H    1 1 
        5  8942 1 1 107 ARG HA   H  -9.612  -0.819  -6.268 1.00 . A A . 796 ARG HA   1 1 
        5  8943 1 1 107 ARG HB2  H  -7.001  -0.827  -6.846 1.00 . A A . 796 ARG HB2  1 1 
        5  8944 1 1 107 ARG HB3  H  -6.970  -1.652  -5.282 1.00 . A A . 796 ARG HB3  1 1 
        5  8945 1 1 107 ARG HD2  H  -5.944  -3.129  -7.233 1.00 . A A . 796 ARG HD2  1 1 
        5  8946 1 1 107 ARG HD3  H  -6.706  -4.143  -5.992 1.00 . A A . 796 ARG HD3  1 1 
        5  8947 1 1 107 ARG HE   H  -7.689  -4.354  -8.694 1.00 . A A . 796 ARG HE   1 1 
        5  8948 1 1 107 ARG HG2  H  -8.727  -3.191  -6.157 1.00 . A A . 796 ARG HG2  1 1 
        5  8949 1 1 107 ARG HG3  H  -8.414  -2.508  -7.747 1.00 . A A . 796 ARG HG3  1 1 
        5  8950 1 1 107 ARG HH11 H  -6.024  -5.900  -5.938 1.00 . A A . 796 ARG HH11 1 1 
        5  8951 1 1 107 ARG HH12 H  -5.856  -7.394  -6.730 1.00 . A A . 796 ARG HH12 1 1 
        5  8952 1 1 107 ARG HH21 H  -7.463  -6.421  -9.739 1.00 . A A . 796 ARG HH21 1 1 
        5  8953 1 1 107 ARG HH22 H  -6.761  -7.734  -8.897 1.00 . A A . 796 ARG HH22 1 1 
        5  8954 1 1 107 ARG N    N  -8.448   0.780  -5.656 1.00 . A A . 796 ARG N    1 1 
        5  8955 1 1 107 ARG NE   N  -7.168  -4.689  -7.925 1.00 . A A . 796 ARG NE   1 1 
        5  8956 1 1 107 ARG NH1  N  -6.188  -6.442  -6.773 1.00 . A A . 796 ARG NH1  1 1 
        5  8957 1 1 107 ARG NH2  N  -7.007  -6.756  -8.903 1.00 . A A . 796 ARG NH2  1 1 
        5  8958 1 1 107 ARG O    O  -8.633  -0.289  -3.351 1.00 . A A . 796 ARG O    1 1 
        5  8959 1 1 108 TRP C    C  -8.780  -3.771  -2.486 1.00 . A A . 797 TRP C    1 1 
        5  8960 1 1 108 TRP CA   C  -9.708  -2.611  -2.727 1.00 . A A . 797 TRP CA   1 1 
        5  8961 1 1 108 TRP CB   C -11.162  -3.000  -2.545 1.00 . A A . 797 TRP CB   1 1 
        5  8962 1 1 108 TRP CD1  C -12.951  -1.480  -3.577 1.00 . A A . 797 TRP CD1  1 1 
        5  8963 1 1 108 TRP CD2  C -12.170  -0.816  -1.600 1.00 . A A . 797 TRP CD2  1 1 
        5  8964 1 1 108 TRP CE2  C -13.125   0.110  -2.025 1.00 . A A . 797 TRP CE2  1 1 
        5  8965 1 1 108 TRP CE3  C -11.532  -0.617  -0.385 1.00 . A A . 797 TRP CE3  1 1 
        5  8966 1 1 108 TRP CG   C -12.078  -1.824  -2.587 1.00 . A A . 797 TRP CG   1 1 
        5  8967 1 1 108 TRP CH2  C -12.788   1.389  -0.077 1.00 . A A . 797 TRP CH2  1 1 
        5  8968 1 1 108 TRP CZ2  C -13.447   1.223  -1.269 1.00 . A A . 797 TRP CZ2  1 1 
        5  8969 1 1 108 TRP CZ3  C -11.846   0.486   0.359 1.00 . A A . 797 TRP CZ3  1 1 
        5  8970 1 1 108 TRP H    H  -9.782  -2.711  -4.779 1.00 . A A . 797 TRP H    1 1 
        5  8971 1 1 108 TRP HA   H  -9.468  -1.812  -2.039 1.00 . A A . 797 TRP HA   1 1 
        5  8972 1 1 108 TRP HB2  H -11.424  -3.640  -3.373 1.00 . A A . 797 TRP HB2  1 1 
        5  8973 1 1 108 TRP HB3  H -11.299  -3.521  -1.609 1.00 . A A . 797 TRP HB3  1 1 
        5  8974 1 1 108 TRP HD1  H -13.103  -2.062  -4.476 1.00 . A A . 797 TRP HD1  1 1 
        5  8975 1 1 108 TRP HE1  H -14.283   0.143  -3.782 1.00 . A A . 797 TRP HE1  1 1 
        5  8976 1 1 108 TRP HE3  H -10.789  -1.314  -0.026 1.00 . A A . 797 TRP HE3  1 1 
        5  8977 1 1 108 TRP HH2  H -12.980   2.239   0.563 1.00 . A A . 797 TRP HH2  1 1 
        5  8978 1 1 108 TRP HZ2  H -14.183   1.945  -1.593 1.00 . A A . 797 TRP HZ2  1 1 
        5  8979 1 1 108 TRP HZ3  H -11.343   0.670   1.300 1.00 . A A . 797 TRP HZ3  1 1 
        5  8980 1 1 108 TRP N    N  -9.507  -2.134  -4.038 1.00 . A A . 797 TRP N    1 1 
        5  8981 1 1 108 TRP NE1  N -13.602  -0.313  -3.241 1.00 . A A . 797 TRP NE1  1 1 
        5  8982 1 1 108 TRP O    O  -8.242  -4.352  -3.442 1.00 . A A . 797 TRP O    1 1 
        5  8983 1 1 109 ASP C    C  -8.236  -5.799   0.407 1.00 . A A . 798 ASP C    1 1 
        5  8984 1 1 109 ASP CA   C  -7.719  -5.217  -0.886 1.00 . A A . 798 ASP CA   1 1 
        5  8985 1 1 109 ASP CB   C  -6.262  -4.813  -0.748 1.00 . A A . 798 ASP CB   1 1 
        5  8986 1 1 109 ASP CG   C  -5.315  -5.988  -0.644 1.00 . A A . 798 ASP CG   1 1 
        5  8987 1 1 109 ASP H    H  -8.946  -3.531  -0.540 1.00 . A A . 798 ASP H    1 1 
        5  8988 1 1 109 ASP HA   H  -7.822  -5.966  -1.656 1.00 . A A . 798 ASP HA   1 1 
        5  8989 1 1 109 ASP HB2  H  -5.986  -4.201  -1.591 1.00 . A A . 798 ASP HB2  1 1 
        5  8990 1 1 109 ASP HB3  H  -6.182  -4.226   0.153 1.00 . A A . 798 ASP HB3  1 1 
        5  8991 1 1 109 ASP N    N  -8.547  -4.084  -1.248 1.00 . A A . 798 ASP N    1 1 
        5  8992 1 1 109 ASP O    O  -8.042  -5.206   1.478 1.00 . A A . 798 ASP O    1 1 
        5  8993 1 1 109 ASP OD1  O  -4.989  -6.591  -1.706 1.00 . A A . 798 ASP OD1  1 1 
        5  8994 1 1 109 ASP OD2  O  -4.841  -6.304   0.471 1.00 . A A . 798 ASP OD2  1 1 
        5  8995 1 1 110 PRO C    C -10.187  -6.895  -1.806 1.00 . A A . 799 PRO C    1 1 
        5  8996 1 1 110 PRO CA   C  -9.238  -7.656  -0.899 1.00 . A A . 799 PRO CA   1 1 
        5  8997 1 1 110 PRO CB   C  -9.910  -8.936  -0.418 1.00 . A A . 799 PRO CB   1 1 
        5  8998 1 1 110 PRO CD   C  -9.558  -7.589   1.502 1.00 . A A . 799 PRO CD   1 1 
        5  8999 1 1 110 PRO CG   C -10.498  -8.576   0.894 1.00 . A A . 799 PRO CG   1 1 
        5  9000 1 1 110 PRO HA   H  -8.334  -7.900  -1.438 1.00 . A A . 799 PRO HA   1 1 
        5  9001 1 1 110 PRO HB2  H -10.679  -9.213  -1.124 1.00 . A A . 799 PRO HB2  1 1 
        5  9002 1 1 110 PRO HB3  H  -9.179  -9.726  -0.326 1.00 . A A . 799 PRO HB3  1 1 
        5  9003 1 1 110 PRO HD2  H -10.095  -6.881   2.115 1.00 . A A . 799 PRO HD2  1 1 
        5  9004 1 1 110 PRO HD3  H  -8.806  -8.102   2.083 1.00 . A A . 799 PRO HD3  1 1 
        5  9005 1 1 110 PRO HG2  H -11.471  -8.130   0.750 1.00 . A A . 799 PRO HG2  1 1 
        5  9006 1 1 110 PRO HG3  H -10.572  -9.456   1.515 1.00 . A A . 799 PRO HG3  1 1 
        5  9007 1 1 110 PRO N    N  -8.952  -6.928   0.348 1.00 . A A . 799 PRO N    1 1 
        5  9008 1 1 110 PRO O    O -11.144  -6.254  -1.330 1.00 . A A . 799 PRO O    1 1 
        5  9009 1 1 111 GLU C    C -12.079  -6.872  -4.043 1.00 . A A . 800 GLU C    1 1 
        5  9010 1 1 111 GLU CA   C -10.692  -6.276  -4.072 1.00 . A A . 800 GLU CA   1 1 
        5  9011 1 1 111 GLU CB   C -10.022  -6.385  -5.438 1.00 . A A . 800 GLU CB   1 1 
        5  9012 1 1 111 GLU CD   C -11.137  -4.355  -6.532 1.00 . A A . 800 GLU CD   1 1 
        5  9013 1 1 111 GLU CG   C -10.805  -5.835  -6.607 1.00 . A A . 800 GLU CG   1 1 
        5  9014 1 1 111 GLU H    H  -9.071  -7.374  -3.387 1.00 . A A . 800 GLU H    1 1 
        5  9015 1 1 111 GLU HA   H -10.765  -5.235  -3.797 1.00 . A A . 800 GLU HA   1 1 
        5  9016 1 1 111 GLU HB2  H  -9.095  -5.834  -5.391 1.00 . A A . 800 GLU HB2  1 1 
        5  9017 1 1 111 GLU HB3  H  -9.811  -7.426  -5.627 1.00 . A A . 800 GLU HB3  1 1 
        5  9018 1 1 111 GLU HG2  H -10.140  -5.960  -7.447 1.00 . A A . 800 GLU HG2  1 1 
        5  9019 1 1 111 GLU HG3  H -11.705  -6.420  -6.710 1.00 . A A . 800 GLU HG3  1 1 
        5  9020 1 1 111 GLU N    N  -9.884  -6.913  -3.083 1.00 . A A . 800 GLU N    1 1 
        5  9021 1 1 111 GLU O    O -12.257  -8.108  -4.086 1.00 . A A . 800 GLU O    1 1 
        5  9022 1 1 111 GLU OE1  O -11.698  -3.898  -5.541 1.00 . A A . 800 GLU OE1  1 1 
        5  9023 1 1 111 GLU OE2  O -10.869  -3.629  -7.522 1.00 . A A . 800 GLU OE2  1 1 
        5  9024 1 1 112 VAL C    C -14.974  -6.900  -4.986 1.00 . A A . 801 VAL C    1 1 
        5  9025 1 1 112 VAL CA   C -14.340  -6.337  -3.720 1.00 . A A . 801 VAL CA   1 1 
        5  9026 1 1 112 VAL CB   C -15.088  -5.104  -3.189 1.00 . A A . 801 VAL CB   1 1 
        5  9027 1 1 112 VAL CG1  C -14.428  -4.530  -1.944 1.00 . A A . 801 VAL CG1  1 1 
        5  9028 1 1 112 VAL CG2  C -15.317  -4.033  -4.224 1.00 . A A . 801 VAL CG2  1 1 
        5  9029 1 1 112 VAL H    H -12.924  -5.037  -3.975 1.00 . A A . 801 VAL H    1 1 
        5  9030 1 1 112 VAL HA   H -14.382  -7.086  -2.944 1.00 . A A . 801 VAL HA   1 1 
        5  9031 1 1 112 VAL HB   H -16.025  -5.509  -2.899 1.00 . A A . 801 VAL HB   1 1 
        5  9032 1 1 112 VAL HG11 H -14.422  -5.273  -1.158 1.00 . A A . 801 VAL HG11 1 1 
        5  9033 1 1 112 VAL HG12 H -14.982  -3.667  -1.603 1.00 . A A . 801 VAL HG12 1 1 
        5  9034 1 1 112 VAL HG13 H -13.413  -4.239  -2.168 1.00 . A A . 801 VAL HG13 1 1 
        5  9035 1 1 112 VAL HG21 H -15.852  -3.219  -3.755 1.00 . A A . 801 VAL HG21 1 1 
        5  9036 1 1 112 VAL HG22 H -15.904  -4.475  -5.017 1.00 . A A . 801 VAL HG22 1 1 
        5  9037 1 1 112 VAL HG23 H -14.367  -3.687  -4.605 1.00 . A A . 801 VAL HG23 1 1 
        5  9038 1 1 112 VAL N    N -13.038  -6.006  -3.918 1.00 . A A . 801 VAL N    1 1 
        5  9039 1 1 112 VAL O    O -14.860  -6.339  -6.081 1.00 . A A . 801 VAL O    1 1 
        5  9040 1 1 113 ASN C    C -17.351  -9.522  -5.352 1.00 . A A . 802 ASN C    1 1 
        5  9041 1 1 113 ASN CA   C -16.243  -8.676  -5.925 1.00 . A A . 802 ASN CA   1 1 
        5  9042 1 1 113 ASN CB   C -15.264  -9.566  -6.704 1.00 . A A . 802 ASN CB   1 1 
        5  9043 1 1 113 ASN CG   C -15.920 -10.293  -7.871 1.00 . A A . 802 ASN CG   1 1 
        5  9044 1 1 113 ASN H    H -15.630  -8.470  -3.970 1.00 . A A . 802 ASN H    1 1 
        5  9045 1 1 113 ASN HA   H -16.627  -7.900  -6.571 1.00 . A A . 802 ASN HA   1 1 
        5  9046 1 1 113 ASN HB2  H -14.465  -8.954  -7.095 1.00 . A A . 802 ASN HB2  1 1 
        5  9047 1 1 113 ASN HB3  H -14.847 -10.303  -6.033 1.00 . A A . 802 ASN HB3  1 1 
        5  9048 1 1 113 ASN HD21 H -16.940  -8.668  -8.404 1.00 . A A . 802 ASN HD21 1 1 
        5  9049 1 1 113 ASN HD22 H -17.237 -10.085  -9.334 1.00 . A A . 802 ASN HD22 1 1 
        5  9050 1 1 113 ASN N    N -15.595  -8.022  -4.842 1.00 . A A . 802 ASN N    1 1 
        5  9051 1 1 113 ASN ND2  N -16.769  -9.612  -8.601 1.00 . A A . 802 ASN ND2  1 1 
        5  9052 1 1 113 ASN O    O -17.100 -10.540  -4.708 1.00 . A A . 802 ASN O    1 1 
        5  9053 1 1 113 ASN OD1  O -15.580 -11.443  -8.166 1.00 . A A . 802 ASN OD1  1 1 
        5  9054 1 1 114 CYS C    C -20.499 -10.470  -6.065 1.00 . A A . 803 CYS C    1 1 
        5  9055 1 1 114 CYS CA   C -19.687  -9.792  -4.986 1.00 . A A . 803 CYS CA   1 1 
        5  9056 1 1 114 CYS CB   C -20.515  -8.833  -4.177 1.00 . A A . 803 CYS CB   1 1 
        5  9057 1 1 114 CYS H    H -18.699  -8.260  -6.033 1.00 . A A . 803 CYS H    1 1 
        5  9058 1 1 114 CYS HA   H -19.304 -10.552  -4.323 1.00 . A A . 803 CYS HA   1 1 
        5  9059 1 1 114 CYS HB2  H -20.690  -7.978  -4.812 1.00 . A A . 803 CYS HB2  1 1 
        5  9060 1 1 114 CYS HB3  H -21.451  -9.271  -3.867 1.00 . A A . 803 CYS HB3  1 1 
        5  9061 1 1 114 CYS N    N -18.552  -9.088  -5.534 1.00 . A A . 803 CYS N    1 1 
        5  9062 1 1 114 CYS O    O -21.536 -11.097  -5.790 1.00 . A A . 803 CYS O    1 1 
        5  9063 1 1 114 CYS SG   S -19.630  -8.202  -2.729 1.00 . A A . 803 CYS SG   1 1 
        5  9064 1 1 115 SER C    C -19.532 -11.662  -9.205 1.00 . A A . 804 SER C    1 1 
        5  9065 1 1 115 SER CA   C -20.624 -10.988  -8.398 1.00 . A A . 804 SER CA   1 1 
        5  9066 1 1 115 SER CB   C -21.374  -9.941  -9.239 1.00 . A A . 804 SER CB   1 1 
        5  9067 1 1 115 SER H    H -19.161  -9.909  -7.420 1.00 . A A . 804 SER H    1 1 
        5  9068 1 1 115 SER HA   H -21.317 -11.736  -8.041 1.00 . A A . 804 SER HA   1 1 
        5  9069 1 1 115 SER HB2  H -22.059  -9.397  -8.605 1.00 . A A . 804 SER HB2  1 1 
        5  9070 1 1 115 SER HB3  H -20.663  -9.249  -9.668 1.00 . A A . 804 SER HB3  1 1 
        5  9071 1 1 115 SER HG   H -21.761 -10.197 -11.127 1.00 . A A . 804 SER HG   1 1 
        5  9072 1 1 115 SER N    N -20.006 -10.380  -7.269 1.00 . A A . 804 SER N    1 1 
        5  9073 1 1 115 SER O    O -18.761 -10.954  -9.880 1.00 . A A . 804 SER O    1 1 
        5  9074 1 1 115 SER OXT  O -19.426 -12.891  -9.158 1.00 . A A . 804 SER OXT  1 1 
        5  9075 1 1 115 SER OG   O -22.119 -10.550 -10.297 1.00 . A A . 804 SER OG   1 1 
        6  9076 1 1   1 THR C    C  27.348  -6.472  -2.720 1.00 . A A . 690 THR C    1 1 
        6  9077 1 1   1 THR CA   C  27.937  -7.485  -1.756 1.00 . A A . 690 THR CA   1 1 
        6  9078 1 1   1 THR CB   C  28.768  -6.741  -0.654 1.00 . A A . 690 THR CB   1 1 
        6  9079 1 1   1 THR CG2  C  29.068  -7.637   0.547 1.00 . A A . 690 THR CG2  1 1 
        6  9080 1 1   1 THR H1   H  29.056  -7.995  -3.389 1.00 . A A . 690 THR H1   1 1 
        6  9081 1 1   1 THR HA   H  27.143  -8.055  -1.294 1.00 . A A . 690 THR HA   1 1 
        6  9082 1 1   1 THR HB   H  28.185  -5.893  -0.319 1.00 . A A . 690 THR HB   1 1 
        6  9083 1 1   1 THR HG1  H  29.868  -5.332  -1.485 1.00 . A A . 690 THR HG1  1 1 
        6  9084 1 1   1 THR HG21 H  29.635  -8.497   0.222 1.00 . A A . 690 THR HG21 1 1 
        6  9085 1 1   1 THR HG22 H  28.139  -7.968   0.988 1.00 . A A . 690 THR HG22 1 1 
        6  9086 1 1   1 THR HG23 H  29.636  -7.083   1.278 1.00 . A A . 690 THR HG23 1 1 
        6  9087 1 1   1 THR N    N  28.753  -8.370  -2.535 1.00 . A A . 690 THR N    1 1 
        6  9088 1 1   1 THR O    O  27.990  -6.146  -3.734 1.00 . A A . 690 THR O    1 1 
        6  9089 1 1   1 THR OG1  O  30.010  -6.250  -1.209 1.00 . A A . 690 THR OG1  1 1 
        6  9090 1 1   2 CYS C    C  26.169  -3.672  -3.044 1.00 . A A . 691 CYS C    1 1 
        6  9091 1 1   2 CYS CA   C  25.538  -5.006  -3.299 1.00 . A A . 691 CYS CA   1 1 
        6  9092 1 1   2 CYS CB   C  24.017  -4.928  -3.120 1.00 . A A . 691 CYS CB   1 1 
        6  9093 1 1   2 CYS H    H  25.665  -6.401  -1.695 1.00 . A A . 691 CYS H    1 1 
        6  9094 1 1   2 CYS HA   H  25.752  -5.270  -4.323 1.00 . A A . 691 CYS HA   1 1 
        6  9095 1 1   2 CYS HB2  H  23.802  -5.091  -2.071 1.00 . A A . 691 CYS HB2  1 1 
        6  9096 1 1   2 CYS HB3  H  23.686  -3.937  -3.393 1.00 . A A . 691 CYS HB3  1 1 
        6  9097 1 1   2 CYS N    N  26.147  -6.031  -2.469 1.00 . A A . 691 CYS N    1 1 
        6  9098 1 1   2 CYS O    O  26.726  -3.043  -3.961 1.00 . A A . 691 CYS O    1 1 
        6  9099 1 1   2 CYS SG   S  23.092  -6.151  -4.110 1.00 . A A . 691 CYS SG   1 1 
        6  9100 1 1   3 GLY C    C  25.620  -1.287  -0.722 1.00 . A A . 692 GLY C    1 1 
        6  9101 1 1   3 GLY CA   C  26.636  -2.042  -1.462 1.00 . A A . 692 GLY CA   1 1 
        6  9102 1 1   3 GLY H    H  25.600  -3.674  -1.111 1.00 . A A . 692 GLY H    1 1 
        6  9103 1 1   3 GLY HA2  H  27.498  -2.224  -0.837 1.00 . A A . 692 GLY HA2  1 1 
        6  9104 1 1   3 GLY HA3  H  26.922  -1.480  -2.338 1.00 . A A . 692 GLY HA3  1 1 
        6  9105 1 1   3 GLY N    N  26.091  -3.240  -1.832 1.00 . A A . 692 GLY N    1 1 
        6  9106 1 1   3 GLY O    O  24.487  -1.779  -0.537 1.00 . A A . 692 GLY O    1 1 
        6  9107 1 1   4 ASP C    C  23.805   0.938  -0.149 1.00 . A A . 693 ASP C    1 1 
        6  9108 1 1   4 ASP CA   C  25.213   0.847   0.404 1.00 . A A . 693 ASP CA   1 1 
        6  9109 1 1   4 ASP CB   C  25.909   2.226   0.366 1.00 . A A . 693 ASP CB   1 1 
        6  9110 1 1   4 ASP CG   C  26.083   2.804  -1.040 1.00 . A A . 693 ASP CG   1 1 
        6  9111 1 1   4 ASP H    H  26.954   0.035  -0.532 1.00 . A A . 693 ASP H    1 1 
        6  9112 1 1   4 ASP HA   H  25.110   0.552   1.439 1.00 . A A . 693 ASP HA   1 1 
        6  9113 1 1   4 ASP HB2  H  25.321   2.920   0.942 1.00 . A A . 693 ASP HB2  1 1 
        6  9114 1 1   4 ASP HB3  H  26.884   2.134   0.823 1.00 . A A . 693 ASP HB3  1 1 
        6  9115 1 1   4 ASP N    N  26.015  -0.141  -0.316 1.00 . A A . 693 ASP N    1 1 
        6  9116 1 1   4 ASP O    O  23.584   0.999  -1.375 1.00 . A A . 693 ASP O    1 1 
        6  9117 1 1   4 ASP OD1  O  26.894   2.265  -1.834 1.00 . A A . 693 ASP OD1  1 1 
        6  9118 1 1   4 ASP OD2  O  25.416   3.799  -1.374 1.00 . A A . 693 ASP OD2  1 1 
        6  9119 1 1   5 ILE C    C  21.074   2.231  -0.277 1.00 . A A . 694 ILE C    1 1 
        6  9120 1 1   5 ILE CA   C  21.473   0.909   0.402 1.00 . A A . 694 ILE CA   1 1 
        6  9121 1 1   5 ILE CB   C  20.529   0.601   1.618 1.00 . A A . 694 ILE CB   1 1 
        6  9122 1 1   5 ILE CD1  C  21.100   2.741   2.974 1.00 . A A . 694 ILE CD1  1 1 
        6  9123 1 1   5 ILE CG1  C  20.975   1.242   2.957 1.00 . A A . 694 ILE CG1  1 1 
        6  9124 1 1   5 ILE CG2  C  20.335  -0.873   1.773 1.00 . A A . 694 ILE CG2  1 1 
        6  9125 1 1   5 ILE H    H  23.111   0.798   1.695 1.00 . A A . 694 ILE H    1 1 
        6  9126 1 1   5 ILE HA   H  21.341   0.100  -0.309 1.00 . A A . 694 ILE HA   1 1 
        6  9127 1 1   5 ILE HB   H  19.554   0.963   1.349 1.00 . A A . 694 ILE HB   1 1 
        6  9128 1 1   5 ILE HD11 H  20.155   3.192   2.711 1.00 . A A . 694 ILE HD11 1 1 
        6  9129 1 1   5 ILE HD12 H  21.866   2.997   2.254 1.00 . A A . 694 ILE HD12 1 1 
        6  9130 1 1   5 ILE HD13 H  21.414   3.062   3.956 1.00 . A A . 694 ILE HD13 1 1 
        6  9131 1 1   5 ILE HG12 H  20.255   0.983   3.720 1.00 . A A . 694 ILE HG12 1 1 
        6  9132 1 1   5 ILE HG13 H  21.931   0.822   3.236 1.00 . A A . 694 ILE HG13 1 1 
        6  9133 1 1   5 ILE HG21 H  19.900  -1.277   0.870 1.00 . A A . 694 ILE HG21 1 1 
        6  9134 1 1   5 ILE HG22 H  19.672  -1.063   2.605 1.00 . A A . 694 ILE HG22 1 1 
        6  9135 1 1   5 ILE HG23 H  21.288  -1.348   1.956 1.00 . A A . 694 ILE HG23 1 1 
        6  9136 1 1   5 ILE N    N  22.861   0.866   0.752 1.00 . A A . 694 ILE N    1 1 
        6  9137 1 1   5 ILE O    O  21.686   3.278  -0.038 1.00 . A A . 694 ILE O    1 1 
        6  9138 1 1   6 PRO C    C  18.707   4.223  -0.866 1.00 . A A . 695 PRO C    1 1 
        6  9139 1 1   6 PRO CA   C  19.550   3.366  -1.837 1.00 . A A . 695 PRO CA   1 1 
        6  9140 1 1   6 PRO CB   C  18.660   2.739  -2.919 1.00 . A A . 695 PRO CB   1 1 
        6  9141 1 1   6 PRO CD   C  19.461   0.945  -1.621 1.00 . A A . 695 PRO CD   1 1 
        6  9142 1 1   6 PRO CG   C  18.273   1.424  -2.358 1.00 . A A . 695 PRO CG   1 1 
        6  9143 1 1   6 PRO HA   H  20.316   3.977  -2.288 1.00 . A A . 695 PRO HA   1 1 
        6  9144 1 1   6 PRO HB2  H  17.801   3.368  -3.100 1.00 . A A . 695 PRO HB2  1 1 
        6  9145 1 1   6 PRO HB3  H  19.229   2.622  -3.828 1.00 . A A . 695 PRO HB3  1 1 
        6  9146 1 1   6 PRO HD2  H  19.174   0.321  -0.787 1.00 . A A . 695 PRO HD2  1 1 
        6  9147 1 1   6 PRO HD3  H  20.120   0.403  -2.283 1.00 . A A . 695 PRO HD3  1 1 
        6  9148 1 1   6 PRO HG2  H  17.437   1.539  -1.684 1.00 . A A . 695 PRO HG2  1 1 
        6  9149 1 1   6 PRO HG3  H  18.025   0.725  -3.143 1.00 . A A . 695 PRO HG3  1 1 
        6  9150 1 1   6 PRO N    N  20.098   2.179  -1.163 1.00 . A A . 695 PRO N    1 1 
        6  9151 1 1   6 PRO O    O  18.829   4.097   0.363 1.00 . A A . 695 PRO O    1 1 
        6  9152 1 1   7 GLU C    C  15.672   5.901  -1.207 1.00 . A A . 696 GLU C    1 1 
        6  9153 1 1   7 GLU CA   C  17.042   5.889  -0.604 1.00 . A A . 696 GLU CA   1 1 
        6  9154 1 1   7 GLU CB   C  17.589   7.322  -0.432 1.00 . A A . 696 GLU CB   1 1 
        6  9155 1 1   7 GLU CD   C  18.221   9.535  -1.437 1.00 . A A . 696 GLU CD   1 1 
        6  9156 1 1   7 GLU CG   C  17.726   8.134  -1.710 1.00 . A A . 696 GLU CG   1 1 
        6  9157 1 1   7 GLU H    H  17.750   5.178  -2.365 1.00 . A A . 696 GLU H    1 1 
        6  9158 1 1   7 GLU HA   H  16.981   5.421   0.367 1.00 . A A . 696 GLU HA   1 1 
        6  9159 1 1   7 GLU HB2  H  16.927   7.864   0.229 1.00 . A A . 696 GLU HB2  1 1 
        6  9160 1 1   7 GLU HB3  H  18.560   7.259   0.036 1.00 . A A . 696 GLU HB3  1 1 
        6  9161 1 1   7 GLU HG2  H  18.428   7.632  -2.358 1.00 . A A . 696 GLU HG2  1 1 
        6  9162 1 1   7 GLU HG3  H  16.761   8.189  -2.193 1.00 . A A . 696 GLU HG3  1 1 
        6  9163 1 1   7 GLU N    N  17.877   5.079  -1.397 1.00 . A A . 696 GLU N    1 1 
        6  9164 1 1   7 GLU O    O  15.497   5.756  -2.428 1.00 . A A . 696 GLU O    1 1 
        6  9165 1 1   7 GLU OE1  O  19.429   9.701  -1.176 1.00 . A A . 696 GLU OE1  1 1 
        6  9166 1 1   7 GLU OE2  O  17.412  10.492  -1.474 1.00 . A A . 696 GLU OE2  1 1 
        6  9167 1 1   8 LEU C    C  12.918   7.511  -0.960 1.00 . A A . 697 LEU C    1 1 
        6  9168 1 1   8 LEU CA   C  13.363   6.080  -0.761 1.00 . A A . 697 LEU CA   1 1 
        6  9169 1 1   8 LEU CB   C  12.509   5.364   0.282 1.00 . A A . 697 LEU CB   1 1 
        6  9170 1 1   8 LEU CD1  C  10.602   4.993  -1.296 1.00 . A A . 697 LEU CD1  1 1 
        6  9171 1 1   8 LEU CD2  C  10.345   4.517   1.090 1.00 . A A . 697 LEU CD2  1 1 
        6  9172 1 1   8 LEU CG   C  10.998   5.419   0.097 1.00 . A A . 697 LEU CG   1 1 
        6  9173 1 1   8 LEU H    H  15.027   6.151   0.550 1.00 . A A . 697 LEU H    1 1 
        6  9174 1 1   8 LEU HA   H  13.270   5.559  -1.703 1.00 . A A . 697 LEU HA   1 1 
        6  9175 1 1   8 LEU HB2  H  12.800   4.324   0.297 1.00 . A A . 697 LEU HB2  1 1 
        6  9176 1 1   8 LEU HB3  H  12.742   5.787   1.247 1.00 . A A . 697 LEU HB3  1 1 
        6  9177 1 1   8 LEU HD11 H   9.527   5.008  -1.390 1.00 . A A . 697 LEU HD11 1 1 
        6  9178 1 1   8 LEU HD12 H  10.974   3.999  -1.491 1.00 . A A . 697 LEU HD12 1 1 
        6  9179 1 1   8 LEU HD13 H  11.030   5.682  -2.011 1.00 . A A . 697 LEU HD13 1 1 
        6  9180 1 1   8 LEU HD21 H   9.273   4.629   1.024 1.00 . A A . 697 LEU HD21 1 1 
        6  9181 1 1   8 LEU HD22 H  10.679   4.768   2.086 1.00 . A A . 697 LEU HD22 1 1 
        6  9182 1 1   8 LEU HD23 H  10.602   3.495   0.858 1.00 . A A . 697 LEU HD23 1 1 
        6  9183 1 1   8 LEU HG   H  10.649   6.424   0.287 1.00 . A A . 697 LEU HG   1 1 
        6  9184 1 1   8 LEU N    N  14.737   6.043  -0.382 1.00 . A A . 697 LEU N    1 1 
        6  9185 1 1   8 LEU O    O  13.012   8.326  -0.040 1.00 . A A . 697 LEU O    1 1 
        6  9186 1 1   9 GLU C    C  11.329  10.010  -1.583 1.00 . A A . 698 GLU C    1 1 
        6  9187 1 1   9 GLU CA   C  11.962   9.093  -2.644 1.00 . A A . 698 GLU CA   1 1 
        6  9188 1 1   9 GLU CB   C  10.994   8.918  -3.811 1.00 . A A . 698 GLU CB   1 1 
        6  9189 1 1   9 GLU CD   C   8.744   8.022  -4.481 1.00 . A A . 698 GLU CD   1 1 
        6  9190 1 1   9 GLU CG   C   9.897   7.895  -3.545 1.00 . A A . 698 GLU CG   1 1 
        6  9191 1 1   9 GLU H    H  12.355   7.020  -2.794 1.00 . A A . 698 GLU H    1 1 
        6  9192 1 1   9 GLU HA   H  12.838   9.590  -3.035 1.00 . A A . 698 GLU HA   1 1 
        6  9193 1 1   9 GLU HB2  H  10.525   9.869  -4.016 1.00 . A A . 698 GLU HB2  1 1 
        6  9194 1 1   9 GLU HB3  H  11.549   8.603  -4.681 1.00 . A A . 698 GLU HB3  1 1 
        6  9195 1 1   9 GLU HG2  H  10.312   6.904  -3.649 1.00 . A A . 698 GLU HG2  1 1 
        6  9196 1 1   9 GLU HG3  H   9.543   8.028  -2.533 1.00 . A A . 698 GLU HG3  1 1 
        6  9197 1 1   9 GLU N    N  12.411   7.775  -2.159 1.00 . A A . 698 GLU N    1 1 
        6  9198 1 1   9 GLU O    O  11.739  11.152  -1.425 1.00 . A A . 698 GLU O    1 1 
        6  9199 1 1   9 GLU OE1  O   8.947   8.047  -5.706 1.00 . A A . 698 GLU OE1  1 1 
        6  9200 1 1   9 GLU OE2  O   7.619   8.145  -3.998 1.00 . A A . 698 GLU OE2  1 1 
        6  9201 1 1  10 HIS C    C   9.405   9.511   1.368 1.00 . A A . 699 HIS C    1 1 
        6  9202 1 1  10 HIS CA   C   9.614  10.324   0.108 1.00 . A A . 699 HIS CA   1 1 
        6  9203 1 1  10 HIS CB   C   8.233  10.758  -0.435 1.00 . A A . 699 HIS CB   1 1 
        6  9204 1 1  10 HIS CD2  C   8.259  11.260  -2.976 1.00 . A A . 699 HIS CD2  1 1 
        6  9205 1 1  10 HIS CE1  C   8.198  13.431  -2.904 1.00 . A A . 699 HIS CE1  1 1 
        6  9206 1 1  10 HIS CG   C   8.242  11.614  -1.676 1.00 . A A . 699 HIS CG   1 1 
        6  9207 1 1  10 HIS H    H  10.081   8.579  -1.017 1.00 . A A . 699 HIS H    1 1 
        6  9208 1 1  10 HIS HA   H  10.200  11.202   0.333 1.00 . A A . 699 HIS HA   1 1 
        6  9209 1 1  10 HIS HB2  H   7.689   9.861  -0.690 1.00 . A A . 699 HIS HB2  1 1 
        6  9210 1 1  10 HIS HB3  H   7.679  11.272   0.335 1.00 . A A . 699 HIS HB3  1 1 
        6  9211 1 1  10 HIS HD1  H   8.153  13.601  -0.891 1.00 . A A . 699 HIS HD1  1 1 
        6  9212 1 1  10 HIS HD2  H   8.291  10.251  -3.360 1.00 . A A . 699 HIS HD2  1 1 
        6  9213 1 1  10 HIS HE1  H   8.174  14.468  -3.205 1.00 . A A . 699 HIS HE1  1 1 
        6  9214 1 1  10 HIS HE2  H   7.944  12.409  -4.659 1.00 . A A . 699 HIS HE2  1 1 
        6  9215 1 1  10 HIS N    N  10.333   9.516  -0.878 1.00 . A A . 699 HIS N    1 1 
        6  9216 1 1  10 HIS ND1  N   8.202  12.990  -1.666 1.00 . A A . 699 HIS ND1  1 1 
        6  9217 1 1  10 HIS NE2  N   8.232  12.399  -3.713 1.00 . A A . 699 HIS NE2  1 1 
        6  9218 1 1  10 HIS O    O   8.461   9.746   2.131 1.00 . A A . 699 HIS O    1 1 
        6  9219 1 1  11 GLY C    C  11.363   7.690   3.591 1.00 . A A . 700 GLY C    1 1 
        6  9220 1 1  11 GLY CA   C  10.127   7.741   2.757 1.00 . A A . 700 GLY CA   1 1 
        6  9221 1 1  11 GLY H    H  11.082   8.490   1.045 1.00 . A A . 700 GLY H    1 1 
        6  9222 1 1  11 GLY HA2  H   9.323   8.136   3.360 1.00 . A A . 700 GLY HA2  1 1 
        6  9223 1 1  11 GLY HA3  H   9.864   6.739   2.450 1.00 . A A . 700 GLY HA3  1 1 
        6  9224 1 1  11 GLY N    N  10.285   8.586   1.610 1.00 . A A . 700 GLY N    1 1 
        6  9225 1 1  11 GLY O    O  12.139   8.655   3.619 1.00 . A A . 700 GLY O    1 1 
        6  9226 1 1  12 TRP C    C  13.124   4.940   5.079 1.00 . A A . 701 TRP C    1 1 
        6  9227 1 1  12 TRP CA   C  12.670   6.390   5.136 1.00 . A A . 701 TRP CA   1 1 
        6  9228 1 1  12 TRP CB   C  12.278   6.783   6.599 1.00 . A A . 701 TRP CB   1 1 
        6  9229 1 1  12 TRP CD1  C  10.360   5.068   6.568 1.00 . A A . 701 TRP CD1  1 1 
        6  9230 1 1  12 TRP CD2  C  10.485   6.200   8.468 1.00 . A A . 701 TRP CD2  1 1 
        6  9231 1 1  12 TRP CE2  C   9.408   5.301   8.536 1.00 . A A . 701 TRP CE2  1 1 
        6  9232 1 1  12 TRP CE3  C  10.747   7.010   9.567 1.00 . A A . 701 TRP CE3  1 1 
        6  9233 1 1  12 TRP CG   C  11.081   6.036   7.174 1.00 . A A . 701 TRP CG   1 1 
        6  9234 1 1  12 TRP CH2  C   8.868   5.985  10.707 1.00 . A A . 701 TRP CH2  1 1 
        6  9235 1 1  12 TRP CZ2  C   8.593   5.185   9.642 1.00 . A A . 701 TRP CZ2  1 1 
        6  9236 1 1  12 TRP CZ3  C   9.936   6.895  10.677 1.00 . A A . 701 TRP CZ3  1 1 
        6  9237 1 1  12 TRP H    H  10.944   5.828   4.108 1.00 . A A . 701 TRP H    1 1 
        6  9238 1 1  12 TRP HA   H  13.476   7.027   4.807 1.00 . A A . 701 TRP HA   1 1 
        6  9239 1 1  12 TRP HB2  H  13.120   6.594   7.247 1.00 . A A . 701 TRP HB2  1 1 
        6  9240 1 1  12 TRP HB3  H  12.055   7.840   6.624 1.00 . A A . 701 TRP HB3  1 1 
        6  9241 1 1  12 TRP HD1  H  10.583   4.728   5.566 1.00 . A A . 701 TRP HD1  1 1 
        6  9242 1 1  12 TRP HE1  H   8.694   3.955   7.159 1.00 . A A . 701 TRP HE1  1 1 
        6  9243 1 1  12 TRP HE3  H  11.566   7.715   9.558 1.00 . A A . 701 TRP HE3  1 1 
        6  9244 1 1  12 TRP HH2  H   8.257   5.932  11.597 1.00 . A A . 701 TRP HH2  1 1 
        6  9245 1 1  12 TRP HZ2  H   7.776   4.477   9.648 1.00 . A A . 701 TRP HZ2  1 1 
        6  9246 1 1  12 TRP HZ3  H  10.121   7.512  11.544 1.00 . A A . 701 TRP HZ3  1 1 
        6  9247 1 1  12 TRP N    N  11.558   6.586   4.237 1.00 . A A . 701 TRP N    1 1 
        6  9248 1 1  12 TRP NE1  N   9.355   4.644   7.366 1.00 . A A . 701 TRP NE1  1 1 
        6  9249 1 1  12 TRP O    O  12.477   4.101   4.430 1.00 . A A . 701 TRP O    1 1 
        6  9250 1 1  13 ALA C    C  14.369   2.747   7.204 1.00 . A A . 702 ALA C    1 1 
        6  9251 1 1  13 ALA CA   C  14.705   3.317   5.846 1.00 . A A . 702 ALA CA   1 1 
        6  9252 1 1  13 ALA CB   C  16.214   3.316   5.630 1.00 . A A . 702 ALA CB   1 1 
        6  9253 1 1  13 ALA H    H  14.624   5.367   6.274 1.00 . A A . 702 ALA H    1 1 
        6  9254 1 1  13 ALA HA   H  14.240   2.719   5.077 1.00 . A A . 702 ALA HA   1 1 
        6  9255 1 1  13 ALA HB1  H  16.588   2.306   5.700 1.00 . A A . 702 ALA HB1  1 1 
        6  9256 1 1  13 ALA HB2  H  16.688   3.925   6.385 1.00 . A A . 702 ALA HB2  1 1 
        6  9257 1 1  13 ALA HB3  H  16.440   3.715   4.652 1.00 . A A . 702 ALA HB3  1 1 
        6  9258 1 1  13 ALA N    N  14.184   4.649   5.767 1.00 . A A . 702 ALA N    1 1 
        6  9259 1 1  13 ALA O    O  14.528   3.429   8.235 1.00 . A A . 702 ALA O    1 1 
        6  9260 1 1  14 GLN C    C  14.784   0.442   9.210 1.00 . A A . 703 GLN C    1 1 
        6  9261 1 1  14 GLN CA   C  13.544   0.887   8.469 1.00 . A A . 703 GLN CA   1 1 
        6  9262 1 1  14 GLN CB   C  12.613  -0.274   8.243 1.00 . A A . 703 GLN CB   1 1 
        6  9263 1 1  14 GLN CD   C  10.644   1.196   8.825 1.00 . A A . 703 GLN CD   1 1 
        6  9264 1 1  14 GLN CG   C  11.244   0.185   7.846 1.00 . A A . 703 GLN CG   1 1 
        6  9265 1 1  14 GLN H    H  13.738   1.059   6.371 1.00 . A A . 703 GLN H    1 1 
        6  9266 1 1  14 GLN HA   H  12.991   1.632   9.024 1.00 . A A . 703 GLN HA   1 1 
        6  9267 1 1  14 GLN HB2  H  13.009  -0.874   7.435 1.00 . A A . 703 GLN HB2  1 1 
        6  9268 1 1  14 GLN HB3  H  12.535  -0.865   9.143 1.00 . A A . 703 GLN HB3  1 1 
        6  9269 1 1  14 GLN HE21 H  11.494   0.321  10.404 1.00 . A A . 703 GLN HE21 1 1 
        6  9270 1 1  14 GLN HE22 H  10.563   1.735  10.721 1.00 . A A . 703 GLN HE22 1 1 
        6  9271 1 1  14 GLN HG2  H  11.301   0.646   6.870 1.00 . A A . 703 GLN HG2  1 1 
        6  9272 1 1  14 GLN HG3  H  10.592  -0.675   7.799 1.00 . A A . 703 GLN HG3  1 1 
        6  9273 1 1  14 GLN N    N  13.878   1.531   7.225 1.00 . A A . 703 GLN N    1 1 
        6  9274 1 1  14 GLN NE2  N  10.925   1.063  10.094 1.00 . A A . 703 GLN NE2  1 1 
        6  9275 1 1  14 GLN O    O  15.054   0.892  10.328 1.00 . A A . 703 GLN O    1 1 
        6  9276 1 1  14 GLN OE1  O   9.890   2.061   8.423 1.00 . A A . 703 GLN OE1  1 1 
        6  9277 1 1  15 LEU C    C  17.331  -1.700   7.885 1.00 . A A . 704 LEU C    1 1 
        6  9278 1 1  15 LEU CA   C  16.779  -0.937   9.067 1.00 . A A . 704 LEU CA   1 1 
        6  9279 1 1  15 LEU CB   C  16.561  -1.838  10.309 1.00 . A A . 704 LEU CB   1 1 
        6  9280 1 1  15 LEU CD1  C  17.305  -2.644  12.557 1.00 . A A . 704 LEU CD1  1 1 
        6  9281 1 1  15 LEU CD2  C  18.827  -2.880  10.656 1.00 . A A . 704 LEU CD2  1 1 
        6  9282 1 1  15 LEU CG   C  17.758  -2.017  11.258 1.00 . A A . 704 LEU CG   1 1 
        6  9283 1 1  15 LEU H    H  15.218  -0.815   7.731 1.00 . A A . 704 LEU H    1 1 
        6  9284 1 1  15 LEU HA   H  17.423  -0.098   9.290 1.00 . A A . 704 LEU HA   1 1 
        6  9285 1 1  15 LEU HB2  H  15.745  -1.420  10.881 1.00 . A A . 704 LEU HB2  1 1 
        6  9286 1 1  15 LEU HB3  H  16.261  -2.814   9.957 1.00 . A A . 704 LEU HB3  1 1 
        6  9287 1 1  15 LEU HD11 H  16.575  -2.005  13.031 1.00 . A A . 704 LEU HD11 1 1 
        6  9288 1 1  15 LEU HD12 H  18.153  -2.770  13.213 1.00 . A A . 704 LEU HD12 1 1 
        6  9289 1 1  15 LEU HD13 H  16.862  -3.607  12.353 1.00 . A A . 704 LEU HD13 1 1 
        6  9290 1 1  15 LEU HD21 H  19.644  -2.986  11.355 1.00 . A A . 704 LEU HD21 1 1 
        6  9291 1 1  15 LEU HD22 H  19.188  -2.419   9.747 1.00 . A A . 704 LEU HD22 1 1 
        6  9292 1 1  15 LEU HD23 H  18.421  -3.855  10.427 1.00 . A A . 704 LEU HD23 1 1 
        6  9293 1 1  15 LEU HG   H  18.175  -1.037  11.444 1.00 . A A . 704 LEU HG   1 1 
        6  9294 1 1  15 LEU N    N  15.520  -0.437   8.585 1.00 . A A . 704 LEU N    1 1 
        6  9295 1 1  15 LEU O    O  16.563  -2.379   7.192 1.00 . A A . 704 LEU O    1 1 
        6  9296 1 1  16 SER C    C  20.110  -3.230   6.563 1.00 . A A . 705 SER C    1 1 
        6  9297 1 1  16 SER CA   C  19.112  -2.096   6.385 1.00 . A A . 705 SER CA   1 1 
        6  9298 1 1  16 SER CB   C  19.664  -0.941   5.568 1.00 . A A . 705 SER CB   1 1 
        6  9299 1 1  16 SER H    H  19.207  -1.150   8.259 1.00 . A A . 705 SER H    1 1 
        6  9300 1 1  16 SER HA   H  18.276  -2.502   5.844 1.00 . A A . 705 SER HA   1 1 
        6  9301 1 1  16 SER HB2  H  20.073  -1.289   4.636 1.00 . A A . 705 SER HB2  1 1 
        6  9302 1 1  16 SER HB3  H  18.846  -0.272   5.353 1.00 . A A . 705 SER HB3  1 1 
        6  9303 1 1  16 SER HG   H  20.152   0.441   6.824 1.00 . A A . 705 SER HG   1 1 
        6  9304 1 1  16 SER N    N  18.594  -1.577   7.617 1.00 . A A . 705 SER N    1 1 
        6  9305 1 1  16 SER O    O  20.067  -4.225   5.828 1.00 . A A . 705 SER O    1 1 
        6  9306 1 1  16 SER OG   O  20.638  -0.215   6.299 1.00 . A A . 705 SER OG   1 1 
        6  9307 1 1  17 SER C    C  23.044  -4.306   6.777 1.00 . A A . 706 SER C    1 1 
        6  9308 1 1  17 SER CA   C  22.003  -4.030   7.901 1.00 . A A . 706 SER CA   1 1 
        6  9309 1 1  17 SER CB   C  21.361  -5.340   8.352 1.00 . A A . 706 SER CB   1 1 
        6  9310 1 1  17 SER H    H  20.880  -2.235   8.033 1.00 . A A . 706 SER H    1 1 
        6  9311 1 1  17 SER HA   H  22.531  -3.613   8.746 1.00 . A A . 706 SER HA   1 1 
        6  9312 1 1  17 SER HB2  H  20.805  -5.714   7.507 1.00 . A A . 706 SER HB2  1 1 
        6  9313 1 1  17 SER HB3  H  22.126  -6.040   8.652 1.00 . A A . 706 SER HB3  1 1 
        6  9314 1 1  17 SER HG   H  20.968  -5.009  10.223 1.00 . A A . 706 SER HG   1 1 
        6  9315 1 1  17 SER N    N  20.970  -3.068   7.527 1.00 . A A . 706 SER N    1 1 
        6  9316 1 1  17 SER O    O  22.806  -5.120   5.878 1.00 . A A . 706 SER O    1 1 
        6  9317 1 1  17 SER OG   O  20.449  -5.137   9.414 1.00 . A A . 706 SER OG   1 1 
        6  9318 1 1  18 PRO C    C  25.952  -5.242   6.298 1.00 . A A . 707 PRO C    1 1 
        6  9319 1 1  18 PRO CA   C  25.314  -3.913   5.877 1.00 . A A . 707 PRO CA   1 1 
        6  9320 1 1  18 PRO CB   C  26.261  -2.744   6.088 1.00 . A A . 707 PRO CB   1 1 
        6  9321 1 1  18 PRO CD   C  24.522  -2.486   7.696 1.00 . A A . 707 PRO CD   1 1 
        6  9322 1 1  18 PRO CG   C  26.001  -2.307   7.485 1.00 . A A . 707 PRO CG   1 1 
        6  9323 1 1  18 PRO HA   H  25.066  -3.990   4.828 1.00 . A A . 707 PRO HA   1 1 
        6  9324 1 1  18 PRO HB2  H  27.269  -3.077   5.894 1.00 . A A . 707 PRO HB2  1 1 
        6  9325 1 1  18 PRO HB3  H  26.013  -1.967   5.380 1.00 . A A . 707 PRO HB3  1 1 
        6  9326 1 1  18 PRO HD2  H  24.310  -2.739   8.726 1.00 . A A . 707 PRO HD2  1 1 
        6  9327 1 1  18 PRO HD3  H  23.985  -1.595   7.406 1.00 . A A . 707 PRO HD3  1 1 
        6  9328 1 1  18 PRO HG2  H  26.560  -2.926   8.173 1.00 . A A . 707 PRO HG2  1 1 
        6  9329 1 1  18 PRO HG3  H  26.271  -1.269   7.605 1.00 . A A . 707 PRO HG3  1 1 
        6  9330 1 1  18 PRO N    N  24.199  -3.611   6.794 1.00 . A A . 707 PRO N    1 1 
        6  9331 1 1  18 PRO O    O  25.597  -5.780   7.369 1.00 . A A . 707 PRO O    1 1 
        6  9332 1 1  19 PRO C    C  26.626  -5.244   3.087 1.00 . A A . 708 PRO C    1 1 
        6  9333 1 1  19 PRO CA   C  27.520  -5.271   4.282 1.00 . A A . 708 PRO CA   1 1 
        6  9334 1 1  19 PRO CB   C  28.612  -6.252   3.974 1.00 . A A . 708 PRO CB   1 1 
        6  9335 1 1  19 PRO CD   C  27.467  -7.108   5.861 1.00 . A A . 708 PRO CD   1 1 
        6  9336 1 1  19 PRO CG   C  28.775  -7.070   5.183 1.00 . A A . 708 PRO CG   1 1 
        6  9337 1 1  19 PRO HA   H  27.959  -4.293   4.406 1.00 . A A . 708 PRO HA   1 1 
        6  9338 1 1  19 PRO HB2  H  28.305  -6.851   3.129 1.00 . A A . 708 PRO HB2  1 1 
        6  9339 1 1  19 PRO HB3  H  29.493  -5.696   3.721 1.00 . A A . 708 PRO HB3  1 1 
        6  9340 1 1  19 PRO HD2  H  26.861  -7.910   5.466 1.00 . A A . 708 PRO HD2  1 1 
        6  9341 1 1  19 PRO HD3  H  27.596  -7.214   6.928 1.00 . A A . 708 PRO HD3  1 1 
        6  9342 1 1  19 PRO HG2  H  28.978  -8.077   4.859 1.00 . A A . 708 PRO HG2  1 1 
        6  9343 1 1  19 PRO HG3  H  29.536  -6.662   5.828 1.00 . A A . 708 PRO HG3  1 1 
        6  9344 1 1  19 PRO N    N  26.899  -5.825   5.537 1.00 . A A . 708 PRO N    1 1 
        6  9345 1 1  19 PRO O    O  27.043  -4.795   2.020 1.00 . A A . 708 PRO O    1 1 
        6  9346 1 1  20 TYR C    C  24.737  -6.918   1.241 1.00 . A A . 709 TYR C    1 1 
        6  9347 1 1  20 TYR CA   C  24.422  -5.829   2.242 1.00 . A A . 709 TYR CA   1 1 
        6  9348 1 1  20 TYR CB   C  24.224  -4.469   1.545 1.00 . A A . 709 TYR CB   1 1 
        6  9349 1 1  20 TYR CD1  C  22.737  -3.283   3.195 1.00 . A A . 709 TYR CD1  1 1 
        6  9350 1 1  20 TYR CD2  C  24.781  -2.258   2.600 1.00 . A A . 709 TYR CD2  1 1 
        6  9351 1 1  20 TYR CE1  C  22.467  -2.241   4.035 1.00 . A A . 709 TYR CE1  1 1 
        6  9352 1 1  20 TYR CE2  C  24.516  -1.206   3.436 1.00 . A A . 709 TYR CE2  1 1 
        6  9353 1 1  20 TYR CG   C  23.897  -3.314   2.462 1.00 . A A . 709 TYR CG   1 1 
        6  9354 1 1  20 TYR CZ   C  23.356  -1.200   4.154 1.00 . A A . 709 TYR CZ   1 1 
        6  9355 1 1  20 TYR H    H  25.361  -6.277   4.104 1.00 . A A . 709 TYR H    1 1 
        6  9356 1 1  20 TYR HA   H  23.511  -6.104   2.755 1.00 . A A . 709 TYR HA   1 1 
        6  9357 1 1  20 TYR HB2  H  25.204  -4.235   1.156 1.00 . A A . 709 TYR HB2  1 1 
        6  9358 1 1  20 TYR HB3  H  23.491  -4.546   0.757 1.00 . A A . 709 TYR HB3  1 1 
        6  9359 1 1  20 TYR HD1  H  22.021  -4.084   3.101 1.00 . A A . 709 TYR HD1  1 1 
        6  9360 1 1  20 TYR HD2  H  25.694  -2.268   2.023 1.00 . A A . 709 TYR HD2  1 1 
        6  9361 1 1  20 TYR HE1  H  21.552  -2.253   4.604 1.00 . A A . 709 TYR HE1  1 1 
        6  9362 1 1  20 TYR HE2  H  25.218  -0.392   3.525 1.00 . A A . 709 TYR HE2  1 1 
        6  9363 1 1  20 TYR HH   H  22.527  -0.477   5.728 1.00 . A A . 709 TYR HH   1 1 
        6  9364 1 1  20 TYR N    N  25.464  -5.797   3.256 1.00 . A A . 709 TYR N    1 1 
        6  9365 1 1  20 TYR O    O  25.177  -6.669   0.102 1.00 . A A . 709 TYR O    1 1 
        6  9366 1 1  20 TYR OH   O  23.081  -0.156   5.000 1.00 . A A . 709 TYR OH   1 1 
        6  9367 1 1  21 TYR C    C  23.771  -9.616  -0.004 1.00 . A A . 710 TYR C    1 1 
        6  9368 1 1  21 TYR CA   C  24.872  -9.295   0.940 1.00 . A A . 710 TYR CA   1 1 
        6  9369 1 1  21 TYR CB   C  25.086 -10.492   1.834 1.00 . A A . 710 TYR CB   1 1 
        6  9370 1 1  21 TYR CD1  C  27.468 -11.060   1.819 1.00 . A A . 710 TYR CD1  1 1 
        6  9371 1 1  21 TYR CD2  C  26.598 -10.079   3.774 1.00 . A A . 710 TYR CD2  1 1 
        6  9372 1 1  21 TYR CE1  C  28.694 -11.145   2.395 1.00 . A A . 710 TYR CE1  1 1 
        6  9373 1 1  21 TYR CE2  C  27.824 -10.155   4.364 1.00 . A A . 710 TYR CE2  1 1 
        6  9374 1 1  21 TYR CG   C  26.406 -10.534   2.489 1.00 . A A . 710 TYR CG   1 1 
        6  9375 1 1  21 TYR CZ   C  28.871 -10.691   3.679 1.00 . A A . 710 TYR CZ   1 1 
        6  9376 1 1  21 TYR H    H  24.313  -8.210   2.643 1.00 . A A . 710 TYR H    1 1 
        6  9377 1 1  21 TYR HA   H  25.785  -9.140   0.387 1.00 . A A . 710 TYR HA   1 1 
        6  9378 1 1  21 TYR HB2  H  24.336 -10.491   2.611 1.00 . A A . 710 TYR HB2  1 1 
        6  9379 1 1  21 TYR HB3  H  24.975 -11.390   1.243 1.00 . A A . 710 TYR HB3  1 1 
        6  9380 1 1  21 TYR HD1  H  27.312 -11.409   0.809 1.00 . A A . 710 TYR HD1  1 1 
        6  9381 1 1  21 TYR HD2  H  25.780  -9.637   4.322 1.00 . A A . 710 TYR HD2  1 1 
        6  9382 1 1  21 TYR HE1  H  29.484 -11.572   1.799 1.00 . A A . 710 TYR HE1  1 1 
        6  9383 1 1  21 TYR HE2  H  27.956  -9.797   5.374 1.00 . A A . 710 TYR HE2  1 1 
        6  9384 1 1  21 TYR HH   H  29.951 -10.970   5.216 1.00 . A A . 710 TYR HH   1 1 
        6  9385 1 1  21 TYR N    N  24.609  -8.118   1.712 1.00 . A A . 710 TYR N    1 1 
        6  9386 1 1  21 TYR O    O  22.662  -9.055   0.059 1.00 . A A . 710 TYR O    1 1 
        6  9387 1 1  21 TYR OH   O  30.101 -10.758   4.278 1.00 . A A . 710 TYR OH   1 1 
        6  9388 1 1  22 TYR C    C  22.048 -11.825  -1.118 1.00 . A A . 711 TYR C    1 1 
        6  9389 1 1  22 TYR CA   C  23.085 -11.005  -1.801 1.00 . A A . 711 TYR CA   1 1 
        6  9390 1 1  22 TYR CB   C  23.707 -11.760  -2.953 1.00 . A A . 711 TYR CB   1 1 
        6  9391 1 1  22 TYR CD1  C  25.804 -10.528  -3.547 1.00 . A A . 711 TYR CD1  1 1 
        6  9392 1 1  22 TYR CD2  C  23.949 -10.372  -5.006 1.00 . A A . 711 TYR CD2  1 1 
        6  9393 1 1  22 TYR CE1  C  26.519  -9.700  -4.364 1.00 . A A . 711 TYR CE1  1 1 
        6  9394 1 1  22 TYR CE2  C  24.669  -9.544  -5.829 1.00 . A A . 711 TYR CE2  1 1 
        6  9395 1 1  22 TYR CG   C  24.506 -10.876  -3.853 1.00 . A A . 711 TYR CG   1 1 
        6  9396 1 1  22 TYR CZ   C  25.957  -9.208  -5.497 1.00 . A A . 711 TYR CZ   1 1 
        6  9397 1 1  22 TYR H    H  24.951 -10.960  -0.807 1.00 . A A . 711 TYR H    1 1 
        6  9398 1 1  22 TYR HA   H  22.606 -10.117  -2.186 1.00 . A A . 711 TYR HA   1 1 
        6  9399 1 1  22 TYR HB2  H  24.340 -12.550  -2.578 1.00 . A A . 711 TYR HB2  1 1 
        6  9400 1 1  22 TYR HB3  H  22.901 -12.183  -3.533 1.00 . A A . 711 TYR HB3  1 1 
        6  9401 1 1  22 TYR HD1  H  26.264 -10.907  -2.645 1.00 . A A . 711 TYR HD1  1 1 
        6  9402 1 1  22 TYR HD2  H  22.932 -10.642  -5.255 1.00 . A A . 711 TYR HD2  1 1 
        6  9403 1 1  22 TYR HE1  H  27.535  -9.442  -4.101 1.00 . A A . 711 TYR HE1  1 1 
        6  9404 1 1  22 TYR HE2  H  24.219  -9.154  -6.730 1.00 . A A . 711 TYR HE2  1 1 
        6  9405 1 1  22 TYR HH   H  27.612  -8.678  -6.241 1.00 . A A . 711 TYR HH   1 1 
        6  9406 1 1  22 TYR N    N  24.056 -10.555  -0.854 1.00 . A A . 711 TYR N    1 1 
        6  9407 1 1  22 TYR O    O  22.361 -12.731  -0.337 1.00 . A A . 711 TYR O    1 1 
        6  9408 1 1  22 TYR OH   O  26.693  -8.374  -6.311 1.00 . A A . 711 TYR OH   1 1 
        6  9409 1 1  23 GLY C    C  19.160 -11.364   0.375 1.00 . A A . 712 GLY C    1 1 
        6  9410 1 1  23 GLY CA   C  19.740 -12.166  -0.755 1.00 . A A . 712 GLY CA   1 1 
        6  9411 1 1  23 GLY H    H  20.649 -10.758  -2.006 1.00 . A A . 712 GLY H    1 1 
        6  9412 1 1  23 GLY HA2  H  18.987 -12.339  -1.509 1.00 . A A . 712 GLY HA2  1 1 
        6  9413 1 1  23 GLY HA3  H  20.093 -13.113  -0.375 1.00 . A A . 712 GLY HA3  1 1 
        6  9414 1 1  23 GLY N    N  20.825 -11.485  -1.369 1.00 . A A . 712 GLY N    1 1 
        6  9415 1 1  23 GLY O    O  18.160 -11.765   0.973 1.00 . A A . 712 GLY O    1 1 
        6  9416 1 1  24 ASP C    C  18.242  -8.447   1.229 1.00 . A A . 713 ASP C    1 1 
        6  9417 1 1  24 ASP CA   C  19.317  -9.343   1.735 1.00 . A A . 713 ASP CA   1 1 
        6  9418 1 1  24 ASP CB   C  20.434  -8.495   2.368 1.00 . A A . 713 ASP CB   1 1 
        6  9419 1 1  24 ASP CG   C  21.188  -9.213   3.463 1.00 . A A . 713 ASP CG   1 1 
        6  9420 1 1  24 ASP H    H  20.597  -9.972   0.182 1.00 . A A . 713 ASP H    1 1 
        6  9421 1 1  24 ASP HA   H  18.890  -9.971   2.503 1.00 . A A . 713 ASP HA   1 1 
        6  9422 1 1  24 ASP HB2  H  21.128  -8.223   1.586 1.00 . A A . 713 ASP HB2  1 1 
        6  9423 1 1  24 ASP HB3  H  19.998  -7.595   2.776 1.00 . A A . 713 ASP HB3  1 1 
        6  9424 1 1  24 ASP N    N  19.793 -10.231   0.682 1.00 . A A . 713 ASP N    1 1 
        6  9425 1 1  24 ASP O    O  18.200  -8.113   0.030 1.00 . A A . 713 ASP O    1 1 
        6  9426 1 1  24 ASP OD1  O  20.697  -9.247   4.609 1.00 . A A . 713 ASP OD1  1 1 
        6  9427 1 1  24 ASP OD2  O  22.280  -9.758   3.216 1.00 . A A . 713 ASP OD2  1 1 
        6  9428 1 1  25 SER C    C  16.259  -6.099   2.839 1.00 . A A . 714 SER C    1 1 
        6  9429 1 1  25 SER CA   C  16.287  -7.210   1.811 1.00 . A A . 714 SER CA   1 1 
        6  9430 1 1  25 SER CB   C  15.001  -8.000   1.894 1.00 . A A . 714 SER CB   1 1 
        6  9431 1 1  25 SER H    H  17.459  -8.345   3.058 1.00 . A A . 714 SER H    1 1 
        6  9432 1 1  25 SER HA   H  16.399  -6.802   0.818 1.00 . A A . 714 SER HA   1 1 
        6  9433 1 1  25 SER HB2  H  14.747  -8.103   2.936 1.00 . A A . 714 SER HB2  1 1 
        6  9434 1 1  25 SER HB3  H  14.239  -7.432   1.382 1.00 . A A . 714 SER HB3  1 1 
        6  9435 1 1  25 SER HG   H  15.745  -9.784   1.843 1.00 . A A . 714 SER HG   1 1 
        6  9436 1 1  25 SER N    N  17.378  -8.064   2.121 1.00 . A A . 714 SER N    1 1 
        6  9437 1 1  25 SER O    O  16.794  -6.261   3.938 1.00 . A A . 714 SER O    1 1 
        6  9438 1 1  25 SER OG   O  15.146  -9.281   1.276 1.00 . A A . 714 SER OG   1 1 
        6  9439 1 1  26 VAL C    C  14.241  -3.236   3.332 1.00 . A A . 715 VAL C    1 1 
        6  9440 1 1  26 VAL CA   C  15.602  -3.848   3.406 1.00 . A A . 715 VAL CA   1 1 
        6  9441 1 1  26 VAL CB   C  16.623  -2.748   3.043 1.00 . A A . 715 VAL CB   1 1 
        6  9442 1 1  26 VAL CG1  C  16.562  -1.602   4.041 1.00 . A A . 715 VAL CG1  1 1 
        6  9443 1 1  26 VAL CG2  C  18.017  -3.307   2.971 1.00 . A A . 715 VAL CG2  1 1 
        6  9444 1 1  26 VAL H    H  15.277  -4.912   1.600 1.00 . A A . 715 VAL H    1 1 
        6  9445 1 1  26 VAL HA   H  15.791  -4.177   4.416 1.00 . A A . 715 VAL HA   1 1 
        6  9446 1 1  26 VAL HB   H  16.347  -2.373   2.066 1.00 . A A . 715 VAL HB   1 1 
        6  9447 1 1  26 VAL HG11 H  17.282  -0.845   3.770 1.00 . A A . 715 VAL HG11 1 1 
        6  9448 1 1  26 VAL HG12 H  16.786  -1.973   5.030 1.00 . A A . 715 VAL HG12 1 1 
        6  9449 1 1  26 VAL HG13 H  15.570  -1.173   4.038 1.00 . A A . 715 VAL HG13 1 1 
        6  9450 1 1  26 VAL HG21 H  18.015  -4.074   2.211 1.00 . A A . 715 VAL HG21 1 1 
        6  9451 1 1  26 VAL HG22 H  18.282  -3.736   3.926 1.00 . A A . 715 VAL HG22 1 1 
        6  9452 1 1  26 VAL HG23 H  18.715  -2.528   2.699 1.00 . A A . 715 VAL HG23 1 1 
        6  9453 1 1  26 VAL N    N  15.678  -4.980   2.494 1.00 . A A . 715 VAL N    1 1 
        6  9454 1 1  26 VAL O    O  13.756  -2.962   2.238 1.00 . A A . 715 VAL O    1 1 
        6  9455 1 1  27 GLU C    C  12.504  -0.862   4.387 1.00 . A A . 716 GLU C    1 1 
        6  9456 1 1  27 GLU CA   C  12.355  -2.384   4.544 1.00 . A A . 716 GLU CA   1 1 
        6  9457 1 1  27 GLU CB   C  11.669  -2.685   5.863 1.00 . A A . 716 GLU CB   1 1 
        6  9458 1 1  27 GLU CD   C  10.641  -4.330   7.422 1.00 . A A . 716 GLU CD   1 1 
        6  9459 1 1  27 GLU CG   C  11.381  -4.141   6.127 1.00 . A A . 716 GLU CG   1 1 
        6  9460 1 1  27 GLU H    H  14.060  -3.362   5.296 1.00 . A A . 716 GLU H    1 1 
        6  9461 1 1  27 GLU HA   H  11.742  -2.760   3.740 1.00 . A A . 716 GLU HA   1 1 
        6  9462 1 1  27 GLU HB2  H  12.318  -2.340   6.654 1.00 . A A . 716 GLU HB2  1 1 
        6  9463 1 1  27 GLU HB3  H  10.739  -2.136   5.908 1.00 . A A . 716 GLU HB3  1 1 
        6  9464 1 1  27 GLU HG2  H  10.780  -4.530   5.317 1.00 . A A . 716 GLU HG2  1 1 
        6  9465 1 1  27 GLU HG3  H  12.316  -4.680   6.178 1.00 . A A . 716 GLU HG3  1 1 
        6  9466 1 1  27 GLU N    N  13.633  -3.038   4.470 1.00 . A A . 716 GLU N    1 1 
        6  9467 1 1  27 GLU O    O  13.379  -0.228   5.008 1.00 . A A . 716 GLU O    1 1 
        6  9468 1 1  27 GLU OE1  O  11.272  -4.361   8.495 1.00 . A A . 716 GLU OE1  1 1 
        6  9469 1 1  27 GLU OE2  O   9.405  -4.436   7.399 1.00 . A A . 716 GLU OE2  1 1 
        6  9470 1 1  28 PHE C    C  10.093   1.470   3.227 1.00 . A A . 717 PHE C    1 1 
        6  9471 1 1  28 PHE CA   C  11.565   1.111   3.312 1.00 . A A . 717 PHE CA   1 1 
        6  9472 1 1  28 PHE CB   C  12.238   1.486   1.972 1.00 . A A . 717 PHE CB   1 1 
        6  9473 1 1  28 PHE CD1  C  14.585   0.590   1.845 1.00 . A A . 717 PHE CD1  1 1 
        6  9474 1 1  28 PHE CD2  C  14.279   2.933   2.060 1.00 . A A . 717 PHE CD2  1 1 
        6  9475 1 1  28 PHE CE1  C  15.954   0.784   1.804 1.00 . A A . 717 PHE CE1  1 1 
        6  9476 1 1  28 PHE CE2  C  15.642   3.129   2.028 1.00 . A A . 717 PHE CE2  1 1 
        6  9477 1 1  28 PHE CG   C  13.734   1.661   1.976 1.00 . A A . 717 PHE CG   1 1 
        6  9478 1 1  28 PHE CZ   C  16.481   2.052   1.896 1.00 . A A . 717 PHE CZ   1 1 
        6  9479 1 1  28 PHE H    H  10.990  -0.881   3.121 1.00 . A A . 717 PHE H    1 1 
        6  9480 1 1  28 PHE HA   H  12.033   1.650   4.122 1.00 . A A . 717 PHE HA   1 1 
        6  9481 1 1  28 PHE HB2  H  12.016   0.720   1.245 1.00 . A A . 717 PHE HB2  1 1 
        6  9482 1 1  28 PHE HB3  H  11.803   2.413   1.632 1.00 . A A . 717 PHE HB3  1 1 
        6  9483 1 1  28 PHE HD1  H  14.174  -0.408   1.785 1.00 . A A . 717 PHE HD1  1 1 
        6  9484 1 1  28 PHE HD2  H  13.621   3.783   2.164 1.00 . A A . 717 PHE HD2  1 1 
        6  9485 1 1  28 PHE HE1  H  16.612  -0.066   1.704 1.00 . A A . 717 PHE HE1  1 1 
        6  9486 1 1  28 PHE HE2  H  16.049   4.127   2.101 1.00 . A A . 717 PHE HE2  1 1 
        6  9487 1 1  28 PHE HZ   H  17.550   2.202   1.863 1.00 . A A . 717 PHE HZ   1 1 
        6  9488 1 1  28 PHE N    N  11.654  -0.307   3.577 1.00 . A A . 717 PHE N    1 1 
        6  9489 1 1  28 PHE O    O   9.402   1.015   2.320 1.00 . A A . 717 PHE O    1 1 
        6  9490 1 1  29 ASN C    C   8.152   4.136   4.094 1.00 . A A . 718 ASN C    1 1 
        6  9491 1 1  29 ASN CA   C   8.206   2.640   4.139 1.00 . A A . 718 ASN CA   1 1 
        6  9492 1 1  29 ASN CB   C   7.416   2.185   5.387 1.00 . A A . 718 ASN CB   1 1 
        6  9493 1 1  29 ASN CG   C   7.585   0.755   5.769 1.00 . A A . 718 ASN CG   1 1 
        6  9494 1 1  29 ASN H    H  10.198   2.594   4.861 1.00 . A A . 718 ASN H    1 1 
        6  9495 1 1  29 ASN HA   H   7.747   2.233   3.250 1.00 . A A . 718 ASN HA   1 1 
        6  9496 1 1  29 ASN HB2  H   7.725   2.779   6.233 1.00 . A A . 718 ASN HB2  1 1 
        6  9497 1 1  29 ASN HB3  H   6.370   2.371   5.202 1.00 . A A . 718 ASN HB3  1 1 
        6  9498 1 1  29 ASN HD21 H   8.772   1.376   7.151 1.00 . A A . 718 ASN HD21 1 1 
        6  9499 1 1  29 ASN HD22 H   8.632  -0.331   7.097 1.00 . A A . 718 ASN HD22 1 1 
        6  9500 1 1  29 ASN N    N   9.607   2.240   4.166 1.00 . A A . 718 ASN N    1 1 
        6  9501 1 1  29 ASN ND2  N   8.385   0.561   6.755 1.00 . A A . 718 ASN ND2  1 1 
        6  9502 1 1  29 ASN O    O   9.166   4.801   3.868 1.00 . A A . 718 ASN O    1 1 
        6  9503 1 1  29 ASN OD1  O   6.917  -0.137   5.256 1.00 . A A . 718 ASN OD1  1 1 
        6  9504 1 1  30 CYS C    C   6.691   6.529   5.780 1.00 . A A . 719 CYS C    1 1 
        6  9505 1 1  30 CYS CA   C   6.855   6.089   4.351 1.00 . A A . 719 CYS CA   1 1 
        6  9506 1 1  30 CYS CB   C   5.650   6.457   3.496 1.00 . A A . 719 CYS CB   1 1 
        6  9507 1 1  30 CYS H    H   6.271   4.100   4.656 1.00 . A A . 719 CYS H    1 1 
        6  9508 1 1  30 CYS HA   H   7.753   6.527   3.938 1.00 . A A . 719 CYS HA   1 1 
        6  9509 1 1  30 CYS HB2  H   4.734   6.351   4.051 1.00 . A A . 719 CYS HB2  1 1 
        6  9510 1 1  30 CYS HB3  H   5.700   7.499   3.209 1.00 . A A . 719 CYS HB3  1 1 
        6  9511 1 1  30 CYS N    N   7.021   4.672   4.373 1.00 . A A . 719 CYS N    1 1 
        6  9512 1 1  30 CYS O    O   5.963   5.887   6.542 1.00 . A A . 719 CYS O    1 1 
        6  9513 1 1  30 CYS SG   S   5.579   5.504   1.946 1.00 . A A . 719 CYS SG   1 1 
        6  9514 1 1  31 SER C    C   6.045   8.296   8.094 1.00 . A A . 720 SER C    1 1 
        6  9515 1 1  31 SER CA   C   7.454   8.059   7.526 1.00 . A A . 720 SER CA   1 1 
        6  9516 1 1  31 SER CB   C   8.273   9.348   7.526 1.00 . A A . 720 SER CB   1 1 
        6  9517 1 1  31 SER H    H   7.915   8.034   5.464 1.00 . A A . 720 SER H    1 1 
        6  9518 1 1  31 SER HA   H   7.960   7.322   8.131 1.00 . A A . 720 SER HA   1 1 
        6  9519 1 1  31 SER HB2  H   7.659  10.168   7.179 1.00 . A A . 720 SER HB2  1 1 
        6  9520 1 1  31 SER HB3  H   8.628   9.555   8.525 1.00 . A A . 720 SER HB3  1 1 
        6  9521 1 1  31 SER HG   H  10.206   9.426   7.135 1.00 . A A . 720 SER HG   1 1 
        6  9522 1 1  31 SER N    N   7.392   7.566   6.148 1.00 . A A . 720 SER N    1 1 
        6  9523 1 1  31 SER O    O   5.529   7.505   8.900 1.00 . A A . 720 SER O    1 1 
        6  9524 1 1  31 SER OG   O   9.396   9.200   6.659 1.00 . A A . 720 SER OG   1 1 
        6  9525 1 1  32 GLU C    C   3.810  10.786   6.959 1.00 . A A . 721 GLU C    1 1 
        6  9526 1 1  32 GLU CA   C   4.103   9.715   7.942 1.00 . A A . 721 GLU CA   1 1 
        6  9527 1 1  32 GLU CB   C   3.958  10.204   9.404 1.00 . A A . 721 GLU CB   1 1 
        6  9528 1 1  32 GLU CD   C   4.696  11.716  11.265 1.00 . A A . 721 GLU CD   1 1 
        6  9529 1 1  32 GLU CG   C   4.801  11.409   9.791 1.00 . A A . 721 GLU CG   1 1 
        6  9530 1 1  32 GLU H    H   5.879   9.936   6.993 1.00 . A A . 721 GLU H    1 1 
        6  9531 1 1  32 GLU HA   H   3.466   8.865   7.748 1.00 . A A . 721 GLU HA   1 1 
        6  9532 1 1  32 GLU HB2  H   2.924  10.462   9.575 1.00 . A A . 721 GLU HB2  1 1 
        6  9533 1 1  32 GLU HB3  H   4.218   9.385  10.059 1.00 . A A . 721 GLU HB3  1 1 
        6  9534 1 1  32 GLU HG2  H   5.834  11.207   9.550 1.00 . A A . 721 GLU HG2  1 1 
        6  9535 1 1  32 GLU HG3  H   4.458  12.268   9.231 1.00 . A A . 721 GLU HG3  1 1 
        6  9536 1 1  32 GLU N    N   5.434   9.332   7.626 1.00 . A A . 721 GLU N    1 1 
        6  9537 1 1  32 GLU O    O   4.768  11.311   6.383 1.00 . A A . 721 GLU O    1 1 
        6  9538 1 1  32 GLU OE1  O   3.725  12.393  11.690 1.00 . A A . 721 GLU OE1  1 1 
        6  9539 1 1  32 GLU OE2  O   5.589  11.280  12.042 1.00 . A A . 721 GLU OE2  1 1 
        6  9540 1 1  33 SER C    C   2.432  11.613   4.283 1.00 . A A . 722 SER C    1 1 
        6  9541 1 1  33 SER CA   C   2.124  12.066   5.707 1.00 . A A . 722 SER CA   1 1 
        6  9542 1 1  33 SER CB   C   2.799  13.375   5.998 1.00 . A A . 722 SER CB   1 1 
        6  9543 1 1  33 SER H    H   1.835  10.589   7.190 1.00 . A A . 722 SER H    1 1 
        6  9544 1 1  33 SER HA   H   1.056  12.194   5.805 1.00 . A A . 722 SER HA   1 1 
        6  9545 1 1  33 SER HB2  H   3.859  13.160   5.994 1.00 . A A . 722 SER HB2  1 1 
        6  9546 1 1  33 SER HB3  H   2.545  14.036   5.193 1.00 . A A . 722 SER HB3  1 1 
        6  9547 1 1  33 SER HG   H   1.808  13.218   7.654 1.00 . A A . 722 SER HG   1 1 
        6  9548 1 1  33 SER N    N   2.539  11.061   6.695 1.00 . A A . 722 SER N    1 1 
        6  9549 1 1  33 SER O    O   2.373  12.382   3.328 1.00 . A A . 722 SER O    1 1 
        6  9550 1 1  33 SER OG   O   2.429  13.866   7.283 1.00 . A A . 722 SER OG   1 1 
        6  9551 1 1  34 PHE C    C   2.490   8.346   3.017 1.00 . A A . 723 PHE C    1 1 
        6  9552 1 1  34 PHE CA   C   3.052   9.726   2.962 1.00 . A A . 723 PHE CA   1 1 
        6  9553 1 1  34 PHE CB   C   4.556   9.664   2.712 1.00 . A A . 723 PHE CB   1 1 
        6  9554 1 1  34 PHE CD1  C   5.226  11.553   1.251 1.00 . A A . 723 PHE CD1  1 1 
        6  9555 1 1  34 PHE CD2  C   5.789  11.688   3.548 1.00 . A A . 723 PHE CD2  1 1 
        6  9556 1 1  34 PHE CE1  C   5.819  12.778   1.037 1.00 . A A . 723 PHE CE1  1 1 
        6  9557 1 1  34 PHE CE2  C   6.383  12.909   3.344 1.00 . A A . 723 PHE CE2  1 1 
        6  9558 1 1  34 PHE CG   C   5.204  10.998   2.500 1.00 . A A . 723 PHE CG   1 1 
        6  9559 1 1  34 PHE CZ   C   6.401  13.455   2.087 1.00 . A A . 723 PHE CZ   1 1 
        6  9560 1 1  34 PHE H    H   2.702   9.823   4.976 1.00 . A A . 723 PHE H    1 1 
        6  9561 1 1  34 PHE HA   H   2.580  10.268   2.156 1.00 . A A . 723 PHE HA   1 1 
        6  9562 1 1  34 PHE HB2  H   5.027   9.171   3.546 1.00 . A A . 723 PHE HB2  1 1 
        6  9563 1 1  34 PHE HB3  H   4.728   9.067   1.828 1.00 . A A . 723 PHE HB3  1 1 
        6  9564 1 1  34 PHE HD1  H   4.750  11.021   0.433 1.00 . A A . 723 PHE HD1  1 1 
        6  9565 1 1  34 PHE HD2  H   5.765  11.265   4.541 1.00 . A A . 723 PHE HD2  1 1 
        6  9566 1 1  34 PHE HE1  H   5.828  13.202   0.044 1.00 . A A . 723 PHE HE1  1 1 
        6  9567 1 1  34 PHE HE2  H   6.836  13.435   4.172 1.00 . A A . 723 PHE HE2  1 1 
        6  9568 1 1  34 PHE HZ   H   6.867  14.415   1.921 1.00 . A A . 723 PHE HZ   1 1 
        6  9569 1 1  34 PHE N    N   2.733  10.367   4.171 1.00 . A A . 723 PHE N    1 1 
        6  9570 1 1  34 PHE O    O   2.452   7.717   4.078 1.00 . A A . 723 PHE O    1 1 
        6  9571 1 1  35 THR C    C   2.322   5.721   0.865 1.00 . A A . 724 THR C    1 1 
        6  9572 1 1  35 THR CA   C   1.446   6.658   1.731 1.00 . A A . 724 THR CA   1 1 
        6  9573 1 1  35 THR CB   C  -0.014   6.847   1.170 1.00 . A A . 724 THR CB   1 1 
        6  9574 1 1  35 THR CG2  C  -0.356   5.791   0.170 1.00 . A A . 724 THR CG2  1 1 
        6  9575 1 1  35 THR H    H   2.235   8.496   1.140 1.00 . A A . 724 THR H    1 1 
        6  9576 1 1  35 THR HA   H   1.374   6.211   2.712 1.00 . A A . 724 THR HA   1 1 
        6  9577 1 1  35 THR HB   H  -0.143   7.826   0.708 1.00 . A A . 724 THR HB   1 1 
        6  9578 1 1  35 THR HG1  H  -0.729   6.106   2.827 1.00 . A A . 724 THR HG1  1 1 
        6  9579 1 1  35 THR HG21 H  -1.343   5.945  -0.239 1.00 . A A . 724 THR HG21 1 1 
        6  9580 1 1  35 THR HG22 H  -0.247   4.816   0.620 1.00 . A A . 724 THR HG22 1 1 
        6  9581 1 1  35 THR HG23 H   0.395   5.955  -0.588 1.00 . A A . 724 THR HG23 1 1 
        6  9582 1 1  35 THR N    N   2.073   7.911   1.914 1.00 . A A . 724 THR N    1 1 
        6  9583 1 1  35 THR O    O   2.894   6.143  -0.157 1.00 . A A . 724 THR O    1 1 
        6  9584 1 1  35 THR OG1  O  -0.961   6.849   2.246 1.00 . A A . 724 THR OG1  1 1 
        6  9585 1 1  36 MET C    C   2.517   2.848  -0.471 1.00 . A A . 725 MET C    1 1 
        6  9586 1 1  36 MET CA   C   3.228   3.439   0.713 1.00 . A A . 725 MET CA   1 1 
        6  9587 1 1  36 MET CB   C   3.469   2.322   1.740 1.00 . A A . 725 MET CB   1 1 
        6  9588 1 1  36 MET CE   C   2.600  -0.634   0.300 1.00 . A A . 725 MET CE   1 1 
        6  9589 1 1  36 MET CG   C   4.433   1.228   1.292 1.00 . A A . 725 MET CG   1 1 
        6  9590 1 1  36 MET H    H   1.862   4.194   2.063 1.00 . A A . 725 MET H    1 1 
        6  9591 1 1  36 MET HA   H   4.176   3.866   0.425 1.00 . A A . 725 MET HA   1 1 
        6  9592 1 1  36 MET HB2  H   3.866   2.764   2.642 1.00 . A A . 725 MET HB2  1 1 
        6  9593 1 1  36 MET HB3  H   2.518   1.864   1.969 1.00 . A A . 725 MET HB3  1 1 
        6  9594 1 1  36 MET HE1  H   3.123  -0.635  -0.646 1.00 . A A . 725 MET HE1  1 1 
        6  9595 1 1  36 MET HE2  H   1.907   0.196   0.315 1.00 . A A . 725 MET HE2  1 1 
        6  9596 1 1  36 MET HE3  H   2.066  -1.566   0.412 1.00 . A A . 725 MET HE3  1 1 
        6  9597 1 1  36 MET HG2  H   4.601   1.333   0.231 1.00 . A A . 725 MET HG2  1 1 
        6  9598 1 1  36 MET HG3  H   5.370   1.360   1.814 1.00 . A A . 725 MET HG3  1 1 
        6  9599 1 1  36 MET N    N   2.406   4.468   1.305 1.00 . A A . 725 MET N    1 1 
        6  9600 1 1  36 MET O    O   1.410   2.321  -0.350 1.00 . A A . 725 MET O    1 1 
        6  9601 1 1  36 MET SD   S   3.810  -0.456   1.621 1.00 . A A . 725 MET SD   1 1 
        6  9602 1 1  37 ILE C    C   3.423   1.239  -3.342 1.00 . A A . 726 ILE C    1 1 
        6  9603 1 1  37 ILE CA   C   2.580   2.401  -2.803 1.00 . A A . 726 ILE CA   1 1 
        6  9604 1 1  37 ILE CB   C   2.366   3.503  -3.895 1.00 . A A . 726 ILE CB   1 1 
        6  9605 1 1  37 ILE CD1  C   0.020   3.956  -3.005 1.00 . A A . 726 ILE CD1  1 1 
        6  9606 1 1  37 ILE CG1  C   1.363   4.544  -3.393 1.00 . A A . 726 ILE CG1  1 1 
        6  9607 1 1  37 ILE CG2  C   1.893   2.911  -5.228 1.00 . A A . 726 ILE CG2  1 1 
        6  9608 1 1  37 ILE H    H   3.968   3.457  -1.562 1.00 . A A . 726 ILE H    1 1 
        6  9609 1 1  37 ILE HA   H   1.610   2.001  -2.545 1.00 . A A . 726 ILE HA   1 1 
        6  9610 1 1  37 ILE HB   H   3.312   3.996  -4.065 1.00 . A A . 726 ILE HB   1 1 
        6  9611 1 1  37 ILE HD11 H  -0.634   4.738  -2.647 1.00 . A A . 726 ILE HD11 1 1 
        6  9612 1 1  37 ILE HD12 H   0.173   3.223  -2.224 1.00 . A A . 726 ILE HD12 1 1 
        6  9613 1 1  37 ILE HD13 H  -0.424   3.472  -3.864 1.00 . A A . 726 ILE HD13 1 1 
        6  9614 1 1  37 ILE HG12 H   1.770   5.037  -2.523 1.00 . A A . 726 ILE HG12 1 1 
        6  9615 1 1  37 ILE HG13 H   1.194   5.276  -4.169 1.00 . A A . 726 ILE HG13 1 1 
        6  9616 1 1  37 ILE HG21 H   1.740   3.713  -5.935 1.00 . A A . 726 ILE HG21 1 1 
        6  9617 1 1  37 ILE HG22 H   0.961   2.387  -5.076 1.00 . A A . 726 ILE HG22 1 1 
        6  9618 1 1  37 ILE HG23 H   2.639   2.228  -5.606 1.00 . A A . 726 ILE HG23 1 1 
        6  9619 1 1  37 ILE N    N   3.125   2.952  -1.587 1.00 . A A . 726 ILE N    1 1 
        6  9620 1 1  37 ILE O    O   4.640   1.372  -3.579 1.00 . A A . 726 ILE O    1 1 
        6  9621 1 1  38 GLY C    C   4.140  -1.939  -3.109 1.00 . A A . 727 GLY C    1 1 
        6  9622 1 1  38 GLY CA   C   3.365  -1.073  -4.069 1.00 . A A . 727 GLY CA   1 1 
        6  9623 1 1  38 GLY H    H   1.862   0.034  -3.123 1.00 . A A . 727 GLY H    1 1 
        6  9624 1 1  38 GLY HA2  H   2.579  -1.671  -4.507 1.00 . A A . 727 GLY HA2  1 1 
        6  9625 1 1  38 GLY HA3  H   4.029  -0.750  -4.855 1.00 . A A . 727 GLY HA3  1 1 
        6  9626 1 1  38 GLY N    N   2.775   0.092  -3.465 1.00 . A A . 727 GLY N    1 1 
        6  9627 1 1  38 GLY O    O   3.617  -2.924  -2.568 1.00 . A A . 727 GLY O    1 1 
        6  9628 1 1  39 HIS C    C   6.647  -1.581  -0.821 1.00 . A A . 728 HIS C    1 1 
        6  9629 1 1  39 HIS CA   C   6.306  -2.307  -2.088 1.00 . A A . 728 HIS CA   1 1 
        6  9630 1 1  39 HIS CB   C   7.597  -2.491  -2.890 1.00 . A A . 728 HIS CB   1 1 
        6  9631 1 1  39 HIS CD2  C   8.424  -4.923  -3.177 1.00 . A A . 728 HIS CD2  1 1 
        6  9632 1 1  39 HIS CE1  C   7.620  -5.309  -5.166 1.00 . A A . 728 HIS CE1  1 1 
        6  9633 1 1  39 HIS CG   C   7.771  -3.811  -3.574 1.00 . A A . 728 HIS CG   1 1 
        6  9634 1 1  39 HIS H    H   5.607  -0.658  -3.197 1.00 . A A . 728 HIS H    1 1 
        6  9635 1 1  39 HIS HA   H   5.893  -3.278  -1.868 1.00 . A A . 728 HIS HA   1 1 
        6  9636 1 1  39 HIS HB2  H   7.618  -1.730  -3.656 1.00 . A A . 728 HIS HB2  1 1 
        6  9637 1 1  39 HIS HB3  H   8.427  -2.320  -2.225 1.00 . A A . 728 HIS HB3  1 1 
        6  9638 1 1  39 HIS HD1  H   6.763  -3.453  -5.380 1.00 . A A . 728 HIS HD1  1 1 
        6  9639 1 1  39 HIS HD2  H   8.954  -5.043  -2.239 1.00 . A A . 728 HIS HD2  1 1 
        6  9640 1 1  39 HIS HE1  H   7.373  -5.794  -6.099 1.00 . A A . 728 HIS HE1  1 1 
        6  9641 1 1  39 HIS HE2  H   8.899  -6.629  -4.273 1.00 . A A . 728 HIS HE2  1 1 
        6  9642 1 1  39 HIS N    N   5.350  -1.546  -2.870 1.00 . A A . 728 HIS N    1 1 
        6  9643 1 1  39 HIS ND1  N   7.283  -4.085  -4.822 1.00 . A A . 728 HIS ND1  1 1 
        6  9644 1 1  39 HIS NE2  N   8.314  -5.837  -4.181 1.00 . A A . 728 HIS NE2  1 1 
        6  9645 1 1  39 HIS O    O   6.220  -0.466  -0.627 1.00 . A A . 728 HIS O    1 1 
        6  9646 1 1  40 ARG C    C   9.332  -2.159   1.538 1.00 . A A . 729 ARG C    1 1 
        6  9647 1 1  40 ARG CA   C   7.952  -1.586   1.227 1.00 . A A . 729 ARG CA   1 1 
        6  9648 1 1  40 ARG CB   C   7.036  -1.730   2.475 1.00 . A A . 729 ARG CB   1 1 
        6  9649 1 1  40 ARG CD   C   6.004  -4.025   2.242 1.00 . A A . 729 ARG CD   1 1 
        6  9650 1 1  40 ARG CG   C   6.902  -3.140   3.060 1.00 . A A . 729 ARG CG   1 1 
        6  9651 1 1  40 ARG CZ   C   3.517  -4.282   2.311 1.00 . A A . 729 ARG CZ   1 1 
        6  9652 1 1  40 ARG H    H   7.613  -3.183  -0.099 1.00 . A A . 729 ARG H    1 1 
        6  9653 1 1  40 ARG HA   H   8.071  -0.538   0.992 1.00 . A A . 729 ARG HA   1 1 
        6  9654 1 1  40 ARG HB2  H   7.423  -1.092   3.256 1.00 . A A . 729 ARG HB2  1 1 
        6  9655 1 1  40 ARG HB3  H   6.049  -1.380   2.210 1.00 . A A . 729 ARG HB3  1 1 
        6  9656 1 1  40 ARG HD2  H   6.429  -4.036   1.250 1.00 . A A . 729 ARG HD2  1 1 
        6  9657 1 1  40 ARG HD3  H   6.029  -5.018   2.664 1.00 . A A . 729 ARG HD3  1 1 
        6  9658 1 1  40 ARG HE   H   4.550  -2.545   2.086 1.00 . A A . 729 ARG HE   1 1 
        6  9659 1 1  40 ARG HG2  H   7.883  -3.592   3.052 1.00 . A A . 729 ARG HG2  1 1 
        6  9660 1 1  40 ARG HG3  H   6.529  -3.076   4.071 1.00 . A A . 729 ARG HG3  1 1 
        6  9661 1 1  40 ARG HH11 H   4.486  -6.107   2.467 1.00 . A A . 729 ARG HH11 1 1 
        6  9662 1 1  40 ARG HH12 H   2.806  -6.194   2.591 1.00 . A A . 729 ARG HH12 1 1 
        6  9663 1 1  40 ARG HH21 H   2.192  -2.722   2.184 1.00 . A A . 729 ARG HH21 1 1 
        6  9664 1 1  40 ARG HH22 H   1.474  -4.260   2.383 1.00 . A A . 729 ARG HH22 1 1 
        6  9665 1 1  40 ARG N    N   7.413  -2.227   0.038 1.00 . A A . 729 ARG N    1 1 
        6  9666 1 1  40 ARG NE   N   4.623  -3.522   2.192 1.00 . A A . 729 ARG NE   1 1 
        6  9667 1 1  40 ARG NH1  N   3.612  -5.601   2.451 1.00 . A A . 729 ARG NH1  1 1 
        6  9668 1 1  40 ARG NH2  N   2.314  -3.710   2.288 1.00 . A A . 729 ARG NH2  1 1 
        6  9669 1 1  40 ARG O    O   9.849  -2.003   2.626 1.00 . A A . 729 ARG O    1 1 
        6  9670 1 1  41 SER C    C  11.958  -3.527  -0.534 1.00 . A A . 730 SER C    1 1 
        6  9671 1 1  41 SER CA   C  11.235  -3.419   0.779 1.00 . A A . 730 SER CA   1 1 
        6  9672 1 1  41 SER CB   C  11.125  -4.808   1.424 1.00 . A A . 730 SER CB   1 1 
        6  9673 1 1  41 SER H    H   9.514  -2.957  -0.292 1.00 . A A . 730 SER H    1 1 
        6  9674 1 1  41 SER HA   H  11.840  -2.787   1.413 1.00 . A A . 730 SER HA   1 1 
        6  9675 1 1  41 SER HB2  H  10.599  -5.471   0.755 1.00 . A A . 730 SER HB2  1 1 
        6  9676 1 1  41 SER HB3  H  12.118  -5.191   1.609 1.00 . A A . 730 SER HB3  1 1 
        6  9677 1 1  41 SER HG   H  10.361  -3.823   2.922 1.00 . A A . 730 SER HG   1 1 
        6  9678 1 1  41 SER N    N   9.929  -2.833   0.585 1.00 . A A . 730 SER N    1 1 
        6  9679 1 1  41 SER O    O  11.341  -3.424  -1.613 1.00 . A A . 730 SER O    1 1 
        6  9680 1 1  41 SER OG   O  10.419  -4.752   2.659 1.00 . A A . 730 SER OG   1 1 
        6  9681 1 1  42 ILE C    C  14.875  -5.145  -1.436 1.00 . A A . 731 ILE C    1 1 
        6  9682 1 1  42 ILE CA   C  14.103  -3.855  -1.574 1.00 . A A . 731 ILE CA   1 1 
        6  9683 1 1  42 ILE CB   C  15.097  -2.695  -1.713 1.00 . A A . 731 ILE CB   1 1 
        6  9684 1 1  42 ILE CD1  C  16.996  -1.498  -0.538 1.00 . A A . 731 ILE CD1  1 1 
        6  9685 1 1  42 ILE CG1  C  15.953  -2.570  -0.454 1.00 . A A . 731 ILE CG1  1 1 
        6  9686 1 1  42 ILE CG2  C  14.359  -1.413  -1.968 1.00 . A A . 731 ILE CG2  1 1 
        6  9687 1 1  42 ILE H    H  13.659  -3.704   0.456 1.00 . A A . 731 ILE H    1 1 
        6  9688 1 1  42 ILE HA   H  13.473  -3.891  -2.452 1.00 . A A . 731 ILE HA   1 1 
        6  9689 1 1  42 ILE HB   H  15.746  -2.904  -2.550 1.00 . A A . 731 ILE HB   1 1 
        6  9690 1 1  42 ILE HD11 H  16.500  -0.551  -0.686 1.00 . A A . 731 ILE HD11 1 1 
        6  9691 1 1  42 ILE HD12 H  17.652  -1.713  -1.373 1.00 . A A . 731 ILE HD12 1 1 
        6  9692 1 1  42 ILE HD13 H  17.563  -1.480   0.382 1.00 . A A . 731 ILE HD13 1 1 
        6  9693 1 1  42 ILE HG12 H  15.317  -2.346   0.389 1.00 . A A . 731 ILE HG12 1 1 
        6  9694 1 1  42 ILE HG13 H  16.454  -3.510  -0.275 1.00 . A A . 731 ILE HG13 1 1 
        6  9695 1 1  42 ILE HG21 H  13.765  -1.500  -2.865 1.00 . A A . 731 ILE HG21 1 1 
        6  9696 1 1  42 ILE HG22 H  15.087  -0.621  -2.068 1.00 . A A . 731 ILE HG22 1 1 
        6  9697 1 1  42 ILE HG23 H  13.726  -1.213  -1.115 1.00 . A A . 731 ILE HG23 1 1 
        6  9698 1 1  42 ILE N    N  13.247  -3.692  -0.438 1.00 . A A . 731 ILE N    1 1 
        6  9699 1 1  42 ILE O    O  14.981  -5.670  -0.336 1.00 . A A . 731 ILE O    1 1 
        6  9700 1 1  43 THR C    C  17.486  -6.742  -3.239 1.00 . A A . 732 THR C    1 1 
        6  9701 1 1  43 THR CA   C  16.166  -6.882  -2.504 1.00 . A A . 732 THR CA   1 1 
        6  9702 1 1  43 THR CB   C  15.345  -8.018  -3.160 1.00 . A A . 732 THR CB   1 1 
        6  9703 1 1  43 THR CG2  C  15.970  -9.376  -2.842 1.00 . A A . 732 THR CG2  1 1 
        6  9704 1 1  43 THR H    H  15.311  -5.123  -3.371 1.00 . A A . 732 THR H    1 1 
        6  9705 1 1  43 THR HA   H  16.394  -7.165  -1.489 1.00 . A A . 732 THR HA   1 1 
        6  9706 1 1  43 THR HB   H  15.349  -7.866  -4.230 1.00 . A A . 732 THR HB   1 1 
        6  9707 1 1  43 THR HG1  H  13.895  -8.655  -1.959 1.00 . A A . 732 THR HG1  1 1 
        6  9708 1 1  43 THR HG21 H  16.978  -9.407  -3.231 1.00 . A A . 732 THR HG21 1 1 
        6  9709 1 1  43 THR HG22 H  15.384 -10.167  -3.286 1.00 . A A . 732 THR HG22 1 1 
        6  9710 1 1  43 THR HG23 H  16.003  -9.507  -1.770 1.00 . A A . 732 THR HG23 1 1 
        6  9711 1 1  43 THR N    N  15.425  -5.628  -2.526 1.00 . A A . 732 THR N    1 1 
        6  9712 1 1  43 THR O    O  17.542  -6.158  -4.306 1.00 . A A . 732 THR O    1 1 
        6  9713 1 1  43 THR OG1  O  13.984  -7.993  -2.666 1.00 . A A . 732 THR OG1  1 1 
        6  9714 1 1  44 CYS C    C  19.957  -8.483  -4.132 1.00 . A A . 733 CYS C    1 1 
        6  9715 1 1  44 CYS CA   C  19.831  -7.251  -3.259 1.00 . A A . 733 CYS CA   1 1 
        6  9716 1 1  44 CYS CB   C  20.943  -7.160  -2.206 1.00 . A A . 733 CYS CB   1 1 
        6  9717 1 1  44 CYS H    H  18.436  -7.614  -1.735 1.00 . A A . 733 CYS H    1 1 
        6  9718 1 1  44 CYS HA   H  19.870  -6.378  -3.894 1.00 . A A . 733 CYS HA   1 1 
        6  9719 1 1  44 CYS HB2  H  20.976  -6.120  -1.905 1.00 . A A . 733 CYS HB2  1 1 
        6  9720 1 1  44 CYS HB3  H  20.694  -7.794  -1.366 1.00 . A A . 733 CYS HB3  1 1 
        6  9721 1 1  44 CYS N    N  18.534  -7.236  -2.639 1.00 . A A . 733 CYS N    1 1 
        6  9722 1 1  44 CYS O    O  20.045  -9.635  -3.639 1.00 . A A . 733 CYS O    1 1 
        6  9723 1 1  44 CYS SG   S  22.623  -7.606  -2.782 1.00 . A A . 733 CYS SG   1 1 
        6  9724 1 1  45 ILE C    C  20.819  -8.831  -7.581 1.00 . A A . 734 ILE C    1 1 
        6  9725 1 1  45 ILE CA   C  19.945  -9.267  -6.424 1.00 . A A . 734 ILE CA   1 1 
        6  9726 1 1  45 ILE CB   C  18.511  -9.695  -6.932 1.00 . A A . 734 ILE CB   1 1 
        6  9727 1 1  45 ILE CD1  C  17.859  -7.371  -7.896 1.00 . A A . 734 ILE CD1  1 1 
        6  9728 1 1  45 ILE CG1  C  17.497  -8.516  -6.981 1.00 . A A . 734 ILE CG1  1 1 
        6  9729 1 1  45 ILE CG2  C  17.950 -10.825  -6.099 1.00 . A A . 734 ILE CG2  1 1 
        6  9730 1 1  45 ILE H    H  19.836  -7.310  -5.721 1.00 . A A . 734 ILE H    1 1 
        6  9731 1 1  45 ILE HA   H  20.420 -10.130  -5.982 1.00 . A A . 734 ILE HA   1 1 
        6  9732 1 1  45 ILE HB   H  18.640 -10.082  -7.932 1.00 . A A . 734 ILE HB   1 1 
        6  9733 1 1  45 ILE HD11 H  17.943  -7.718  -8.915 1.00 . A A . 734 ILE HD11 1 1 
        6  9734 1 1  45 ILE HD12 H  18.824  -7.002  -7.578 1.00 . A A . 734 ILE HD12 1 1 
        6  9735 1 1  45 ILE HD13 H  17.119  -6.590  -7.808 1.00 . A A . 734 ILE HD13 1 1 
        6  9736 1 1  45 ILE HG12 H  16.543  -8.895  -7.319 1.00 . A A . 734 ILE HG12 1 1 
        6  9737 1 1  45 ILE HG13 H  17.375  -8.124  -5.983 1.00 . A A . 734 ILE HG13 1 1 
        6  9738 1 1  45 ILE HG21 H  18.610 -11.678  -6.160 1.00 . A A . 734 ILE HG21 1 1 
        6  9739 1 1  45 ILE HG22 H  16.973 -11.097  -6.473 1.00 . A A . 734 ILE HG22 1 1 
        6  9740 1 1  45 ILE HG23 H  17.868 -10.509  -5.069 1.00 . A A . 734 ILE HG23 1 1 
        6  9741 1 1  45 ILE N    N  19.897  -8.246  -5.413 1.00 . A A . 734 ILE N    1 1 
        6  9742 1 1  45 ILE O    O  20.854  -7.654  -7.917 1.00 . A A . 734 ILE O    1 1 
        6  9743 1 1  46 HIS C    C  23.698  -8.759  -8.926 1.00 . A A . 735 HIS C    1 1 
        6  9744 1 1  46 HIS CA   C  22.458  -9.559  -9.309 1.00 . A A . 735 HIS CA   1 1 
        6  9745 1 1  46 HIS CB   C  21.711  -8.885 -10.478 1.00 . A A . 735 HIS CB   1 1 
        6  9746 1 1  46 HIS CD2  C  19.345  -9.876 -10.812 1.00 . A A . 735 HIS CD2  1 1 
        6  9747 1 1  46 HIS CE1  C  19.758 -11.104 -12.560 1.00 . A A . 735 HIS CE1  1 1 
        6  9748 1 1  46 HIS CG   C  20.651  -9.726 -11.112 1.00 . A A . 735 HIS CG   1 1 
        6  9749 1 1  46 HIS H    H  21.552 -10.653  -7.704 1.00 . A A . 735 HIS H    1 1 
        6  9750 1 1  46 HIS HA   H  22.789 -10.538  -9.626 1.00 . A A . 735 HIS HA   1 1 
        6  9751 1 1  46 HIS HB2  H  21.207  -8.022 -10.069 1.00 . A A . 735 HIS HB2  1 1 
        6  9752 1 1  46 HIS HB3  H  22.398  -8.547 -11.236 1.00 . A A . 735 HIS HB3  1 1 
        6  9753 1 1  46 HIS HD1  H  21.744 -10.614 -12.666 1.00 . A A . 735 HIS HD1  1 1 
        6  9754 1 1  46 HIS HD2  H  18.818  -9.403  -9.994 1.00 . A A . 735 HIS HD2  1 1 
        6  9755 1 1  46 HIS HE1  H  19.643 -11.783 -13.392 1.00 . A A . 735 HIS HE1  1 1 
        6  9756 1 1  46 HIS HE2  H  17.888 -10.557 -12.057 1.00 . A A . 735 HIS HE2  1 1 
        6  9757 1 1  46 HIS N    N  21.569  -9.771  -8.140 1.00 . A A . 735 HIS N    1 1 
        6  9758 1 1  46 HIS ND1  N  20.876 -10.511 -12.207 1.00 . A A . 735 HIS ND1  1 1 
        6  9759 1 1  46 HIS NE2  N  18.807 -10.735 -11.729 1.00 . A A . 735 HIS NE2  1 1 
        6  9760 1 1  46 HIS O    O  24.829  -9.172  -9.166 1.00 . A A . 735 HIS O    1 1 
        6  9761 1 1  47 GLY C    C  23.937  -5.393  -7.650 1.00 . A A . 736 GLY C    1 1 
        6  9762 1 1  47 GLY CA   C  24.478  -6.774  -7.842 1.00 . A A . 736 GLY CA   1 1 
        6  9763 1 1  47 GLY H    H  22.509  -7.408  -8.250 1.00 . A A . 736 GLY H    1 1 
        6  9764 1 1  47 GLY HA2  H  24.849  -7.153  -6.900 1.00 . A A . 736 GLY HA2  1 1 
        6  9765 1 1  47 GLY HA3  H  25.276  -6.752  -8.566 1.00 . A A . 736 GLY HA3  1 1 
        6  9766 1 1  47 GLY N    N  23.459  -7.641  -8.333 1.00 . A A . 736 GLY N    1 1 
        6  9767 1 1  47 GLY O    O  24.680  -4.405  -7.692 1.00 . A A . 736 GLY O    1 1 
        6  9768 1 1  48 VAL C    C  20.744  -4.376  -6.406 1.00 . A A . 737 VAL C    1 1 
        6  9769 1 1  48 VAL CA   C  21.906  -4.085  -7.340 1.00 . A A . 737 VAL CA   1 1 
        6  9770 1 1  48 VAL CB   C  21.283  -3.700  -8.746 1.00 . A A . 737 VAL CB   1 1 
        6  9771 1 1  48 VAL CG1  C  20.650  -2.322  -8.738 1.00 . A A . 737 VAL CG1  1 1 
        6  9772 1 1  48 VAL CG2  C  22.273  -3.808  -9.896 1.00 . A A . 737 VAL CG2  1 1 
        6  9773 1 1  48 VAL H    H  22.066  -6.088  -7.220 1.00 . A A . 737 VAL H    1 1 
        6  9774 1 1  48 VAL HA   H  22.526  -3.282  -6.974 1.00 . A A . 737 VAL HA   1 1 
        6  9775 1 1  48 VAL HB   H  20.491  -4.416  -8.918 1.00 . A A . 737 VAL HB   1 1 
        6  9776 1 1  48 VAL HG11 H  21.394  -1.581  -8.489 1.00 . A A . 737 VAL HG11 1 1 
        6  9777 1 1  48 VAL HG12 H  19.857  -2.302  -8.004 1.00 . A A . 737 VAL HG12 1 1 
        6  9778 1 1  48 VAL HG13 H  20.241  -2.110  -9.715 1.00 . A A . 737 VAL HG13 1 1 
        6  9779 1 1  48 VAL HG21 H  23.105  -3.142  -9.720 1.00 . A A . 737 VAL HG21 1 1 
        6  9780 1 1  48 VAL HG22 H  21.782  -3.537 -10.819 1.00 . A A . 737 VAL HG22 1 1 
        6  9781 1 1  48 VAL HG23 H  22.631  -4.825  -9.959 1.00 . A A . 737 VAL HG23 1 1 
        6  9782 1 1  48 VAL N    N  22.633  -5.313  -7.422 1.00 . A A . 737 VAL N    1 1 
        6  9783 1 1  48 VAL O    O  20.373  -5.543  -6.232 1.00 . A A . 737 VAL O    1 1 
        6  9784 1 1  49 TRP C    C  17.831  -3.491  -6.042 1.00 . A A . 738 TRP C    1 1 
        6  9785 1 1  49 TRP CA   C  18.993  -3.552  -5.048 1.00 . A A . 738 TRP CA   1 1 
        6  9786 1 1  49 TRP CB   C  18.837  -2.491  -3.989 1.00 . A A . 738 TRP CB   1 1 
        6  9787 1 1  49 TRP CD1  C  21.016  -1.888  -2.844 1.00 . A A . 738 TRP CD1  1 1 
        6  9788 1 1  49 TRP CD2  C  19.772  -3.367  -1.749 1.00 . A A . 738 TRP CD2  1 1 
        6  9789 1 1  49 TRP CE2  C  20.926  -3.113  -1.009 1.00 . A A . 738 TRP CE2  1 1 
        6  9790 1 1  49 TRP CE3  C  18.838  -4.276  -1.256 1.00 . A A . 738 TRP CE3  1 1 
        6  9791 1 1  49 TRP CG   C  19.844  -2.569  -2.915 1.00 . A A . 738 TRP CG   1 1 
        6  9792 1 1  49 TRP CH2  C  20.248  -4.595   0.662 1.00 . A A . 738 TRP CH2  1 1 
        6  9793 1 1  49 TRP CZ2  C  21.170  -3.716   0.192 1.00 . A A . 738 TRP CZ2  1 1 
        6  9794 1 1  49 TRP CZ3  C  19.081  -4.883  -0.050 1.00 . A A . 738 TRP CZ3  1 1 
        6  9795 1 1  49 TRP H    H  20.694  -2.526  -5.731 1.00 . A A . 738 TRP H    1 1 
        6  9796 1 1  49 TRP HA   H  18.995  -4.527  -4.584 1.00 . A A . 738 TRP HA   1 1 
        6  9797 1 1  49 TRP HB2  H  18.994  -1.538  -4.462 1.00 . A A . 738 TRP HB2  1 1 
        6  9798 1 1  49 TRP HB3  H  17.850  -2.542  -3.554 1.00 . A A . 738 TRP HB3  1 1 
        6  9799 1 1  49 TRP HD1  H  21.362  -1.190  -3.587 1.00 . A A . 738 TRP HD1  1 1 
        6  9800 1 1  49 TRP HE1  H  22.533  -1.830  -1.419 1.00 . A A . 738 TRP HE1  1 1 
        6  9801 1 1  49 TRP HE3  H  17.934  -4.501  -1.803 1.00 . A A . 738 TRP HE3  1 1 
        6  9802 1 1  49 TRP HH2  H  20.423  -5.073   1.611 1.00 . A A . 738 TRP HH2  1 1 
        6  9803 1 1  49 TRP HZ2  H  22.059  -3.487   0.759 1.00 . A A . 738 TRP HZ2  1 1 
        6  9804 1 1  49 TRP HZ3  H  18.359  -5.585   0.349 1.00 . A A . 738 TRP HZ3  1 1 
        6  9805 1 1  49 TRP N    N  20.229  -3.386  -5.760 1.00 . A A . 738 TRP N    1 1 
        6  9806 1 1  49 TRP NE1  N  21.667  -2.200  -1.699 1.00 . A A . 738 TRP NE1  1 1 
        6  9807 1 1  49 TRP O    O  18.039  -3.335  -7.246 1.00 . A A . 738 TRP O    1 1 
        6  9808 1 1  50 THR C    C  15.028  -2.166  -6.765 1.00 . A A . 739 THR C    1 1 
        6  9809 1 1  50 THR CA   C  15.496  -3.595  -6.426 1.00 . A A . 739 THR CA   1 1 
        6  9810 1 1  50 THR CB   C  14.378  -4.480  -5.847 1.00 . A A . 739 THR CB   1 1 
        6  9811 1 1  50 THR CG2  C  14.728  -5.939  -5.996 1.00 . A A . 739 THR CG2  1 1 
        6  9812 1 1  50 THR H    H  16.489  -3.694  -4.602 1.00 . A A . 739 THR H    1 1 
        6  9813 1 1  50 THR HA   H  15.815  -4.031  -7.359 1.00 . A A . 739 THR HA   1 1 
        6  9814 1 1  50 THR HB   H  13.429  -4.321  -6.336 1.00 . A A . 739 THR HB   1 1 
        6  9815 1 1  50 THR HG1  H  13.441  -4.716  -4.179 1.00 . A A . 739 THR HG1  1 1 
        6  9816 1 1  50 THR HG21 H  15.638  -6.156  -5.458 1.00 . A A . 739 THR HG21 1 1 
        6  9817 1 1  50 THR HG22 H  14.850  -6.165  -7.045 1.00 . A A . 739 THR HG22 1 1 
        6  9818 1 1  50 THR HG23 H  13.912  -6.518  -5.590 1.00 . A A . 739 THR HG23 1 1 
        6  9819 1 1  50 THR N    N  16.633  -3.601  -5.563 1.00 . A A . 739 THR N    1 1 
        6  9820 1 1  50 THR O    O  15.784  -1.197  -6.645 1.00 . A A . 739 THR O    1 1 
        6  9821 1 1  50 THR OG1  O  14.190  -4.178  -4.489 1.00 . A A . 739 THR OG1  1 1 
        6  9822 1 1  51 GLN C    C  12.796   0.209  -6.764 1.00 . A A . 740 GLN C    1 1 
        6  9823 1 1  51 GLN CA   C  13.229  -0.849  -7.749 1.00 . A A . 740 GLN CA   1 1 
        6  9824 1 1  51 GLN CB   C  12.090  -1.229  -8.692 1.00 . A A . 740 GLN CB   1 1 
        6  9825 1 1  51 GLN CD   C   9.917  -1.416  -7.345 1.00 . A A . 740 GLN CD   1 1 
        6  9826 1 1  51 GLN CG   C  11.014  -2.122  -8.080 1.00 . A A . 740 GLN CG   1 1 
        6  9827 1 1  51 GLN H    H  13.259  -2.855  -7.017 1.00 . A A . 740 GLN H    1 1 
        6  9828 1 1  51 GLN HA   H  14.005  -0.417  -8.361 1.00 . A A . 740 GLN HA   1 1 
        6  9829 1 1  51 GLN HB2  H  11.613  -0.322  -9.032 1.00 . A A . 740 GLN HB2  1 1 
        6  9830 1 1  51 GLN HB3  H  12.508  -1.740  -9.547 1.00 . A A . 740 GLN HB3  1 1 
        6  9831 1 1  51 GLN HE21 H  10.691  -1.996  -5.624 1.00 . A A . 740 GLN HE21 1 1 
        6  9832 1 1  51 GLN HE22 H   9.291  -0.978  -5.553 1.00 . A A . 740 GLN HE22 1 1 
        6  9833 1 1  51 GLN HG2  H  10.603  -2.857  -8.747 1.00 . A A . 740 GLN HG2  1 1 
        6  9834 1 1  51 GLN HG3  H  11.574  -2.596  -7.283 1.00 . A A . 740 GLN HG3  1 1 
        6  9835 1 1  51 GLN N    N  13.802  -2.060  -7.158 1.00 . A A . 740 GLN N    1 1 
        6  9836 1 1  51 GLN NE2  N   9.965  -1.479  -6.055 1.00 . A A . 740 GLN NE2  1 1 
        6  9837 1 1  51 GLN O    O  12.493   1.341  -7.179 1.00 . A A . 740 GLN O    1 1 
        6  9838 1 1  51 GLN OE1  O   8.939  -0.960  -7.949 1.00 . A A . 740 GLN OE1  1 1 
        6  9839 1 1  52 LEU C    C  10.836   1.085  -4.410 1.00 . A A . 741 LEU C    1 1 
        6  9840 1 1  52 LEU CA   C  12.346   0.783  -4.406 1.00 . A A . 741 LEU CA   1 1 
        6  9841 1 1  52 LEU CB   C  13.124   2.111  -4.463 1.00 . A A . 741 LEU CB   1 1 
        6  9842 1 1  52 LEU CD1  C  14.433   2.068  -2.307 1.00 . A A . 741 LEU CD1  1 1 
        6  9843 1 1  52 LEU CD2  C  15.483   1.212  -4.427 1.00 . A A . 741 LEU CD2  1 1 
        6  9844 1 1  52 LEU CG   C  14.514   2.213  -3.822 1.00 . A A . 741 LEU CG   1 1 
        6  9845 1 1  52 LEU H    H  13.021  -1.063  -5.255 1.00 . A A . 741 LEU H    1 1 
        6  9846 1 1  52 LEU HA   H  12.601   0.265  -3.499 1.00 . A A . 741 LEU HA   1 1 
        6  9847 1 1  52 LEU HB2  H  13.249   2.223  -5.531 1.00 . A A . 741 LEU HB2  1 1 
        6  9848 1 1  52 LEU HB3  H  12.476   2.896  -4.106 1.00 . A A . 741 LEU HB3  1 1 
        6  9849 1 1  52 LEU HD11 H  15.427   2.098  -1.885 1.00 . A A . 741 LEU HD11 1 1 
        6  9850 1 1  52 LEU HD12 H  13.954   1.134  -2.053 1.00 . A A . 741 LEU HD12 1 1 
        6  9851 1 1  52 LEU HD13 H  13.850   2.881  -1.901 1.00 . A A . 741 LEU HD13 1 1 
        6  9852 1 1  52 LEU HD21 H  16.448   1.307  -3.951 1.00 . A A . 741 LEU HD21 1 1 
        6  9853 1 1  52 LEU HD22 H  15.586   1.404  -5.485 1.00 . A A . 741 LEU HD22 1 1 
        6  9854 1 1  52 LEU HD23 H  15.105   0.212  -4.279 1.00 . A A . 741 LEU HD23 1 1 
        6  9855 1 1  52 LEU HG   H  14.889   3.207  -4.017 1.00 . A A . 741 LEU HG   1 1 
        6  9856 1 1  52 LEU N    N  12.755  -0.147  -5.480 1.00 . A A . 741 LEU N    1 1 
        6  9857 1 1  52 LEU O    O  10.227   1.292  -5.465 1.00 . A A . 741 LEU O    1 1 
        6  9858 1 1  53 PRO C    C   8.479   2.903  -3.456 1.00 . A A . 742 PRO C    1 1 
        6  9859 1 1  53 PRO CA   C   8.790   1.445  -3.077 1.00 . A A . 742 PRO CA   1 1 
        6  9860 1 1  53 PRO CB   C   8.524   1.234  -1.590 1.00 . A A . 742 PRO CB   1 1 
        6  9861 1 1  53 PRO CD   C  10.841   0.814  -1.924 1.00 . A A . 742 PRO CD   1 1 
        6  9862 1 1  53 PRO CG   C   9.848   1.324  -0.936 1.00 . A A . 742 PRO CG   1 1 
        6  9863 1 1  53 PRO HA   H   8.165   0.781  -3.657 1.00 . A A . 742 PRO HA   1 1 
        6  9864 1 1  53 PRO HB2  H   7.856   2.004  -1.233 1.00 . A A . 742 PRO HB2  1 1 
        6  9865 1 1  53 PRO HB3  H   8.076   0.262  -1.437 1.00 . A A . 742 PRO HB3  1 1 
        6  9866 1 1  53 PRO HD2  H  11.775   1.347  -1.821 1.00 . A A . 742 PRO HD2  1 1 
        6  9867 1 1  53 PRO HD3  H  10.990  -0.248  -1.802 1.00 . A A . 742 PRO HD3  1 1 
        6  9868 1 1  53 PRO HG2  H  10.052   2.355  -0.698 1.00 . A A . 742 PRO HG2  1 1 
        6  9869 1 1  53 PRO HG3  H   9.858   0.718  -0.041 1.00 . A A . 742 PRO HG3  1 1 
        6  9870 1 1  53 PRO N    N  10.214   1.112  -3.222 1.00 . A A . 742 PRO N    1 1 
        6  9871 1 1  53 PRO O    O   9.370   3.669  -3.836 1.00 . A A . 742 PRO O    1 1 
        6  9872 1 1  54 GLN C    C   6.135   5.215  -2.477 1.00 . A A . 743 GLN C    1 1 
        6  9873 1 1  54 GLN CA   C   6.833   4.612  -3.677 1.00 . A A . 743 GLN CA   1 1 
        6  9874 1 1  54 GLN CB   C   5.903   4.580  -4.899 1.00 . A A . 743 GLN CB   1 1 
        6  9875 1 1  54 GLN CD   C   4.667   5.845  -6.702 1.00 . A A . 743 GLN CD   1 1 
        6  9876 1 1  54 GLN CG   C   5.533   5.947  -5.463 1.00 . A A . 743 GLN CG   1 1 
        6  9877 1 1  54 GLN H    H   6.562   2.662  -3.005 1.00 . A A . 743 GLN H    1 1 
        6  9878 1 1  54 GLN HA   H   7.713   5.191  -3.910 1.00 . A A . 743 GLN HA   1 1 
        6  9879 1 1  54 GLN HB2  H   6.390   4.022  -5.685 1.00 . A A . 743 GLN HB2  1 1 
        6  9880 1 1  54 GLN HB3  H   4.994   4.067  -4.625 1.00 . A A . 743 GLN HB3  1 1 
        6  9881 1 1  54 GLN HE21 H   3.870   7.612  -6.339 1.00 . A A . 743 GLN HE21 1 1 
        6  9882 1 1  54 GLN HE22 H   3.296   6.796  -7.741 1.00 . A A . 743 GLN HE22 1 1 
        6  9883 1 1  54 GLN HG2  H   4.978   6.489  -4.710 1.00 . A A . 743 GLN HG2  1 1 
        6  9884 1 1  54 GLN HG3  H   6.436   6.485  -5.711 1.00 . A A . 743 GLN HG3  1 1 
        6  9885 1 1  54 GLN N    N   7.243   3.279  -3.344 1.00 . A A . 743 GLN N    1 1 
        6  9886 1 1  54 GLN NE2  N   3.871   6.844  -6.950 1.00 . A A . 743 GLN NE2  1 1 
        6  9887 1 1  54 GLN O    O   5.344   4.540  -1.817 1.00 . A A . 743 GLN O    1 1 
        6  9888 1 1  54 GLN OE1  O   4.744   4.872  -7.454 1.00 . A A . 743 GLN OE1  1 1 
        6  9889 1 1  55 CYS C    C   5.178   8.356  -1.563 1.00 . A A . 744 CYS C    1 1 
        6  9890 1 1  55 CYS CA   C   5.834   7.133  -1.091 1.00 . A A . 744 CYS CA   1 1 
        6  9891 1 1  55 CYS CB   C   6.830   7.440   0.009 1.00 . A A . 744 CYS CB   1 1 
        6  9892 1 1  55 CYS H    H   7.016   6.960  -2.798 1.00 . A A . 744 CYS H    1 1 
        6  9893 1 1  55 CYS HA   H   5.060   6.501  -0.685 1.00 . A A . 744 CYS HA   1 1 
        6  9894 1 1  55 CYS HB2  H   7.732   7.844  -0.429 1.00 . A A . 744 CYS HB2  1 1 
        6  9895 1 1  55 CYS HB3  H   6.405   8.170   0.681 1.00 . A A . 744 CYS HB3  1 1 
        6  9896 1 1  55 CYS N    N   6.424   6.446  -2.198 1.00 . A A . 744 CYS N    1 1 
        6  9897 1 1  55 CYS O    O   5.815   9.381  -1.790 1.00 . A A . 744 CYS O    1 1 
        6  9898 1 1  55 CYS SG   S   7.295   5.999   0.984 1.00 . A A . 744 CYS SG   1 1 
        6  9899 1 1  56 VAL C    C   2.783  10.174  -1.071 1.00 . A A . 745 VAL C    1 1 
        6  9900 1 1  56 VAL CA   C   3.162   9.334  -2.220 1.00 . A A . 745 VAL CA   1 1 
        6  9901 1 1  56 VAL CB   C   1.916   8.905  -3.032 1.00 . A A . 745 VAL CB   1 1 
        6  9902 1 1  56 VAL CG1  C   1.219  10.106  -3.670 1.00 . A A . 745 VAL CG1  1 1 
        6  9903 1 1  56 VAL CG2  C   2.282   7.885  -4.092 1.00 . A A . 745 VAL CG2  1 1 
        6  9904 1 1  56 VAL H    H   3.460   7.433  -1.441 1.00 . A A . 745 VAL H    1 1 
        6  9905 1 1  56 VAL HA   H   3.810   9.923  -2.841 1.00 . A A . 745 VAL HA   1 1 
        6  9906 1 1  56 VAL HB   H   1.222   8.449  -2.344 1.00 . A A . 745 VAL HB   1 1 
        6  9907 1 1  56 VAL HG11 H   0.906  10.795  -2.898 1.00 . A A . 745 VAL HG11 1 1 
        6  9908 1 1  56 VAL HG12 H   0.353   9.769  -4.221 1.00 . A A . 745 VAL HG12 1 1 
        6  9909 1 1  56 VAL HG13 H   1.900  10.606  -4.342 1.00 . A A . 745 VAL HG13 1 1 
        6  9910 1 1  56 VAL HG21 H   1.396   7.605  -4.642 1.00 . A A . 745 VAL HG21 1 1 
        6  9911 1 1  56 VAL HG22 H   2.705   7.012  -3.616 1.00 . A A . 745 VAL HG22 1 1 
        6  9912 1 1  56 VAL HG23 H   3.007   8.312  -4.770 1.00 . A A . 745 VAL HG23 1 1 
        6  9913 1 1  56 VAL N    N   3.907   8.258  -1.729 1.00 . A A . 745 VAL N    1 1 
        6  9914 1 1  56 VAL O    O   2.431   9.675  -0.030 1.00 . A A . 745 VAL O    1 1 
        6  9915 1 1  57 ALA C    C   1.178  12.506   0.267 1.00 . A A . 746 ALA C    1 1 
        6  9916 1 1  57 ALA CA   C   2.594  12.468  -0.259 1.00 . A A . 746 ALA CA   1 1 
        6  9917 1 1  57 ALA CB   C   2.924  13.785  -0.849 1.00 . A A . 746 ALA CB   1 1 
        6  9918 1 1  57 ALA H    H   3.084  11.658  -2.204 1.00 . A A . 746 ALA H    1 1 
        6  9919 1 1  57 ALA HA   H   3.276  12.278   0.553 1.00 . A A . 746 ALA HA   1 1 
        6  9920 1 1  57 ALA HB1  H   2.186  13.918  -1.627 1.00 . A A . 746 ALA HB1  1 1 
        6  9921 1 1  57 ALA HB2  H   3.923  13.760  -1.259 1.00 . A A . 746 ALA HB2  1 1 
        6  9922 1 1  57 ALA HB3  H   2.820  14.561  -0.108 1.00 . A A . 746 ALA HB3  1 1 
        6  9923 1 1  57 ALA N    N   2.830  11.430  -1.278 1.00 . A A . 746 ALA N    1 1 
        6  9924 1 1  57 ALA O    O   0.802  13.411   0.993 1.00 . A A . 746 ALA O    1 1 
        6  9925 1 1  58 ILE C    C  -1.903  12.409  -0.512 1.00 . A A . 747 ILE C    1 1 
        6  9926 1 1  58 ILE CA   C  -0.999  11.383   0.192 1.00 . A A . 747 ILE CA   1 1 
        6  9927 1 1  58 ILE CB   C  -1.130  11.372   1.728 1.00 . A A . 747 ILE CB   1 1 
        6  9928 1 1  58 ILE CD1  C  -0.707   9.952   3.810 1.00 . A A . 747 ILE CD1  1 1 
        6  9929 1 1  58 ILE CG1  C  -0.641  10.050   2.303 1.00 . A A . 747 ILE CG1  1 1 
        6  9930 1 1  58 ILE CG2  C  -2.507  11.756   2.256 1.00 . A A . 747 ILE CG2  1 1 
        6  9931 1 1  58 ILE H    H   0.904  10.966  -0.742 1.00 . A A . 747 ILE H    1 1 
        6  9932 1 1  58 ILE HA   H  -1.266  10.406  -0.188 1.00 . A A . 747 ILE HA   1 1 
        6  9933 1 1  58 ILE HB   H  -0.369  12.103   1.948 1.00 . A A . 747 ILE HB   1 1 
        6  9934 1 1  58 ILE HD11 H  -0.125  10.752   4.244 1.00 . A A . 747 ILE HD11 1 1 
        6  9935 1 1  58 ILE HD12 H  -0.281   9.004   4.104 1.00 . A A . 747 ILE HD12 1 1 
        6  9936 1 1  58 ILE HD13 H  -1.733  10.013   4.140 1.00 . A A . 747 ILE HD13 1 1 
        6  9937 1 1  58 ILE HG12 H  -1.237   9.244   1.899 1.00 . A A . 747 ILE HG12 1 1 
        6  9938 1 1  58 ILE HG13 H   0.388   9.903   2.008 1.00 . A A . 747 ILE HG13 1 1 
        6  9939 1 1  58 ILE HG21 H  -3.244  11.062   1.877 1.00 . A A . 747 ILE HG21 1 1 
        6  9940 1 1  58 ILE HG22 H  -2.752  12.756   1.929 1.00 . A A . 747 ILE HG22 1 1 
        6  9941 1 1  58 ILE HG23 H  -2.500  11.724   3.336 1.00 . A A . 747 ILE HG23 1 1 
        6  9942 1 1  58 ILE N    N   0.400  11.567  -0.173 1.00 . A A . 747 ILE N    1 1 
        6  9943 1 1  58 ILE O    O  -3.066  12.181  -0.764 1.00 . A A . 747 ILE O    1 1 
        6  9944 1 1  59 ASP C    C  -2.238  14.176  -3.026 1.00 . A A . 748 ASP C    1 1 
        6  9945 1 1  59 ASP CA   C  -1.869  14.556  -1.629 1.00 . A A . 748 ASP CA   1 1 
        6  9946 1 1  59 ASP CB   C  -0.805  15.656  -1.663 1.00 . A A . 748 ASP CB   1 1 
        6  9947 1 1  59 ASP CG   C  -1.114  16.799  -2.607 1.00 . A A . 748 ASP CG   1 1 
        6  9948 1 1  59 ASP H    H  -0.300  13.370  -0.871 1.00 . A A . 748 ASP H    1 1 
        6  9949 1 1  59 ASP HA   H  -2.722  14.917  -1.076 1.00 . A A . 748 ASP HA   1 1 
        6  9950 1 1  59 ASP HB2  H  -0.690  16.057  -0.668 1.00 . A A . 748 ASP HB2  1 1 
        6  9951 1 1  59 ASP HB3  H   0.126  15.190  -1.956 1.00 . A A . 748 ASP HB3  1 1 
        6  9952 1 1  59 ASP N    N  -1.272  13.419  -0.972 1.00 . A A . 748 ASP N    1 1 
        6  9953 1 1  59 ASP O    O  -3.233  14.605  -3.578 1.00 . A A . 748 ASP O    1 1 
        6  9954 1 1  59 ASP OD1  O  -1.983  17.638  -2.289 1.00 . A A . 748 ASP OD1  1 1 
        6  9955 1 1  59 ASP OD2  O  -0.473  16.884  -3.676 1.00 . A A . 748 ASP OD2  1 1 
        6  9956 1 1  60 LYS C    C  -2.193  11.573  -5.023 1.00 . A A . 749 LYS C    1 1 
        6  9957 1 1  60 LYS CA   C  -1.543  12.922  -4.933 1.00 . A A . 749 LYS CA   1 1 
        6  9958 1 1  60 LYS CB   C  -0.136  12.917  -5.516 1.00 . A A . 749 LYS CB   1 1 
        6  9959 1 1  60 LYS CD   C   1.943  14.359  -5.620 1.00 . A A . 749 LYS CD   1 1 
        6  9960 1 1  60 LYS CE   C   2.653  15.542  -4.971 1.00 . A A . 749 LYS CE   1 1 
        6  9961 1 1  60 LYS CG   C   0.721  13.955  -4.825 1.00 . A A . 749 LYS CG   1 1 
        6  9962 1 1  60 LYS H    H  -0.746  12.923  -2.989 1.00 . A A . 749 LYS H    1 1 
        6  9963 1 1  60 LYS HA   H  -2.138  13.654  -5.459 1.00 . A A . 749 LYS HA   1 1 
        6  9964 1 1  60 LYS HB2  H   0.304  11.941  -5.375 1.00 . A A . 749 LYS HB2  1 1 
        6  9965 1 1  60 LYS HB3  H  -0.175  13.155  -6.569 1.00 . A A . 749 LYS HB3  1 1 
        6  9966 1 1  60 LYS HD2  H   2.627  13.524  -5.662 1.00 . A A . 749 LYS HD2  1 1 
        6  9967 1 1  60 LYS HD3  H   1.640  14.632  -6.619 1.00 . A A . 749 LYS HD3  1 1 
        6  9968 1 1  60 LYS HE2  H   2.881  15.291  -3.945 1.00 . A A . 749 LYS HE2  1 1 
        6  9969 1 1  60 LYS HE3  H   3.575  15.724  -5.503 1.00 . A A . 749 LYS HE3  1 1 
        6  9970 1 1  60 LYS HG2  H   0.092  14.760  -4.477 1.00 . A A . 749 LYS HG2  1 1 
        6  9971 1 1  60 LYS HG3  H   1.043  13.451  -3.923 1.00 . A A . 749 LYS HG3  1 1 
        6  9972 1 1  60 LYS HZ1  H   1.604  17.041  -5.973 1.00 . A A . 749 LYS HZ1  1 1 
        6  9973 1 1  60 LYS HZ2  H   2.379  17.576  -4.578 1.00 . A A . 749 LYS HZ2  1 1 
        6  9974 1 1  60 LYS HZ3  H   0.938  16.710  -4.449 1.00 . A A . 749 LYS HZ3  1 1 
        6  9975 1 1  60 LYS N    N  -1.446  13.308  -3.556 1.00 . A A . 749 LYS N    1 1 
        6  9976 1 1  60 LYS NZ   N   1.834  16.786  -4.986 1.00 . A A . 749 LYS NZ   1 1 
        6  9977 1 1  60 LYS O    O  -2.207  10.936  -6.066 1.00 . A A . 749 LYS O    1 1 
        6  9978 1 1  61 LEU C    C  -4.790  10.082  -4.491 1.00 . A A . 750 LEU C    1 1 
        6  9979 1 1  61 LEU CA   C  -3.435   9.938  -3.843 1.00 . A A . 750 LEU CA   1 1 
        6  9980 1 1  61 LEU CB   C  -3.570   9.399  -2.417 1.00 . A A . 750 LEU CB   1 1 
        6  9981 1 1  61 LEU CD1  C  -2.695   8.480  -0.345 1.00 . A A . 750 LEU CD1  1 1 
        6  9982 1 1  61 LEU CD2  C  -1.421   8.196  -2.381 1.00 . A A . 750 LEU CD2  1 1 
        6  9983 1 1  61 LEU CG   C  -2.325   9.086  -1.650 1.00 . A A . 750 LEU CG   1 1 
        6  9984 1 1  61 LEU H    H  -2.753  11.739  -3.136 1.00 . A A . 750 LEU H    1 1 
        6  9985 1 1  61 LEU HA   H  -2.832   9.246  -4.412 1.00 . A A . 750 LEU HA   1 1 
        6  9986 1 1  61 LEU HB2  H  -4.041  10.122  -1.776 1.00 . A A . 750 LEU HB2  1 1 
        6  9987 1 1  61 LEU HB3  H  -4.166   8.499  -2.443 1.00 . A A . 750 LEU HB3  1 1 
        6  9988 1 1  61 LEU HD11 H  -3.552   7.835  -0.488 1.00 . A A . 750 LEU HD11 1 1 
        6  9989 1 1  61 LEU HD12 H  -2.892   9.275   0.356 1.00 . A A . 750 LEU HD12 1 1 
        6  9990 1 1  61 LEU HD13 H  -1.861   7.895   0.013 1.00 . A A . 750 LEU HD13 1 1 
        6  9991 1 1  61 LEU HD21 H  -0.548   8.062  -1.762 1.00 . A A . 750 LEU HD21 1 1 
        6  9992 1 1  61 LEU HD22 H  -1.157   8.676  -3.311 1.00 . A A . 750 LEU HD22 1 1 
        6  9993 1 1  61 LEU HD23 H  -1.930   7.258  -2.526 1.00 . A A . 750 LEU HD23 1 1 
        6  9994 1 1  61 LEU HG   H  -1.809  10.013  -1.441 1.00 . A A . 750 LEU HG   1 1 
        6  9995 1 1  61 LEU N    N  -2.757  11.155  -3.912 1.00 . A A . 750 LEU N    1 1 
        6  9996 1 1  61 LEU O    O  -5.421  11.135  -4.448 1.00 . A A . 750 LEU O    1 1 
        6  9997 1 1  62 LYS C    C  -7.597   8.560  -5.025 1.00 . A A . 751 LYS C    1 1 
        6  9998 1 1  62 LYS CA   C  -6.353   8.894  -5.844 1.00 . A A . 751 LYS CA   1 1 
        6  9999 1 1  62 LYS CB   C  -6.056   7.782  -6.867 1.00 . A A . 751 LYS CB   1 1 
        6 10000 1 1  62 LYS CD   C  -4.360   6.891  -8.526 1.00 . A A . 751 LYS CD   1 1 
        6 10001 1 1  62 LYS CE   C  -5.351   6.152  -9.409 1.00 . A A . 751 LYS CE   1 1 
        6 10002 1 1  62 LYS CG   C  -4.934   8.125  -7.832 1.00 . A A . 751 LYS CG   1 1 
        6 10003 1 1  62 LYS H    H  -4.679   8.226  -4.856 1.00 . A A . 751 LYS H    1 1 
        6 10004 1 1  62 LYS HA   H  -6.502   9.809  -6.399 1.00 . A A . 751 LYS HA   1 1 
        6 10005 1 1  62 LYS HB2  H  -5.755   6.903  -6.318 1.00 . A A . 751 LYS HB2  1 1 
        6 10006 1 1  62 LYS HB3  H  -6.936   7.533  -7.440 1.00 . A A . 751 LYS HB3  1 1 
        6 10007 1 1  62 LYS HD2  H  -3.532   7.202  -9.145 1.00 . A A . 751 LYS HD2  1 1 
        6 10008 1 1  62 LYS HD3  H  -3.994   6.216  -7.766 1.00 . A A . 751 LYS HD3  1 1 
        6 10009 1 1  62 LYS HE2  H  -6.203   5.856  -8.813 1.00 . A A . 751 LYS HE2  1 1 
        6 10010 1 1  62 LYS HE3  H  -5.672   6.811 -10.203 1.00 . A A . 751 LYS HE3  1 1 
        6 10011 1 1  62 LYS HG2  H  -5.319   8.794  -8.586 1.00 . A A . 751 LYS HG2  1 1 
        6 10012 1 1  62 LYS HG3  H  -4.145   8.618  -7.282 1.00 . A A . 751 LYS HG3  1 1 
        6 10013 1 1  62 LYS HZ1  H  -5.317   4.459 -10.716 1.00 . A A . 751 LYS HZ1  1 1 
        6 10014 1 1  62 LYS HZ2  H  -4.541   4.222  -9.272 1.00 . A A . 751 LYS HZ2  1 1 
        6 10015 1 1  62 LYS HZ3  H  -3.805   5.176 -10.435 1.00 . A A . 751 LYS HZ3  1 1 
        6 10016 1 1  62 LYS N    N  -5.200   9.019  -5.031 1.00 . A A . 751 LYS N    1 1 
        6 10017 1 1  62 LYS NZ   N  -4.726   4.941 -10.004 1.00 . A A . 751 LYS NZ   1 1 
        6 10018 1 1  62 LYS O    O  -7.584   8.524  -3.783 1.00 . A A . 751 LYS O    1 1 
        6 10019 1 1  63 LYS C    C -10.265   6.575  -5.669 1.00 . A A . 752 LYS C    1 1 
        6 10020 1 1  63 LYS CA   C  -9.937   7.975  -5.253 1.00 . A A . 752 LYS CA   1 1 
        6 10021 1 1  63 LYS CB   C -10.986   8.884  -5.919 1.00 . A A . 752 LYS CB   1 1 
        6 10022 1 1  63 LYS CD   C -10.353  11.134  -4.906 1.00 . A A . 752 LYS CD   1 1 
        6 10023 1 1  63 LYS CE   C -11.670  11.362  -4.204 1.00 . A A . 752 LYS CE   1 1 
        6 10024 1 1  63 LYS CG   C -10.542  10.319  -6.174 1.00 . A A . 752 LYS CG   1 1 
        6 10025 1 1  63 LYS H    H  -8.396   8.144  -6.684 1.00 . A A . 752 LYS H    1 1 
        6 10026 1 1  63 LYS HA   H  -9.976   8.088  -4.180 1.00 . A A . 752 LYS HA   1 1 
        6 10027 1 1  63 LYS HB2  H -11.359   8.428  -6.824 1.00 . A A . 752 LYS HB2  1 1 
        6 10028 1 1  63 LYS HB3  H -11.821   8.926  -5.235 1.00 . A A . 752 LYS HB3  1 1 
        6 10029 1 1  63 LYS HD2  H  -9.693  10.596  -4.241 1.00 . A A . 752 LYS HD2  1 1 
        6 10030 1 1  63 LYS HD3  H  -9.916  12.088  -5.162 1.00 . A A . 752 LYS HD3  1 1 
        6 10031 1 1  63 LYS HE2  H -12.384  11.747  -4.916 1.00 . A A . 752 LYS HE2  1 1 
        6 10032 1 1  63 LYS HE3  H -12.022  10.418  -3.816 1.00 . A A . 752 LYS HE3  1 1 
        6 10033 1 1  63 LYS HG2  H  -9.603  10.298  -6.706 1.00 . A A . 752 LYS HG2  1 1 
        6 10034 1 1  63 LYS HG3  H -11.285  10.798  -6.794 1.00 . A A . 752 LYS HG3  1 1 
        6 10035 1 1  63 LYS HZ1  H -12.440  12.468  -2.595 1.00 . A A . 752 LYS HZ1  1 1 
        6 10036 1 1  63 LYS HZ2  H -11.254  13.249  -3.473 1.00 . A A . 752 LYS HZ2  1 1 
        6 10037 1 1  63 LYS HZ3  H -10.818  12.017  -2.405 1.00 . A A . 752 LYS HZ3  1 1 
        6 10038 1 1  63 LYS N    N  -8.609   8.247  -5.744 1.00 . A A . 752 LYS N    1 1 
        6 10039 1 1  63 LYS NZ   N -11.538  12.317  -3.098 1.00 . A A . 752 LYS NZ   1 1 
        6 10040 1 1  63 LYS O    O -10.132   6.220  -6.848 1.00 . A A . 752 LYS O    1 1 
        6 10041 1 1  64 CYS C    C -12.474   4.340  -5.336 1.00 . A A . 753 CYS C    1 1 
        6 10042 1 1  64 CYS CA   C -11.012   4.429  -4.984 1.00 . A A . 753 CYS CA   1 1 
        6 10043 1 1  64 CYS CB   C -10.748   3.622  -3.736 1.00 . A A . 753 CYS CB   1 1 
        6 10044 1 1  64 CYS H    H -10.659   6.217  -3.864 1.00 . A A . 753 CYS H    1 1 
        6 10045 1 1  64 CYS HA   H -10.428   4.030  -5.796 1.00 . A A . 753 CYS HA   1 1 
        6 10046 1 1  64 CYS HB2  H -11.460   3.912  -2.978 1.00 . A A . 753 CYS HB2  1 1 
        6 10047 1 1  64 CYS HB3  H -10.888   2.576  -3.964 1.00 . A A . 753 CYS HB3  1 1 
        6 10048 1 1  64 CYS N    N -10.639   5.812  -4.753 1.00 . A A . 753 CYS N    1 1 
        6 10049 1 1  64 CYS O    O -13.251   5.164  -4.917 1.00 . A A . 753 CYS O    1 1 
        6 10050 1 1  64 CYS SG   S  -9.067   3.836  -3.090 1.00 . A A . 753 CYS SG   1 1 
        6 10051 1 1  65 LYS C    C -14.679   1.844  -5.874 1.00 . A A . 754 LYS C    1 1 
        6 10052 1 1  65 LYS CA   C -14.228   3.180  -6.423 1.00 . A A . 754 LYS CA   1 1 
        6 10053 1 1  65 LYS CB   C -14.497   3.283  -7.947 1.00 . A A . 754 LYS CB   1 1 
        6 10054 1 1  65 LYS CD   C -16.256   3.307  -9.805 1.00 . A A . 754 LYS CD   1 1 
        6 10055 1 1  65 LYS CE   C -17.751   3.153 -10.074 1.00 . A A . 754 LYS CE   1 1 
        6 10056 1 1  65 LYS CG   C -15.978   3.145  -8.313 1.00 . A A . 754 LYS CG   1 1 
        6 10057 1 1  65 LYS H    H -12.171   2.744  -6.458 1.00 . A A . 754 LYS H    1 1 
        6 10058 1 1  65 LYS HA   H -14.781   3.955  -5.912 1.00 . A A . 754 LYS HA   1 1 
        6 10059 1 1  65 LYS HB2  H -14.149   4.242  -8.299 1.00 . A A . 754 LYS HB2  1 1 
        6 10060 1 1  65 LYS HB3  H -13.948   2.503  -8.452 1.00 . A A . 754 LYS HB3  1 1 
        6 10061 1 1  65 LYS HD2  H -15.933   4.287 -10.124 1.00 . A A . 754 LYS HD2  1 1 
        6 10062 1 1  65 LYS HD3  H -15.720   2.545 -10.351 1.00 . A A . 754 LYS HD3  1 1 
        6 10063 1 1  65 LYS HE2  H -18.050   2.154  -9.789 1.00 . A A . 754 LYS HE2  1 1 
        6 10064 1 1  65 LYS HE3  H -18.280   3.868  -9.462 1.00 . A A . 754 LYS HE3  1 1 
        6 10065 1 1  65 LYS HG2  H -16.318   2.166  -8.008 1.00 . A A . 754 LYS HG2  1 1 
        6 10066 1 1  65 LYS HG3  H -16.534   3.894  -7.767 1.00 . A A . 754 LYS HG3  1 1 
        6 10067 1 1  65 LYS HZ1  H -17.837   4.309 -11.812 1.00 . A A . 754 LYS HZ1  1 1 
        6 10068 1 1  65 LYS HZ2  H -19.160   3.293 -11.589 1.00 . A A . 754 LYS HZ2  1 1 
        6 10069 1 1  65 LYS HZ3  H -17.694   2.638 -12.114 1.00 . A A . 754 LYS HZ3  1 1 
        6 10070 1 1  65 LYS N    N -12.845   3.372  -6.103 1.00 . A A . 754 LYS N    1 1 
        6 10071 1 1  65 LYS NZ   N -18.122   3.358 -11.491 1.00 . A A . 754 LYS NZ   1 1 
        6 10072 1 1  65 LYS O    O -13.909   0.876  -5.857 1.00 . A A . 754 LYS O    1 1 
        6 10073 1 1  66 SER C    C -16.672  -0.392  -6.006 1.00 . A A . 755 SER C    1 1 
        6 10074 1 1  66 SER CA   C -16.484   0.609  -4.870 1.00 . A A . 755 SER CA   1 1 
        6 10075 1 1  66 SER CB   C -17.835   0.940  -4.248 1.00 . A A . 755 SER CB   1 1 
        6 10076 1 1  66 SER H    H -16.354   2.674  -5.248 1.00 . A A . 755 SER H    1 1 
        6 10077 1 1  66 SER HA   H -15.862   0.160  -4.107 1.00 . A A . 755 SER HA   1 1 
        6 10078 1 1  66 SER HB2  H -18.380   0.021  -4.090 1.00 . A A . 755 SER HB2  1 1 
        6 10079 1 1  66 SER HB3  H -17.691   1.440  -3.307 1.00 . A A . 755 SER HB3  1 1 
        6 10080 1 1  66 SER HG   H -18.210   2.653  -5.150 1.00 . A A . 755 SER HG   1 1 
        6 10081 1 1  66 SER N    N -15.871   1.823  -5.341 1.00 . A A . 755 SER N    1 1 
        6 10082 1 1  66 SER O    O -16.989  -0.013  -7.146 1.00 . A A . 755 SER O    1 1 
        6 10083 1 1  66 SER OG   O -18.612   1.777  -5.101 1.00 . A A . 755 SER OG   1 1 
        6 10084 1 1  67 SER C    C -18.198  -2.961  -6.582 1.00 . A A . 756 SER C    1 1 
        6 10085 1 1  67 SER CA   C -16.694  -2.687  -6.636 1.00 . A A . 756 SER CA   1 1 
        6 10086 1 1  67 SER CB   C -15.912  -3.900  -6.195 1.00 . A A . 756 SER CB   1 1 
        6 10087 1 1  67 SER H    H -16.023  -1.867  -4.858 1.00 . A A . 756 SER H    1 1 
        6 10088 1 1  67 SER HA   H -16.394  -2.392  -7.629 1.00 . A A . 756 SER HA   1 1 
        6 10089 1 1  67 SER HB2  H -16.276  -4.194  -5.219 1.00 . A A . 756 SER HB2  1 1 
        6 10090 1 1  67 SER HB3  H -16.031  -4.705  -6.904 1.00 . A A . 756 SER HB3  1 1 
        6 10091 1 1  67 SER HG   H -14.342  -2.854  -6.673 1.00 . A A . 756 SER HG   1 1 
        6 10092 1 1  67 SER N    N -16.422  -1.631  -5.719 1.00 . A A . 756 SER N    1 1 
        6 10093 1 1  67 SER O    O -18.821  -2.799  -5.528 1.00 . A A . 756 SER O    1 1 
        6 10094 1 1  67 SER OG   O -14.551  -3.581  -6.066 1.00 . A A . 756 SER OG   1 1 
        6 10095 1 1  68 ASN C    C -20.638  -4.985  -7.363 1.00 . A A . 757 ASN C    1 1 
        6 10096 1 1  68 ASN CA   C -20.222  -3.572  -7.733 1.00 . A A . 757 ASN CA   1 1 
        6 10097 1 1  68 ASN CB   C -20.776  -3.173  -9.099 1.00 . A A . 757 ASN CB   1 1 
        6 10098 1 1  68 ASN CG   C -20.208  -3.964 -10.254 1.00 . A A . 757 ASN CG   1 1 
        6 10099 1 1  68 ASN H    H -18.225  -3.619  -8.452 1.00 . A A . 757 ASN H    1 1 
        6 10100 1 1  68 ASN HA   H -20.645  -2.912  -6.990 1.00 . A A . 757 ASN HA   1 1 
        6 10101 1 1  68 ASN HB2  H -21.842  -3.340  -9.087 1.00 . A A . 757 ASN HB2  1 1 
        6 10102 1 1  68 ASN HB3  H -20.578  -2.124  -9.265 1.00 . A A . 757 ASN HB3  1 1 
        6 10103 1 1  68 ASN HD21 H -21.731  -5.227 -10.197 1.00 . A A . 757 ASN HD21 1 1 
        6 10104 1 1  68 ASN HD22 H -20.506  -5.539 -11.385 1.00 . A A . 757 ASN HD22 1 1 
        6 10105 1 1  68 ASN N    N -18.774  -3.387  -7.667 1.00 . A A . 757 ASN N    1 1 
        6 10106 1 1  68 ASN ND2  N -20.888  -5.006 -10.650 1.00 . A A . 757 ASN ND2  1 1 
        6 10107 1 1  68 ASN O    O -21.800  -5.367  -7.504 1.00 . A A . 757 ASN O    1 1 
        6 10108 1 1  68 ASN OD1  O -19.178  -3.603 -10.825 1.00 . A A . 757 ASN OD1  1 1 
        6 10109 1 1  69 LEU C    C -19.859  -7.112  -4.894 1.00 . A A . 758 LEU C    1 1 
        6 10110 1 1  69 LEU CA   C -19.959  -7.092  -6.400 1.00 . A A . 758 LEU CA   1 1 
        6 10111 1 1  69 LEU CB   C -18.993  -8.137  -7.003 1.00 . A A . 758 LEU CB   1 1 
        6 10112 1 1  69 LEU CD1  C -20.712  -9.431  -8.321 1.00 . A A . 758 LEU CD1  1 1 
        6 10113 1 1  69 LEU CD2  C -19.287  -7.738  -9.494 1.00 . A A . 758 LEU CD2  1 1 
        6 10114 1 1  69 LEU CG   C -19.352  -8.754  -8.370 1.00 . A A . 758 LEU CG   1 1 
        6 10115 1 1  69 LEU H    H -18.768  -5.418  -6.896 1.00 . A A . 758 LEU H    1 1 
        6 10116 1 1  69 LEU HA   H -20.971  -7.351  -6.677 1.00 . A A . 758 LEU HA   1 1 
        6 10117 1 1  69 LEU HB2  H -18.046  -7.633  -7.128 1.00 . A A . 758 LEU HB2  1 1 
        6 10118 1 1  69 LEU HB3  H -18.870  -8.934  -6.285 1.00 . A A . 758 LEU HB3  1 1 
        6 10119 1 1  69 LEU HD11 H -20.687 -10.213  -7.577 1.00 . A A . 758 LEU HD11 1 1 
        6 10120 1 1  69 LEU HD12 H -20.943  -9.855  -9.288 1.00 . A A . 758 LEU HD12 1 1 
        6 10121 1 1  69 LEU HD13 H -21.465  -8.704  -8.053 1.00 . A A . 758 LEU HD13 1 1 
        6 10122 1 1  69 LEU HD21 H -18.287  -7.337  -9.558 1.00 . A A . 758 LEU HD21 1 1 
        6 10123 1 1  69 LEU HD22 H -19.986  -6.939  -9.293 1.00 . A A . 758 LEU HD22 1 1 
        6 10124 1 1  69 LEU HD23 H -19.547  -8.213 -10.429 1.00 . A A . 758 LEU HD23 1 1 
        6 10125 1 1  69 LEU HG   H -18.632  -9.535  -8.573 1.00 . A A . 758 LEU HG   1 1 
        6 10126 1 1  69 LEU N    N -19.688  -5.754  -6.895 1.00 . A A . 758 LEU N    1 1 
        6 10127 1 1  69 LEU O    O -20.230  -8.083  -4.247 1.00 . A A . 758 LEU O    1 1 
        6 10128 1 1  70 ILE C    C -20.174  -5.043  -2.278 1.00 . A A . 759 ILE C    1 1 
        6 10129 1 1  70 ILE CA   C -19.175  -5.974  -2.916 1.00 . A A . 759 ILE CA   1 1 
        6 10130 1 1  70 ILE CB   C -17.693  -5.633  -2.513 1.00 . A A . 759 ILE CB   1 1 
        6 10131 1 1  70 ILE CD1  C -17.634  -3.053  -2.340 1.00 . A A . 759 ILE CD1  1 1 
        6 10132 1 1  70 ILE CG1  C -17.186  -4.298  -3.077 1.00 . A A . 759 ILE CG1  1 1 
        6 10133 1 1  70 ILE CG2  C -16.752  -6.752  -2.919 1.00 . A A . 759 ILE CG2  1 1 
        6 10134 1 1  70 ILE H    H -19.195  -5.234  -4.871 1.00 . A A . 759 ILE H    1 1 
        6 10135 1 1  70 ILE HA   H -19.403  -6.965  -2.549 1.00 . A A . 759 ILE HA   1 1 
        6 10136 1 1  70 ILE HB   H -17.681  -5.588  -1.436 1.00 . A A . 759 ILE HB   1 1 
        6 10137 1 1  70 ILE HD11 H -18.712  -3.006  -2.345 1.00 . A A . 759 ILE HD11 1 1 
        6 10138 1 1  70 ILE HD12 H -17.232  -2.178  -2.830 1.00 . A A . 759 ILE HD12 1 1 
        6 10139 1 1  70 ILE HD13 H -17.280  -3.088  -1.321 1.00 . A A . 759 ILE HD13 1 1 
        6 10140 1 1  70 ILE HG12 H -16.107  -4.297  -3.104 1.00 . A A . 759 ILE HG12 1 1 
        6 10141 1 1  70 ILE HG13 H -17.571  -4.237  -4.083 1.00 . A A . 759 ILE HG13 1 1 
        6 10142 1 1  70 ILE HG21 H -16.799  -6.894  -3.988 1.00 . A A . 759 ILE HG21 1 1 
        6 10143 1 1  70 ILE HG22 H -17.042  -7.664  -2.419 1.00 . A A . 759 ILE HG22 1 1 
        6 10144 1 1  70 ILE HG23 H -15.742  -6.494  -2.634 1.00 . A A . 759 ILE HG23 1 1 
        6 10145 1 1  70 ILE N    N -19.369  -6.032  -4.331 1.00 . A A . 759 ILE N    1 1 
        6 10146 1 1  70 ILE O    O -20.667  -4.115  -2.916 1.00 . A A . 759 ILE O    1 1 
        6 10147 1 1  71 ILE C    C -20.688  -3.734   0.720 1.00 . A A . 760 ILE C    1 1 
        6 10148 1 1  71 ILE CA   C -21.438  -4.521  -0.321 1.00 . A A . 760 ILE CA   1 1 
        6 10149 1 1  71 ILE CB   C -22.557  -5.390   0.381 1.00 . A A . 760 ILE CB   1 1 
        6 10150 1 1  71 ILE CD1  C -22.691  -7.419  -1.181 1.00 . A A . 760 ILE CD1  1 1 
        6 10151 1 1  71 ILE CG1  C -23.394  -6.215  -0.616 1.00 . A A . 760 ILE CG1  1 1 
        6 10152 1 1  71 ILE CG2  C -23.478  -4.532   1.232 1.00 . A A . 760 ILE CG2  1 1 
        6 10153 1 1  71 ILE H    H -20.016  -6.051  -0.623 1.00 . A A . 760 ILE H    1 1 
        6 10154 1 1  71 ILE HA   H -21.903  -3.832  -1.011 1.00 . A A . 760 ILE HA   1 1 
        6 10155 1 1  71 ILE HB   H -22.048  -6.067   1.051 1.00 . A A . 760 ILE HB   1 1 
        6 10156 1 1  71 ILE HD11 H -23.355  -7.965  -1.838 1.00 . A A . 760 ILE HD11 1 1 
        6 10157 1 1  71 ILE HD12 H -22.370  -8.045  -0.361 1.00 . A A . 760 ILE HD12 1 1 
        6 10158 1 1  71 ILE HD13 H -21.821  -7.092  -1.729 1.00 . A A . 760 ILE HD13 1 1 
        6 10159 1 1  71 ILE HG12 H -24.287  -6.565  -0.118 1.00 . A A . 760 ILE HG12 1 1 
        6 10160 1 1  71 ILE HG13 H -23.682  -5.577  -1.439 1.00 . A A . 760 ILE HG13 1 1 
        6 10161 1 1  71 ILE HG21 H -24.229  -5.157   1.694 1.00 . A A . 760 ILE HG21 1 1 
        6 10162 1 1  71 ILE HG22 H -23.957  -3.791   0.609 1.00 . A A . 760 ILE HG22 1 1 
        6 10163 1 1  71 ILE HG23 H -22.899  -4.037   1.999 1.00 . A A . 760 ILE HG23 1 1 
        6 10164 1 1  71 ILE N    N -20.482  -5.306  -1.061 1.00 . A A . 760 ILE N    1 1 
        6 10165 1 1  71 ILE O    O -19.824  -4.269   1.394 1.00 . A A . 760 ILE O    1 1 
        6 10166 1 1  72 LEU C    C -21.317  -1.323   2.869 1.00 . A A . 761 LEU C    1 1 
        6 10167 1 1  72 LEU CA   C -20.350  -1.606   1.742 1.00 . A A . 761 LEU CA   1 1 
        6 10168 1 1  72 LEU CB   C -20.017  -0.332   1.014 1.00 . A A . 761 LEU CB   1 1 
        6 10169 1 1  72 LEU CD1  C -19.066   0.714  -0.994 1.00 . A A . 761 LEU CD1  1 1 
        6 10170 1 1  72 LEU CD2  C -17.639  -0.701   0.417 1.00 . A A . 761 LEU CD2  1 1 
        6 10171 1 1  72 LEU CG   C -19.032  -0.483  -0.125 1.00 . A A . 761 LEU CG   1 1 
        6 10172 1 1  72 LEU H    H -21.632  -2.119   0.170 1.00 . A A . 761 LEU H    1 1 
        6 10173 1 1  72 LEU HA   H -19.438  -2.030   2.140 1.00 . A A . 761 LEU HA   1 1 
        6 10174 1 1  72 LEU HB2  H -20.931   0.091   0.624 1.00 . A A . 761 LEU HB2  1 1 
        6 10175 1 1  72 LEU HB3  H -19.595   0.366   1.724 1.00 . A A . 761 LEU HB3  1 1 
        6 10176 1 1  72 LEU HD11 H -18.330   0.574  -1.771 1.00 . A A . 761 LEU HD11 1 1 
        6 10177 1 1  72 LEU HD12 H -18.817   1.583  -0.401 1.00 . A A . 761 LEU HD12 1 1 
        6 10178 1 1  72 LEU HD13 H -20.048   0.821  -1.430 1.00 . A A . 761 LEU HD13 1 1 
        6 10179 1 1  72 LEU HD21 H -16.946  -0.817  -0.403 1.00 . A A . 761 LEU HD21 1 1 
        6 10180 1 1  72 LEU HD22 H -17.625  -1.591   1.030 1.00 . A A . 761 LEU HD22 1 1 
        6 10181 1 1  72 LEU HD23 H -17.346   0.149   1.015 1.00 . A A . 761 LEU HD23 1 1 
        6 10182 1 1  72 LEU HG   H -19.271  -1.313  -0.768 1.00 . A A . 761 LEU HG   1 1 
        6 10183 1 1  72 LEU N    N -20.969  -2.489   0.795 1.00 . A A . 761 LEU N    1 1 
        6 10184 1 1  72 LEU O    O -22.447  -1.825   2.865 1.00 . A A . 761 LEU O    1 1 
        6 10185 1 1  73 GLU C    C -22.862   0.721   4.434 1.00 . A A . 762 GLU C    1 1 
        6 10186 1 1  73 GLU CA   C -21.750  -0.155   4.938 1.00 . A A . 762 GLU CA   1 1 
        6 10187 1 1  73 GLU CB   C -21.010   0.632   5.991 1.00 . A A . 762 GLU CB   1 1 
        6 10188 1 1  73 GLU CD   C -19.398   0.693   7.838 1.00 . A A . 762 GLU CD   1 1 
        6 10189 1 1  73 GLU CG   C -19.873  -0.074   6.645 1.00 . A A . 762 GLU CG   1 1 
        6 10190 1 1  73 GLU H    H -19.952  -0.240   3.809 1.00 . A A . 762 GLU H    1 1 
        6 10191 1 1  73 GLU HA   H -22.159  -1.048   5.390 1.00 . A A . 762 GLU HA   1 1 
        6 10192 1 1  73 GLU HB2  H -20.616   1.528   5.533 1.00 . A A . 762 GLU HB2  1 1 
        6 10193 1 1  73 GLU HB3  H -21.715   0.924   6.755 1.00 . A A . 762 GLU HB3  1 1 
        6 10194 1 1  73 GLU HG2  H -20.200  -1.055   6.957 1.00 . A A . 762 GLU HG2  1 1 
        6 10195 1 1  73 GLU HG3  H -19.059  -0.164   5.942 1.00 . A A . 762 GLU HG3  1 1 
        6 10196 1 1  73 GLU N    N -20.882  -0.539   3.839 1.00 . A A . 762 GLU N    1 1 
        6 10197 1 1  73 GLU O    O -22.789   1.252   3.335 1.00 . A A . 762 GLU O    1 1 
        6 10198 1 1  73 GLU OE1  O -18.626   1.639   7.683 1.00 . A A . 762 GLU OE1  1 1 
        6 10199 1 1  73 GLU OE2  O -19.821   0.352   8.971 1.00 . A A . 762 GLU OE2  1 1 
        6 10200 1 1  74 GLU C    C -24.511   3.246   4.614 1.00 . A A . 763 GLU C    1 1 
        6 10201 1 1  74 GLU CA   C -24.962   1.804   4.922 1.00 . A A . 763 GLU CA   1 1 
        6 10202 1 1  74 GLU CB   C -26.015   1.748   6.024 1.00 . A A . 763 GLU CB   1 1 
        6 10203 1 1  74 GLU CD   C -26.412   1.693   8.486 1.00 . A A . 763 GLU CD   1 1 
        6 10204 1 1  74 GLU CG   C -25.503   2.146   7.389 1.00 . A A . 763 GLU CG   1 1 
        6 10205 1 1  74 GLU H    H -23.828   0.504   6.146 1.00 . A A . 763 GLU H    1 1 
        6 10206 1 1  74 GLU HA   H -25.389   1.397   4.017 1.00 . A A . 763 GLU HA   1 1 
        6 10207 1 1  74 GLU HB2  H -26.822   2.416   5.764 1.00 . A A . 763 GLU HB2  1 1 
        6 10208 1 1  74 GLU HB3  H -26.400   0.741   6.087 1.00 . A A . 763 GLU HB3  1 1 
        6 10209 1 1  74 GLU HG2  H -24.530   1.701   7.540 1.00 . A A . 763 GLU HG2  1 1 
        6 10210 1 1  74 GLU HG3  H -25.416   3.222   7.428 1.00 . A A . 763 GLU HG3  1 1 
        6 10211 1 1  74 GLU N    N -23.840   0.952   5.267 1.00 . A A . 763 GLU N    1 1 
        6 10212 1 1  74 GLU O    O -25.179   3.957   3.878 1.00 . A A . 763 GLU O    1 1 
        6 10213 1 1  74 GLU OE1  O -27.348   2.449   8.855 1.00 . A A . 763 GLU OE1  1 1 
        6 10214 1 1  74 GLU OE2  O -26.213   0.564   9.006 1.00 . A A . 763 GLU OE2  1 1 
        6 10215 1 1  75 HIS C    C -22.190   4.932   3.472 1.00 . A A . 764 HIS C    1 1 
        6 10216 1 1  75 HIS CA   C -22.808   4.985   4.843 1.00 . A A . 764 HIS CA   1 1 
        6 10217 1 1  75 HIS CB   C -21.622   5.393   5.759 1.00 . A A . 764 HIS CB   1 1 
        6 10218 1 1  75 HIS CD2  C -20.759   4.417   7.975 1.00 . A A . 764 HIS CD2  1 1 
        6 10219 1 1  75 HIS CE1  C -22.389   5.035   9.278 1.00 . A A . 764 HIS CE1  1 1 
        6 10220 1 1  75 HIS CG   C -21.669   5.061   7.213 1.00 . A A . 764 HIS CG   1 1 
        6 10221 1 1  75 HIS H    H -22.828   3.001   5.668 1.00 . A A . 764 HIS H    1 1 
        6 10222 1 1  75 HIS HA   H -23.592   5.725   4.896 1.00 . A A . 764 HIS HA   1 1 
        6 10223 1 1  75 HIS HB2  H -20.727   4.925   5.377 1.00 . A A . 764 HIS HB2  1 1 
        6 10224 1 1  75 HIS HB3  H -21.491   6.462   5.667 1.00 . A A . 764 HIS HB3  1 1 
        6 10225 1 1  75 HIS HD1  H -23.509   5.900   7.804 1.00 . A A . 764 HIS HD1  1 1 
        6 10226 1 1  75 HIS HD2  H -19.838   3.975   7.613 1.00 . A A . 764 HIS HD2  1 1 
        6 10227 1 1  75 HIS HE1  H -23.002   5.188  10.154 1.00 . A A . 764 HIS HE1  1 1 
        6 10228 1 1  75 HIS HE2  H -20.670   4.290  10.058 1.00 . A A . 764 HIS HE2  1 1 
        6 10229 1 1  75 HIS N    N -23.335   3.640   5.123 1.00 . A A . 764 HIS N    1 1 
        6 10230 1 1  75 HIS ND1  N -22.678   5.427   8.060 1.00 . A A . 764 HIS ND1  1 1 
        6 10231 1 1  75 HIS NE2  N -21.233   4.420   9.253 1.00 . A A . 764 HIS NE2  1 1 
        6 10232 1 1  75 HIS O    O -22.382   5.793   2.619 1.00 . A A . 764 HIS O    1 1 
        6 10233 1 1  76 LEU C    C -21.307   3.221   0.911 1.00 . A A . 765 LEU C    1 1 
        6 10234 1 1  76 LEU CA   C -20.607   3.664   2.171 1.00 . A A . 765 LEU CA   1 1 
        6 10235 1 1  76 LEU CB   C -19.561   2.674   2.552 1.00 . A A . 765 LEU CB   1 1 
        6 10236 1 1  76 LEU CD1  C -17.594   2.031   3.650 1.00 . A A . 765 LEU CD1  1 1 
        6 10237 1 1  76 LEU CD2  C -18.085   4.496   3.512 1.00 . A A . 765 LEU CD2  1 1 
        6 10238 1 1  76 LEU CG   C -18.585   3.047   3.617 1.00 . A A . 765 LEU CG   1 1 
        6 10239 1 1  76 LEU H    H -21.630   3.088   3.869 1.00 . A A . 765 LEU H    1 1 
        6 10240 1 1  76 LEU HA   H -20.100   4.599   1.987 1.00 . A A . 765 LEU HA   1 1 
        6 10241 1 1  76 LEU HB2  H -20.026   1.753   2.863 1.00 . A A . 765 LEU HB2  1 1 
        6 10242 1 1  76 LEU HB3  H -18.947   2.453   1.696 1.00 . A A . 765 LEU HB3  1 1 
        6 10243 1 1  76 LEU HD11 H -18.115   1.102   3.821 1.00 . A A . 765 LEU HD11 1 1 
        6 10244 1 1  76 LEU HD12 H -16.942   2.214   4.489 1.00 . A A . 765 LEU HD12 1 1 
        6 10245 1 1  76 LEU HD13 H -17.066   1.971   2.712 1.00 . A A . 765 LEU HD13 1 1 
        6 10246 1 1  76 LEU HD21 H -18.879   5.125   3.889 1.00 . A A . 765 LEU HD21 1 1 
        6 10247 1 1  76 LEU HD22 H -17.953   4.792   2.482 1.00 . A A . 765 LEU HD22 1 1 
        6 10248 1 1  76 LEU HD23 H -17.195   4.658   4.102 1.00 . A A . 765 LEU HD23 1 1 
        6 10249 1 1  76 LEU HG   H -18.692   2.785   4.642 1.00 . A A . 765 LEU HG   1 1 
        6 10250 1 1  76 LEU N    N -21.495   3.848   3.268 1.00 . A A . 765 LEU N    1 1 
        6 10251 1 1  76 LEU O    O -20.781   3.365  -0.172 1.00 . A A . 765 LEU O    1 1 
        6 10252 1 1  77 LYS C    C -23.808   3.549  -0.836 1.00 . A A . 766 LYS C    1 1 
        6 10253 1 1  77 LYS CA   C -23.293   2.316  -0.107 1.00 . A A . 766 LYS CA   1 1 
        6 10254 1 1  77 LYS CB   C -24.437   1.389   0.269 1.00 . A A . 766 LYS CB   1 1 
        6 10255 1 1  77 LYS CD   C -25.199  -0.962   0.768 1.00 . A A . 766 LYS CD   1 1 
        6 10256 1 1  77 LYS CE   C -26.164  -0.537   1.857 1.00 . A A . 766 LYS CE   1 1 
        6 10257 1 1  77 LYS CG   C -24.008  -0.019   0.647 1.00 . A A . 766 LYS CG   1 1 
        6 10258 1 1  77 LYS H    H -22.816   2.479   1.951 1.00 . A A . 766 LYS H    1 1 
        6 10259 1 1  77 LYS HA   H -22.624   1.794  -0.775 1.00 . A A . 766 LYS HA   1 1 
        6 10260 1 1  77 LYS HB2  H -24.931   1.817   1.130 1.00 . A A . 766 LYS HB2  1 1 
        6 10261 1 1  77 LYS HB3  H -25.134   1.335  -0.551 1.00 . A A . 766 LYS HB3  1 1 
        6 10262 1 1  77 LYS HD2  H -25.728  -0.972  -0.173 1.00 . A A . 766 LYS HD2  1 1 
        6 10263 1 1  77 LYS HD3  H -24.833  -1.954   0.985 1.00 . A A . 766 LYS HD3  1 1 
        6 10264 1 1  77 LYS HE2  H -25.664  -0.598   2.813 1.00 . A A . 766 LYS HE2  1 1 
        6 10265 1 1  77 LYS HE3  H -26.465   0.484   1.676 1.00 . A A . 766 LYS HE3  1 1 
        6 10266 1 1  77 LYS HG2  H -23.338  -0.396  -0.111 1.00 . A A . 766 LYS HG2  1 1 
        6 10267 1 1  77 LYS HG3  H -23.491   0.020   1.595 1.00 . A A . 766 LYS HG3  1 1 
        6 10268 1 1  77 LYS HZ1  H -27.971  -1.128   2.700 1.00 . A A . 766 LYS HZ1  1 1 
        6 10269 1 1  77 LYS HZ2  H -27.135  -2.409   1.966 1.00 . A A . 766 LYS HZ2  1 1 
        6 10270 1 1  77 LYS HZ3  H -27.940  -1.264   1.026 1.00 . A A . 766 LYS HZ3  1 1 
        6 10271 1 1  77 LYS N    N -22.492   2.687   1.049 1.00 . A A . 766 LYS N    1 1 
        6 10272 1 1  77 LYS NZ   N -27.369  -1.395   1.889 1.00 . A A . 766 LYS NZ   1 1 
        6 10273 1 1  77 LYS O    O -24.411   3.456  -1.896 1.00 . A A . 766 LYS O    1 1 
        6 10274 1 1  78 ASN C    C -22.595   6.611  -1.328 1.00 . A A . 767 ASN C    1 1 
        6 10275 1 1  78 ASN CA   C -23.888   5.965  -0.844 1.00 . A A . 767 ASN CA   1 1 
        6 10276 1 1  78 ASN CB   C -24.580   6.887   0.177 1.00 . A A . 767 ASN CB   1 1 
        6 10277 1 1  78 ASN CG   C -25.927   6.363   0.666 1.00 . A A . 767 ASN CG   1 1 
        6 10278 1 1  78 ASN H    H -23.142   4.690   0.637 1.00 . A A . 767 ASN H    1 1 
        6 10279 1 1  78 ASN HA   H -24.546   5.794  -1.683 1.00 . A A . 767 ASN HA   1 1 
        6 10280 1 1  78 ASN HB2  H -23.937   7.002   1.036 1.00 . A A . 767 ASN HB2  1 1 
        6 10281 1 1  78 ASN HB3  H -24.736   7.855  -0.276 1.00 . A A . 767 ASN HB3  1 1 
        6 10282 1 1  78 ASN HD21 H -25.678   7.293   2.388 1.00 . A A . 767 ASN HD21 1 1 
        6 10283 1 1  78 ASN HD22 H -27.157   6.422   2.234 1.00 . A A . 767 ASN HD22 1 1 
        6 10284 1 1  78 ASN N    N -23.566   4.696  -0.246 1.00 . A A . 767 ASN N    1 1 
        6 10285 1 1  78 ASN ND2  N -26.290   6.715   1.872 1.00 . A A . 767 ASN ND2  1 1 
        6 10286 1 1  78 ASN O    O -22.548   7.799  -1.628 1.00 . A A . 767 ASN O    1 1 
        6 10287 1 1  78 ASN OD1  O -26.645   5.662  -0.046 1.00 . A A . 767 ASN OD1  1 1 
        6 10288 1 1  79 LYS C    C -19.859   5.424  -3.015 1.00 . A A . 768 LYS C    1 1 
        6 10289 1 1  79 LYS CA   C -20.254   6.257  -1.816 1.00 . A A . 768 LYS CA   1 1 
        6 10290 1 1  79 LYS CB   C -19.223   5.985  -0.715 1.00 . A A . 768 LYS CB   1 1 
        6 10291 1 1  79 LYS CD   C -18.201   8.148   0.027 1.00 . A A . 768 LYS CD   1 1 
        6 10292 1 1  79 LYS CE   C -18.307   7.848   1.524 1.00 . A A . 768 LYS CE   1 1 
        6 10293 1 1  79 LYS CG   C -17.992   6.867  -0.760 1.00 . A A . 768 LYS CG   1 1 
        6 10294 1 1  79 LYS H    H -21.626   4.848  -1.226 1.00 . A A . 768 LYS H    1 1 
        6 10295 1 1  79 LYS HA   H -20.274   7.310  -2.050 1.00 . A A . 768 LYS HA   1 1 
        6 10296 1 1  79 LYS HB2  H -19.683   6.086   0.256 1.00 . A A . 768 LYS HB2  1 1 
        6 10297 1 1  79 LYS HB3  H -18.888   4.965  -0.853 1.00 . A A . 768 LYS HB3  1 1 
        6 10298 1 1  79 LYS HD2  H -17.361   8.806  -0.142 1.00 . A A . 768 LYS HD2  1 1 
        6 10299 1 1  79 LYS HD3  H -19.113   8.623  -0.303 1.00 . A A . 768 LYS HD3  1 1 
        6 10300 1 1  79 LYS HE2  H -19.131   7.170   1.702 1.00 . A A . 768 LYS HE2  1 1 
        6 10301 1 1  79 LYS HE3  H -17.402   7.356   1.848 1.00 . A A . 768 LYS HE3  1 1 
        6 10302 1 1  79 LYS HG2  H -17.159   6.327  -0.335 1.00 . A A . 768 LYS HG2  1 1 
        6 10303 1 1  79 LYS HG3  H -17.777   7.115  -1.789 1.00 . A A . 768 LYS HG3  1 1 
        6 10304 1 1  79 LYS HZ1  H -18.442   8.830   3.342 1.00 . A A . 768 LYS HZ1  1 1 
        6 10305 1 1  79 LYS HZ2  H -19.432   9.502   2.152 1.00 . A A . 768 LYS HZ2  1 1 
        6 10306 1 1  79 LYS HZ3  H -17.762   9.776   2.127 1.00 . A A . 768 LYS HZ3  1 1 
        6 10307 1 1  79 LYS N    N -21.548   5.807  -1.409 1.00 . A A . 768 LYS N    1 1 
        6 10308 1 1  79 LYS NZ   N -18.503   9.069   2.329 1.00 . A A . 768 LYS NZ   1 1 
        6 10309 1 1  79 LYS O    O -19.580   4.231  -2.884 1.00 . A A . 768 LYS O    1 1 
        6 10310 1 1  80 LYS C    C -17.963   5.294  -5.349 1.00 . A A . 769 LYS C    1 1 
        6 10311 1 1  80 LYS CA   C -19.478   5.320  -5.348 1.00 . A A . 769 LYS CA   1 1 
        6 10312 1 1  80 LYS CB   C -20.005   6.066  -6.568 1.00 . A A . 769 LYS CB   1 1 
        6 10313 1 1  80 LYS CD   C -20.228   6.273  -9.041 1.00 . A A . 769 LYS CD   1 1 
        6 10314 1 1  80 LYS CE   C -21.748   6.327  -8.970 1.00 . A A . 769 LYS CE   1 1 
        6 10315 1 1  80 LYS CG   C -19.653   5.446  -7.907 1.00 . A A . 769 LYS CG   1 1 
        6 10316 1 1  80 LYS H    H -20.247   6.922  -4.236 1.00 . A A . 769 LYS H    1 1 
        6 10317 1 1  80 LYS HA   H -19.869   4.313  -5.339 1.00 . A A . 769 LYS HA   1 1 
        6 10318 1 1  80 LYS HB2  H -21.081   6.118  -6.501 1.00 . A A . 769 LYS HB2  1 1 
        6 10319 1 1  80 LYS HB3  H -19.612   7.072  -6.549 1.00 . A A . 769 LYS HB3  1 1 
        6 10320 1 1  80 LYS HD2  H -19.838   7.278  -8.976 1.00 . A A . 769 LYS HD2  1 1 
        6 10321 1 1  80 LYS HD3  H -19.936   5.831  -9.982 1.00 . A A . 769 LYS HD3  1 1 
        6 10322 1 1  80 LYS HE2  H -22.145   5.335  -9.139 1.00 . A A . 769 LYS HE2  1 1 
        6 10323 1 1  80 LYS HE3  H -22.026   6.660  -7.980 1.00 . A A . 769 LYS HE3  1 1 
        6 10324 1 1  80 LYS HG2  H -18.578   5.408  -8.003 1.00 . A A . 769 LYS HG2  1 1 
        6 10325 1 1  80 LYS HG3  H -20.063   4.448  -7.952 1.00 . A A . 769 LYS HG3  1 1 
        6 10326 1 1  80 LYS HZ1  H -22.004   8.222  -9.756 1.00 . A A . 769 LYS HZ1  1 1 
        6 10327 1 1  80 LYS HZ2  H -23.355   7.222  -9.939 1.00 . A A . 769 LYS HZ2  1 1 
        6 10328 1 1  80 LYS HZ3  H -21.983   7.007 -10.928 1.00 . A A . 769 LYS HZ3  1 1 
        6 10329 1 1  80 LYS N    N -19.903   5.998  -4.163 1.00 . A A . 769 LYS N    1 1 
        6 10330 1 1  80 LYS NZ   N -22.313   7.248  -9.967 1.00 . A A . 769 LYS NZ   1 1 
        6 10331 1 1  80 LYS O    O -17.333   4.242  -5.539 1.00 . A A . 769 LYS O    1 1 
        6 10332 1 1  81 GLU C    C -15.550   7.179  -3.680 1.00 . A A . 770 GLU C    1 1 
        6 10333 1 1  81 GLU CA   C -15.975   6.642  -5.022 1.00 . A A . 770 GLU CA   1 1 
        6 10334 1 1  81 GLU CB   C -15.527   7.559  -6.162 1.00 . A A . 770 GLU CB   1 1 
        6 10335 1 1  81 GLU CD   C -15.299   7.823  -8.656 1.00 . A A . 770 GLU CD   1 1 
        6 10336 1 1  81 GLU CG   C -15.787   6.962  -7.534 1.00 . A A . 770 GLU CG   1 1 
        6 10337 1 1  81 GLU H    H -18.000   7.167  -4.774 1.00 . A A . 770 GLU H    1 1 
        6 10338 1 1  81 GLU HA   H -15.483   5.687  -5.142 1.00 . A A . 770 GLU HA   1 1 
        6 10339 1 1  81 GLU HB2  H -16.058   8.497  -6.088 1.00 . A A . 770 GLU HB2  1 1 
        6 10340 1 1  81 GLU HB3  H -14.467   7.742  -6.068 1.00 . A A . 770 GLU HB3  1 1 
        6 10341 1 1  81 GLU HG2  H -15.287   6.006  -7.595 1.00 . A A . 770 GLU HG2  1 1 
        6 10342 1 1  81 GLU HG3  H -16.851   6.811  -7.646 1.00 . A A . 770 GLU HG3  1 1 
        6 10343 1 1  81 GLU N    N -17.403   6.437  -5.043 1.00 . A A . 770 GLU N    1 1 
        6 10344 1 1  81 GLU O    O -16.144   8.135  -3.145 1.00 . A A . 770 GLU O    1 1 
        6 10345 1 1  81 GLU OE1  O -16.030   8.745  -9.064 1.00 . A A . 770 GLU OE1  1 1 
        6 10346 1 1  81 GLU OE2  O -14.177   7.585  -9.170 1.00 . A A . 770 GLU OE2  1 1 
        6 10347 1 1  82 PHE C    C -12.775   7.659  -1.969 1.00 . A A . 771 PHE C    1 1 
        6 10348 1 1  82 PHE CA   C -14.036   6.854  -1.843 1.00 . A A . 771 PHE CA   1 1 
        6 10349 1 1  82 PHE CB   C -13.721   5.562  -1.093 1.00 . A A . 771 PHE CB   1 1 
        6 10350 1 1  82 PHE CD1  C -15.558   3.947  -1.720 1.00 . A A . 771 PHE CD1  1 1 
        6 10351 1 1  82 PHE CD2  C -15.327   4.584   0.554 1.00 . A A . 771 PHE CD2  1 1 
        6 10352 1 1  82 PHE CE1  C -16.608   3.128  -1.373 1.00 . A A . 771 PHE CE1  1 1 
        6 10353 1 1  82 PHE CE2  C -16.382   3.761   0.886 1.00 . A A . 771 PHE CE2  1 1 
        6 10354 1 1  82 PHE CG   C -14.903   4.694  -0.752 1.00 . A A . 771 PHE CG   1 1 
        6 10355 1 1  82 PHE CZ   C -17.008   3.045  -0.074 1.00 . A A . 771 PHE CZ   1 1 
        6 10356 1 1  82 PHE H    H -14.071   5.894  -3.689 1.00 . A A . 771 PHE H    1 1 
        6 10357 1 1  82 PHE HA   H -14.776   7.408  -1.286 1.00 . A A . 771 PHE HA   1 1 
        6 10358 1 1  82 PHE HB2  H -13.050   4.967  -1.694 1.00 . A A . 771 PHE HB2  1 1 
        6 10359 1 1  82 PHE HB3  H -13.218   5.818  -0.171 1.00 . A A . 771 PHE HB3  1 1 
        6 10360 1 1  82 PHE HD1  H -15.243   4.017  -2.751 1.00 . A A . 771 PHE HD1  1 1 
        6 10361 1 1  82 PHE HD2  H -14.829   5.156   1.323 1.00 . A A . 771 PHE HD2  1 1 
        6 10362 1 1  82 PHE HE1  H -17.140   2.529  -2.095 1.00 . A A . 771 PHE HE1  1 1 
        6 10363 1 1  82 PHE HE2  H -16.738   3.650   1.910 1.00 . A A . 771 PHE HE2  1 1 
        6 10364 1 1  82 PHE HZ   H -17.831   2.399   0.192 1.00 . A A . 771 PHE HZ   1 1 
        6 10365 1 1  82 PHE N    N -14.548   6.566  -3.144 1.00 . A A . 771 PHE N    1 1 
        6 10366 1 1  82 PHE O    O -12.170   7.733  -3.043 1.00 . A A . 771 PHE O    1 1 
        6 10367 1 1  83 ASP C    C -10.088   8.261  -0.167 1.00 . A A . 772 ASP C    1 1 
        6 10368 1 1  83 ASP CA   C -11.190   9.034  -0.862 1.00 . A A . 772 ASP CA   1 1 
        6 10369 1 1  83 ASP CB   C -11.467  10.357  -0.143 1.00 . A A . 772 ASP CB   1 1 
        6 10370 1 1  83 ASP CG   C -10.281  11.280  -0.157 1.00 . A A . 772 ASP CG   1 1 
        6 10371 1 1  83 ASP H    H -12.894   8.121  -0.068 1.00 . A A . 772 ASP H    1 1 
        6 10372 1 1  83 ASP HA   H -10.892   9.242  -1.879 1.00 . A A . 772 ASP HA   1 1 
        6 10373 1 1  83 ASP HB2  H -12.291  10.857  -0.629 1.00 . A A . 772 ASP HB2  1 1 
        6 10374 1 1  83 ASP HB3  H -11.732  10.150   0.884 1.00 . A A . 772 ASP HB3  1 1 
        6 10375 1 1  83 ASP N    N -12.377   8.238  -0.897 1.00 . A A . 772 ASP N    1 1 
        6 10376 1 1  83 ASP O    O -10.367   7.474   0.735 1.00 . A A . 772 ASP O    1 1 
        6 10377 1 1  83 ASP OD1  O  -9.697  11.487  -1.248 1.00 . A A . 772 ASP OD1  1 1 
        6 10378 1 1  83 ASP OD2  O  -9.934  11.855   0.889 1.00 . A A . 772 ASP OD2  1 1 
        6 10379 1 1  84 HIS C    C  -7.612   7.876   1.421 1.00 . A A . 773 HIS C    1 1 
        6 10380 1 1  84 HIS CA   C  -7.672   7.813  -0.111 1.00 . A A . 773 HIS CA   1 1 
        6 10381 1 1  84 HIS CB   C  -6.455   8.511  -0.708 1.00 . A A . 773 HIS CB   1 1 
        6 10382 1 1  84 HIS CD2  C  -5.323  10.531   0.459 1.00 . A A . 773 HIS CD2  1 1 
        6 10383 1 1  84 HIS CE1  C  -6.686  12.125  -0.107 1.00 . A A . 773 HIS CE1  1 1 
        6 10384 1 1  84 HIS CG   C  -6.271   9.973  -0.292 1.00 . A A . 773 HIS CG   1 1 
        6 10385 1 1  84 HIS H    H  -8.679   8.871  -1.508 1.00 . A A . 773 HIS H    1 1 
        6 10386 1 1  84 HIS HA   H  -7.633   6.781  -0.422 1.00 . A A . 773 HIS HA   1 1 
        6 10387 1 1  84 HIS HB2  H  -5.578   7.955  -0.409 1.00 . A A . 773 HIS HB2  1 1 
        6 10388 1 1  84 HIS HB3  H  -6.532   8.467  -1.784 1.00 . A A . 773 HIS HB3  1 1 
        6 10389 1 1  84 HIS HD1  H  -7.977  10.984  -1.136 1.00 . A A . 773 HIS HD1  1 1 
        6 10390 1 1  84 HIS HD2  H  -4.464   9.986   0.830 1.00 . A A . 773 HIS HD2  1 1 
        6 10391 1 1  84 HIS HE1  H  -7.146  13.096  -0.209 1.00 . A A . 773 HIS HE1  1 1 
        6 10392 1 1  84 HIS HE2  H  -5.134  12.538   1.111 1.00 . A A . 773 HIS HE2  1 1 
        6 10393 1 1  84 HIS N    N  -8.859   8.403  -0.668 1.00 . A A . 773 HIS N    1 1 
        6 10394 1 1  84 HIS ND1  N  -7.125  11.008  -0.637 1.00 . A A . 773 HIS ND1  1 1 
        6 10395 1 1  84 HIS NE2  N  -5.605  11.865   0.560 1.00 . A A . 773 HIS NE2  1 1 
        6 10396 1 1  84 HIS O    O  -7.991   8.874   2.044 1.00 . A A . 773 HIS O    1 1 
        6 10397 1 1  85 ASN C    C  -8.194   6.526   4.195 1.00 . A A . 774 ASN C    1 1 
        6 10398 1 1  85 ASN CA   C  -6.915   6.626   3.409 1.00 . A A . 774 ASN CA   1 1 
        6 10399 1 1  85 ASN CB   C  -5.977   7.691   3.979 1.00 . A A . 774 ASN CB   1 1 
        6 10400 1 1  85 ASN CG   C  -4.611   7.625   3.361 1.00 . A A . 774 ASN CG   1 1 
        6 10401 1 1  85 ASN H    H  -6.895   6.033   1.412 1.00 . A A . 774 ASN H    1 1 
        6 10402 1 1  85 ASN HA   H  -6.423   5.670   3.509 1.00 . A A . 774 ASN HA   1 1 
        6 10403 1 1  85 ASN HB2  H  -6.376   8.666   3.733 1.00 . A A . 774 ASN HB2  1 1 
        6 10404 1 1  85 ASN HB3  H  -5.903   7.560   5.047 1.00 . A A . 774 ASN HB3  1 1 
        6 10405 1 1  85 ASN HD21 H  -4.198   6.105   4.498 1.00 . A A . 774 ASN HD21 1 1 
        6 10406 1 1  85 ASN HD22 H  -2.923   6.631   3.421 1.00 . A A . 774 ASN HD22 1 1 
        6 10407 1 1  85 ASN N    N  -7.137   6.795   1.987 1.00 . A A . 774 ASN N    1 1 
        6 10408 1 1  85 ASN ND2  N  -3.826   6.697   3.801 1.00 . A A . 774 ASN ND2  1 1 
        6 10409 1 1  85 ASN O    O  -8.215   6.759   5.398 1.00 . A A . 774 ASN O    1 1 
        6 10410 1 1  85 ASN OD1  O  -4.306   8.354   2.420 1.00 . A A . 774 ASN OD1  1 1 
        6 10411 1 1  86 SER C    C -10.576   4.446   4.522 1.00 . A A . 775 SER C    1 1 
        6 10412 1 1  86 SER CA   C -10.484   5.927   4.208 1.00 . A A . 775 SER CA   1 1 
        6 10413 1 1  86 SER CB   C -11.685   6.413   3.368 1.00 . A A . 775 SER CB   1 1 
        6 10414 1 1  86 SER H    H  -9.184   5.974   2.576 1.00 . A A . 775 SER H    1 1 
        6 10415 1 1  86 SER HA   H -10.422   6.488   5.127 1.00 . A A . 775 SER HA   1 1 
        6 10416 1 1  86 SER HB2  H -11.509   7.429   3.047 1.00 . A A . 775 SER HB2  1 1 
        6 10417 1 1  86 SER HB3  H -11.789   5.781   2.497 1.00 . A A . 775 SER HB3  1 1 
        6 10418 1 1  86 SER HG   H -12.730   6.732   4.995 1.00 . A A . 775 SER HG   1 1 
        6 10419 1 1  86 SER N    N  -9.246   6.136   3.536 1.00 . A A . 775 SER N    1 1 
        6 10420 1 1  86 SER O    O -10.425   3.598   3.623 1.00 . A A . 775 SER O    1 1 
        6 10421 1 1  86 SER OG   O -12.907   6.374   4.111 1.00 . A A . 775 SER OG   1 1 
        6 10422 1 1  87 ASN C    C -12.256   2.393   6.340 1.00 . A A . 776 ASN C    1 1 
        6 10423 1 1  87 ASN CA   C -10.802   2.783   6.260 1.00 . A A . 776 ASN CA   1 1 
        6 10424 1 1  87 ASN CB   C -10.143   2.598   7.648 1.00 . A A . 776 ASN CB   1 1 
        6 10425 1 1  87 ASN CG   C  -8.632   2.889   7.728 1.00 . A A . 776 ASN CG   1 1 
        6 10426 1 1  87 ASN H    H -10.761   4.872   6.452 1.00 . A A . 776 ASN H    1 1 
        6 10427 1 1  87 ASN HA   H -10.304   2.148   5.541 1.00 . A A . 776 ASN HA   1 1 
        6 10428 1 1  87 ASN HB2  H -10.632   3.259   8.347 1.00 . A A . 776 ASN HB2  1 1 
        6 10429 1 1  87 ASN HB3  H -10.316   1.581   7.964 1.00 . A A . 776 ASN HB3  1 1 
        6 10430 1 1  87 ASN HD21 H  -8.786   4.437   6.515 1.00 . A A . 776 ASN HD21 1 1 
        6 10431 1 1  87 ASN HD22 H  -7.199   4.116   7.084 1.00 . A A . 776 ASN HD22 1 1 
        6 10432 1 1  87 ASN N    N -10.712   4.142   5.790 1.00 . A A . 776 ASN N    1 1 
        6 10433 1 1  87 ASN ND2  N  -8.155   3.903   7.043 1.00 . A A . 776 ASN ND2  1 1 
        6 10434 1 1  87 ASN O    O -12.982   2.812   7.251 1.00 . A A . 776 ASN O    1 1 
        6 10435 1 1  87 ASN OD1  O  -7.907   2.229   8.483 1.00 . A A . 776 ASN OD1  1 1 
        6 10436 1 1  88 ILE C    C -14.145  -0.287   5.474 1.00 . A A . 777 ILE C    1 1 
        6 10437 1 1  88 ILE CA   C -14.036   1.205   5.257 1.00 . A A . 777 ILE CA   1 1 
        6 10438 1 1  88 ILE CB   C -14.515   1.464   3.831 1.00 . A A . 777 ILE CB   1 1 
        6 10439 1 1  88 ILE CD1  C -14.485   0.255   1.614 1.00 . A A . 777 ILE CD1  1 1 
        6 10440 1 1  88 ILE CG1  C -13.675   0.721   2.797 1.00 . A A . 777 ILE CG1  1 1 
        6 10441 1 1  88 ILE CG2  C -14.587   2.956   3.548 1.00 . A A . 777 ILE CG2  1 1 
        6 10442 1 1  88 ILE H    H -12.011   1.265   4.758 1.00 . A A . 777 ILE H    1 1 
        6 10443 1 1  88 ILE HA   H -14.721   1.727   5.921 1.00 . A A . 777 ILE HA   1 1 
        6 10444 1 1  88 ILE HB   H -15.528   1.094   3.783 1.00 . A A . 777 ILE HB   1 1 
        6 10445 1 1  88 ILE HD11 H -14.956   1.094   1.122 1.00 . A A . 777 ILE HD11 1 1 
        6 10446 1 1  88 ILE HD12 H -15.248  -0.421   1.980 1.00 . A A . 777 ILE HD12 1 1 
        6 10447 1 1  88 ILE HD13 H -13.848  -0.274   0.919 1.00 . A A . 777 ILE HD13 1 1 
        6 10448 1 1  88 ILE HG12 H -12.898   1.376   2.430 1.00 . A A . 777 ILE HG12 1 1 
        6 10449 1 1  88 ILE HG13 H -13.226  -0.146   3.259 1.00 . A A . 777 ILE HG13 1 1 
        6 10450 1 1  88 ILE HG21 H -15.444   3.326   4.105 1.00 . A A . 777 ILE HG21 1 1 
        6 10451 1 1  88 ILE HG22 H -14.816   3.087   2.499 1.00 . A A . 777 ILE HG22 1 1 
        6 10452 1 1  88 ILE HG23 H -13.686   3.475   3.838 1.00 . A A . 777 ILE HG23 1 1 
        6 10453 1 1  88 ILE N    N -12.670   1.622   5.396 1.00 . A A . 777 ILE N    1 1 
        6 10454 1 1  88 ILE O    O -13.163  -0.969   5.813 1.00 . A A . 777 ILE O    1 1 
        6 10455 1 1  89 ARG C    C -16.524  -2.583   4.233 1.00 . A A . 778 ARG C    1 1 
        6 10456 1 1  89 ARG CA   C -15.551  -2.195   5.285 1.00 . A A . 778 ARG CA   1 1 
        6 10457 1 1  89 ARG CB   C -15.963  -2.692   6.673 1.00 . A A . 778 ARG CB   1 1 
        6 10458 1 1  89 ARG CD   C -17.292  -2.417   8.755 1.00 . A A . 778 ARG CD   1 1 
        6 10459 1 1  89 ARG CG   C -16.862  -1.770   7.455 1.00 . A A . 778 ARG CG   1 1 
        6 10460 1 1  89 ARG CZ   C -17.443  -1.346  10.968 1.00 . A A . 778 ARG CZ   1 1 
        6 10461 1 1  89 ARG H    H -16.078  -0.241   4.981 1.00 . A A . 778 ARG H    1 1 
        6 10462 1 1  89 ARG HA   H -14.614  -2.664   5.021 1.00 . A A . 778 ARG HA   1 1 
        6 10463 1 1  89 ARG HB2  H -16.488  -3.625   6.551 1.00 . A A . 778 ARG HB2  1 1 
        6 10464 1 1  89 ARG HB3  H -15.070  -2.873   7.253 1.00 . A A . 778 ARG HB3  1 1 
        6 10465 1 1  89 ARG HD2  H -18.025  -3.168   8.508 1.00 . A A . 778 ARG HD2  1 1 
        6 10466 1 1  89 ARG HD3  H -16.451  -2.918   9.208 1.00 . A A . 778 ARG HD3  1 1 
        6 10467 1 1  89 ARG HE   H -18.471  -0.774   9.318 1.00 . A A . 778 ARG HE   1 1 
        6 10468 1 1  89 ARG HG2  H -16.300  -0.875   7.682 1.00 . A A . 778 ARG HG2  1 1 
        6 10469 1 1  89 ARG HG3  H -17.732  -1.525   6.865 1.00 . A A . 778 ARG HG3  1 1 
        6 10470 1 1  89 ARG HH11 H -16.675  -3.249  11.093 1.00 . A A . 778 ARG HH11 1 1 
        6 10471 1 1  89 ARG HH12 H -16.477  -2.302  12.497 1.00 . A A . 778 ARG HH12 1 1 
        6 10472 1 1  89 ARG HH21 H -18.286   0.484  11.299 1.00 . A A . 778 ARG HH21 1 1 
        6 10473 1 1  89 ARG HH22 H -17.400  -0.136  12.619 1.00 . A A . 778 ARG HH22 1 1 
        6 10474 1 1  89 ARG N    N -15.315  -0.805   5.235 1.00 . A A . 778 ARG N    1 1 
        6 10475 1 1  89 ARG NE   N -17.847  -1.445   9.699 1.00 . A A . 778 ARG NE   1 1 
        6 10476 1 1  89 ARG NH1  N -16.833  -2.377  11.556 1.00 . A A . 778 ARG NH1  1 1 
        6 10477 1 1  89 ARG NH2  N -17.742  -0.270  11.679 1.00 . A A . 778 ARG NH2  1 1 
        6 10478 1 1  89 ARG O    O -17.564  -1.957   4.071 1.00 . A A . 778 ARG O    1 1 
        6 10479 1 1  90 TYR C    C -17.181  -5.546   2.816 1.00 . A A . 779 TYR C    1 1 
        6 10480 1 1  90 TYR CA   C -16.942  -4.107   2.441 1.00 . A A . 779 TYR CA   1 1 
        6 10481 1 1  90 TYR CB   C -16.191  -4.074   1.089 1.00 . A A . 779 TYR CB   1 1 
        6 10482 1 1  90 TYR CD1  C -13.935  -4.957   1.817 1.00 . A A . 779 TYR CD1  1 1 
        6 10483 1 1  90 TYR CD2  C -15.136  -6.181   0.180 1.00 . A A . 779 TYR CD2  1 1 
        6 10484 1 1  90 TYR CE1  C -12.929  -5.882   1.782 1.00 . A A . 779 TYR CE1  1 1 
        6 10485 1 1  90 TYR CE2  C -14.129  -7.111   0.134 1.00 . A A . 779 TYR CE2  1 1 
        6 10486 1 1  90 TYR CG   C -15.057  -5.084   1.020 1.00 . A A . 779 TYR CG   1 1 
        6 10487 1 1  90 TYR CZ   C -13.023  -6.952   0.942 1.00 . A A . 779 TYR CZ   1 1 
        6 10488 1 1  90 TYR H    H -15.248  -3.938   3.605 1.00 . A A . 779 TYR H    1 1 
        6 10489 1 1  90 TYR HA   H -17.880  -3.582   2.354 1.00 . A A . 779 TYR HA   1 1 
        6 10490 1 1  90 TYR HB2  H -16.885  -4.307   0.291 1.00 . A A . 779 TYR HB2  1 1 
        6 10491 1 1  90 TYR HB3  H -15.785  -3.088   0.918 1.00 . A A . 779 TYR HB3  1 1 
        6 10492 1 1  90 TYR HD1  H -13.855  -4.107   2.477 1.00 . A A . 779 TYR HD1  1 1 
        6 10493 1 1  90 TYR HD2  H -16.006  -6.295  -0.451 1.00 . A A . 779 TYR HD2  1 1 
        6 10494 1 1  90 TYR HE1  H -12.064  -5.758   2.416 1.00 . A A . 779 TYR HE1  1 1 
        6 10495 1 1  90 TYR HE2  H -14.219  -7.947  -0.542 1.00 . A A . 779 TYR HE2  1 1 
        6 10496 1 1  90 TYR HH   H -11.932  -8.256   0.044 1.00 . A A . 779 TYR HH   1 1 
        6 10497 1 1  90 TYR N    N -16.133  -3.549   3.476 1.00 . A A . 779 TYR N    1 1 
        6 10498 1 1  90 TYR O    O -16.575  -6.054   3.797 1.00 . A A . 779 TYR O    1 1 
        6 10499 1 1  90 TYR OH   O -12.024  -7.873   0.928 1.00 . A A . 779 TYR OH   1 1 
        6 10500 1 1  91 ARG C    C -18.678  -8.114   0.873 1.00 . A A . 780 ARG C    1 1 
        6 10501 1 1  91 ARG CA   C -18.283  -7.553   2.209 1.00 . A A . 780 ARG CA   1 1 
        6 10502 1 1  91 ARG CB   C -19.399  -7.716   3.203 1.00 . A A . 780 ARG CB   1 1 
        6 10503 1 1  91 ARG CD   C -21.781  -7.308   3.792 1.00 . A A . 780 ARG CD   1 1 
        6 10504 1 1  91 ARG CG   C -20.697  -7.133   2.757 1.00 . A A . 780 ARG CG   1 1 
        6 10505 1 1  91 ARG CZ   C -23.681  -8.801   4.221 1.00 . A A . 780 ARG CZ   1 1 
        6 10506 1 1  91 ARG H    H -18.425  -5.702   1.319 1.00 . A A . 780 ARG H    1 1 
        6 10507 1 1  91 ARG HA   H -17.418  -8.084   2.563 1.00 . A A . 780 ARG HA   1 1 
        6 10508 1 1  91 ARG HB2  H -19.515  -8.750   3.479 1.00 . A A . 780 ARG HB2  1 1 
        6 10509 1 1  91 ARG HB3  H -19.098  -7.178   4.091 1.00 . A A . 780 ARG HB3  1 1 
        6 10510 1 1  91 ARG HD2  H -21.340  -7.251   4.777 1.00 . A A . 780 ARG HD2  1 1 
        6 10511 1 1  91 ARG HD3  H -22.514  -6.527   3.691 1.00 . A A . 780 ARG HD3  1 1 
        6 10512 1 1  91 ARG HE   H -21.968  -9.318   3.249 1.00 . A A . 780 ARG HE   1 1 
        6 10513 1 1  91 ARG HG2  H -20.584  -6.096   2.478 1.00 . A A . 780 ARG HG2  1 1 
        6 10514 1 1  91 ARG HG3  H -20.939  -7.713   1.880 1.00 . A A . 780 ARG HG3  1 1 
        6 10515 1 1  91 ARG HH11 H -23.936  -6.879   4.900 1.00 . A A . 780 ARG HH11 1 1 
        6 10516 1 1  91 ARG HH12 H -25.225  -7.919   5.262 1.00 . A A . 780 ARG HH12 1 1 
        6 10517 1 1  91 ARG HH21 H -23.875 -10.751   3.587 1.00 . A A . 780 ARG HH21 1 1 
        6 10518 1 1  91 ARG HH22 H -25.168 -10.155   4.509 1.00 . A A . 780 ARG HH22 1 1 
        6 10519 1 1  91 ARG N    N -17.980  -6.189   2.047 1.00 . A A . 780 ARG N    1 1 
        6 10520 1 1  91 ARG NE   N -22.460  -8.598   3.710 1.00 . A A . 780 ARG NE   1 1 
        6 10521 1 1  91 ARG NH1  N -24.326  -7.799   4.824 1.00 . A A . 780 ARG NH1  1 1 
        6 10522 1 1  91 ARG NH2  N -24.276  -9.968   4.085 1.00 . A A . 780 ARG NH2  1 1 
        6 10523 1 1  91 ARG O    O -18.864  -7.367  -0.090 1.00 . A A . 780 ARG O    1 1 
        6 10524 1 1  92 CYS C    C -20.656 -10.370  -0.245 1.00 . A A . 781 CYS C    1 1 
        6 10525 1 1  92 CYS CA   C -19.192 -10.059  -0.390 1.00 . A A . 781 CYS CA   1 1 
        6 10526 1 1  92 CYS CB   C -18.388 -11.357  -0.509 1.00 . A A . 781 CYS CB   1 1 
        6 10527 1 1  92 CYS H    H -18.670  -9.909   1.629 1.00 . A A . 781 CYS H    1 1 
        6 10528 1 1  92 CYS HA   H -19.009  -9.427  -1.246 1.00 . A A . 781 CYS HA   1 1 
        6 10529 1 1  92 CYS HB2  H -17.342 -11.172  -0.342 1.00 . A A . 781 CYS HB2  1 1 
        6 10530 1 1  92 CYS HB3  H -18.726 -11.993   0.296 1.00 . A A . 781 CYS HB3  1 1 
        6 10531 1 1  92 CYS N    N -18.804  -9.384   0.813 1.00 . A A . 781 CYS N    1 1 
        6 10532 1 1  92 CYS O    O -21.173 -10.364   0.870 1.00 . A A . 781 CYS O    1 1 
        6 10533 1 1  92 CYS SG   S -18.569 -12.326  -2.061 1.00 . A A . 781 CYS SG   1 1 
        6 10534 1 1  93 ARG C    C -22.889 -12.398  -0.705 1.00 . A A . 782 ARG C    1 1 
        6 10535 1 1  93 ARG CA   C -22.731 -10.991  -1.255 1.00 . A A . 782 ARG CA   1 1 
        6 10536 1 1  93 ARG CB   C -23.432 -10.809  -2.605 1.00 . A A . 782 ARG CB   1 1 
        6 10537 1 1  93 ARG CD   C -23.614 -11.331  -5.018 1.00 . A A . 782 ARG CD   1 1 
        6 10538 1 1  93 ARG CG   C -22.862 -11.616  -3.746 1.00 . A A . 782 ARG CG   1 1 
        6 10539 1 1  93 ARG CZ   C -23.710 -12.171  -7.337 1.00 . A A . 782 ARG CZ   1 1 
        6 10540 1 1  93 ARG H    H -20.874 -10.611  -2.197 1.00 . A A . 782 ARG H    1 1 
        6 10541 1 1  93 ARG HA   H -23.171 -10.315  -0.536 1.00 . A A . 782 ARG HA   1 1 
        6 10542 1 1  93 ARG HB2  H -24.469 -11.090  -2.492 1.00 . A A . 782 ARG HB2  1 1 
        6 10543 1 1  93 ARG HB3  H -23.386  -9.764  -2.874 1.00 . A A . 782 ARG HB3  1 1 
        6 10544 1 1  93 ARG HD2  H -24.661 -11.551  -4.863 1.00 . A A . 782 ARG HD2  1 1 
        6 10545 1 1  93 ARG HD3  H -23.498 -10.282  -5.253 1.00 . A A . 782 ARG HD3  1 1 
        6 10546 1 1  93 ARG HE   H -22.294 -12.636  -5.987 1.00 . A A . 782 ARG HE   1 1 
        6 10547 1 1  93 ARG HG2  H -21.824 -11.348  -3.880 1.00 . A A . 782 ARG HG2  1 1 
        6 10548 1 1  93 ARG HG3  H -22.942 -12.668  -3.512 1.00 . A A . 782 ARG HG3  1 1 
        6 10549 1 1  93 ARG HH11 H -25.334 -11.016  -6.817 1.00 . A A . 782 ARG HH11 1 1 
        6 10550 1 1  93 ARG HH12 H -25.303 -11.499  -8.442 1.00 . A A . 782 ARG HH12 1 1 
        6 10551 1 1  93 ARG HH21 H -22.323 -13.416  -8.204 1.00 . A A . 782 ARG HH21 1 1 
        6 10552 1 1  93 ARG HH22 H -23.613 -12.960  -9.220 1.00 . A A . 782 ARG HH22 1 1 
        6 10553 1 1  93 ARG N    N -21.330 -10.644  -1.326 1.00 . A A . 782 ARG N    1 1 
        6 10554 1 1  93 ARG NE   N -23.125 -12.122  -6.145 1.00 . A A . 782 ARG NE   1 1 
        6 10555 1 1  93 ARG NH1  N -24.860 -11.533  -7.541 1.00 . A A . 782 ARG NH1  1 1 
        6 10556 1 1  93 ARG NH2  N -23.176 -12.891  -8.316 1.00 . A A . 782 ARG NH2  1 1 
        6 10557 1 1  93 ARG O    O -23.925 -12.747  -0.163 1.00 . A A . 782 ARG O    1 1 
        6 10558 1 1  94 GLY C    C -21.264 -14.518   1.156 1.00 . A A . 783 GLY C    1 1 
        6 10559 1 1  94 GLY CA   C -21.836 -14.499  -0.243 1.00 . A A . 783 GLY CA   1 1 
        6 10560 1 1  94 GLY H    H -21.055 -12.887  -1.335 1.00 . A A . 783 GLY H    1 1 
        6 10561 1 1  94 GLY HA2  H -22.856 -14.843  -0.187 1.00 . A A . 783 GLY HA2  1 1 
        6 10562 1 1  94 GLY HA3  H -21.259 -15.164  -0.868 1.00 . A A . 783 GLY HA3  1 1 
        6 10563 1 1  94 GLY N    N -21.831 -13.183  -0.813 1.00 . A A . 783 GLY N    1 1 
        6 10564 1 1  94 GLY O    O -21.266 -15.558   1.823 1.00 . A A . 783 GLY O    1 1 
        6 10565 1 1  95 LYS C    C -20.884 -12.250   3.813 1.00 . A A . 784 LYS C    1 1 
        6 10566 1 1  95 LYS CA   C -20.177 -13.290   2.936 1.00 . A A . 784 LYS CA   1 1 
        6 10567 1 1  95 LYS CB   C -18.667 -12.998   2.892 1.00 . A A . 784 LYS CB   1 1 
        6 10568 1 1  95 LYS CD   C -17.853 -14.560   1.038 1.00 . A A . 784 LYS CD   1 1 
        6 10569 1 1  95 LYS CE   C -16.844 -15.644   0.675 1.00 . A A . 784 LYS CE   1 1 
        6 10570 1 1  95 LYS CG   C -17.749 -14.172   2.503 1.00 . A A . 784 LYS CG   1 1 
        6 10571 1 1  95 LYS H    H -20.776 -12.567   1.060 1.00 . A A . 784 LYS H    1 1 
        6 10572 1 1  95 LYS HA   H -20.313 -14.265   3.379 1.00 . A A . 784 LYS HA   1 1 
        6 10573 1 1  95 LYS HB2  H -18.540 -12.242   2.132 1.00 . A A . 784 LYS HB2  1 1 
        6 10574 1 1  95 LYS HB3  H -18.349 -12.603   3.845 1.00 . A A . 784 LYS HB3  1 1 
        6 10575 1 1  95 LYS HD2  H -18.850 -14.935   0.853 1.00 . A A . 784 LYS HD2  1 1 
        6 10576 1 1  95 LYS HD3  H -17.684 -13.680   0.438 1.00 . A A . 784 LYS HD3  1 1 
        6 10577 1 1  95 LYS HE2  H -15.856 -15.303   0.945 1.00 . A A . 784 LYS HE2  1 1 
        6 10578 1 1  95 LYS HE3  H -17.077 -16.536   1.237 1.00 . A A . 784 LYS HE3  1 1 
        6 10579 1 1  95 LYS HG2  H -16.725 -13.900   2.709 1.00 . A A . 784 LYS HG2  1 1 
        6 10580 1 1  95 LYS HG3  H -18.014 -15.026   3.112 1.00 . A A . 784 LYS HG3  1 1 
        6 10581 1 1  95 LYS HZ1  H -17.807 -16.228  -1.108 1.00 . A A . 784 LYS HZ1  1 1 
        6 10582 1 1  95 LYS HZ2  H -16.209 -16.748  -0.990 1.00 . A A . 784 LYS HZ2  1 1 
        6 10583 1 1  95 LYS HZ3  H -16.527 -15.151  -1.335 1.00 . A A . 784 LYS HZ3  1 1 
        6 10584 1 1  95 LYS N    N -20.756 -13.378   1.612 1.00 . A A . 784 LYS N    1 1 
        6 10585 1 1  95 LYS NZ   N -16.859 -15.962  -0.767 1.00 . A A . 784 LYS NZ   1 1 
        6 10586 1 1  95 LYS O    O -20.766 -11.041   3.589 1.00 . A A . 784 LYS O    1 1 
        6 10587 1 1  96 GLU C    C -21.255 -11.563   6.842 1.00 . A A . 785 GLU C    1 1 
        6 10588 1 1  96 GLU CA   C -22.283 -11.888   5.771 1.00 . A A . 785 GLU CA   1 1 
        6 10589 1 1  96 GLU CB   C -23.498 -12.630   6.369 1.00 . A A . 785 GLU CB   1 1 
        6 10590 1 1  96 GLU CD   C -24.897 -10.629   7.068 1.00 . A A . 785 GLU CD   1 1 
        6 10591 1 1  96 GLU CG   C -24.247 -11.915   7.495 1.00 . A A . 785 GLU CG   1 1 
        6 10592 1 1  96 GLU H    H -21.757 -13.702   4.837 1.00 . A A . 785 GLU H    1 1 
        6 10593 1 1  96 GLU HA   H -22.601 -10.966   5.302 1.00 . A A . 785 GLU HA   1 1 
        6 10594 1 1  96 GLU HB2  H -24.204 -12.815   5.574 1.00 . A A . 785 GLU HB2  1 1 
        6 10595 1 1  96 GLU HB3  H -23.152 -13.582   6.745 1.00 . A A . 785 GLU HB3  1 1 
        6 10596 1 1  96 GLU HG2  H -25.016 -12.573   7.870 1.00 . A A . 785 GLU HG2  1 1 
        6 10597 1 1  96 GLU HG3  H -23.547 -11.705   8.290 1.00 . A A . 785 GLU HG3  1 1 
        6 10598 1 1  96 GLU N    N -21.634 -12.728   4.778 1.00 . A A . 785 GLU N    1 1 
        6 10599 1 1  96 GLU O    O -20.925 -12.400   7.690 1.00 . A A . 785 GLU O    1 1 
        6 10600 1 1  96 GLU OE1  O -25.918 -10.672   6.342 1.00 . A A . 785 GLU OE1  1 1 
        6 10601 1 1  96 GLU OE2  O -24.412  -9.541   7.437 1.00 . A A . 785 GLU OE2  1 1 
        6 10602 1 1  97 GLY C    C -18.949  -8.865   6.997 1.00 . A A . 786 GLY C    1 1 
        6 10603 1 1  97 GLY CA   C -19.677  -9.973   7.644 1.00 . A A . 786 GLY CA   1 1 
        6 10604 1 1  97 GLY H    H -20.955  -9.767   6.039 1.00 . A A . 786 GLY H    1 1 
        6 10605 1 1  97 GLY HA2  H -20.123  -9.637   8.571 1.00 . A A . 786 GLY HA2  1 1 
        6 10606 1 1  97 GLY HA3  H -18.993 -10.786   7.838 1.00 . A A . 786 GLY HA3  1 1 
        6 10607 1 1  97 GLY N    N -20.702 -10.401   6.746 1.00 . A A . 786 GLY N    1 1 
        6 10608 1 1  97 GLY O    O -19.452  -8.328   6.030 1.00 . A A . 786 GLY O    1 1 
        6 10609 1 1  98 TRP C    C -15.564  -7.807   6.889 1.00 . A A . 787 TRP C    1 1 
        6 10610 1 1  98 TRP CA   C -17.020  -7.441   6.865 1.00 . A A . 787 TRP CA   1 1 
        6 10611 1 1  98 TRP CB   C -17.207  -6.082   7.549 1.00 . A A . 787 TRP CB   1 1 
        6 10612 1 1  98 TRP CD1  C -19.415  -5.849   8.792 1.00 . A A . 787 TRP CD1  1 1 
        6 10613 1 1  98 TRP CD2  C -19.443  -4.979   6.739 1.00 . A A . 787 TRP CD2  1 1 
        6 10614 1 1  98 TRP CE2  C -20.713  -4.811   7.319 1.00 . A A . 787 TRP CE2  1 1 
        6 10615 1 1  98 TRP CE3  C -19.230  -4.503   5.447 1.00 . A A . 787 TRP CE3  1 1 
        6 10616 1 1  98 TRP CG   C -18.629  -5.655   7.703 1.00 . A A . 787 TRP CG   1 1 
        6 10617 1 1  98 TRP CH2  C -21.523  -3.740   5.400 1.00 . A A . 787 TRP CH2  1 1 
        6 10618 1 1  98 TRP CZ2  C -21.762  -4.192   6.657 1.00 . A A . 787 TRP CZ2  1 1 
        6 10619 1 1  98 TRP CZ3  C -20.270  -3.889   4.796 1.00 . A A . 787 TRP CZ3  1 1 
        6 10620 1 1  98 TRP H    H -17.457  -8.933   8.309 1.00 . A A . 787 TRP H    1 1 
        6 10621 1 1  98 TRP HA   H -17.324  -7.365   5.832 1.00 . A A . 787 TRP HA   1 1 
        6 10622 1 1  98 TRP HB2  H -16.738  -6.076   8.523 1.00 . A A . 787 TRP HB2  1 1 
        6 10623 1 1  98 TRP HB3  H -16.723  -5.367   6.902 1.00 . A A . 787 TRP HB3  1 1 
        6 10624 1 1  98 TRP HD1  H -19.091  -6.336   9.699 1.00 . A A . 787 TRP HD1  1 1 
        6 10625 1 1  98 TRP HE1  H -21.408  -5.387   9.205 1.00 . A A . 787 TRP HE1  1 1 
        6 10626 1 1  98 TRP HE3  H -18.274  -4.594   4.951 1.00 . A A . 787 TRP HE3  1 1 
        6 10627 1 1  98 TRP HH2  H -22.306  -3.247   4.840 1.00 . A A . 787 TRP HH2  1 1 
        6 10628 1 1  98 TRP HZ2  H -22.735  -4.069   7.111 1.00 . A A . 787 TRP HZ2  1 1 
        6 10629 1 1  98 TRP HZ3  H -20.125  -3.515   3.793 1.00 . A A . 787 TRP HZ3  1 1 
        6 10630 1 1  98 TRP N    N -17.800  -8.494   7.497 1.00 . A A . 787 TRP N    1 1 
        6 10631 1 1  98 TRP NE1  N -20.662  -5.354   8.564 1.00 . A A . 787 TRP NE1  1 1 
        6 10632 1 1  98 TRP O    O -15.095  -8.459   7.821 1.00 . A A . 787 TRP O    1 1 
        6 10633 1 1  99 ILE C    C -12.551  -6.535   6.211 1.00 . A A . 788 ILE C    1 1 
        6 10634 1 1  99 ILE CA   C -13.433  -7.728   5.777 1.00 . A A . 788 ILE CA   1 1 
        6 10635 1 1  99 ILE CB   C -13.020  -8.225   4.338 1.00 . A A . 788 ILE CB   1 1 
        6 10636 1 1  99 ILE CD1  C -15.229  -9.265   3.441 1.00 . A A . 788 ILE CD1  1 1 
        6 10637 1 1  99 ILE CG1  C -13.798  -9.496   3.901 1.00 . A A . 788 ILE CG1  1 1 
        6 10638 1 1  99 ILE CG2  C -11.524  -8.490   4.252 1.00 . A A . 788 ILE CG2  1 1 
        6 10639 1 1  99 ILE H    H -15.307  -6.925   5.148 1.00 . A A . 788 ILE H    1 1 
        6 10640 1 1  99 ILE HA   H -13.258  -8.533   6.478 1.00 . A A . 788 ILE HA   1 1 
        6 10641 1 1  99 ILE HB   H -13.245  -7.428   3.644 1.00 . A A . 788 ILE HB   1 1 
        6 10642 1 1  99 ILE HD11 H -15.230  -8.595   2.595 1.00 . A A . 788 ILE HD11 1 1 
        6 10643 1 1  99 ILE HD12 H -15.801  -8.824   4.246 1.00 . A A . 788 ILE HD12 1 1 
        6 10644 1 1  99 ILE HD13 H -15.674 -10.207   3.157 1.00 . A A . 788 ILE HD13 1 1 
        6 10645 1 1  99 ILE HG12 H -13.274  -9.979   3.091 1.00 . A A . 788 ILE HG12 1 1 
        6 10646 1 1  99 ILE HG13 H -13.836 -10.167   4.747 1.00 . A A . 788 ILE HG13 1 1 
        6 10647 1 1  99 ILE HG21 H -11.251  -9.253   4.965 1.00 . A A . 788 ILE HG21 1 1 
        6 10648 1 1  99 ILE HG22 H -10.986  -7.580   4.476 1.00 . A A . 788 ILE HG22 1 1 
        6 10649 1 1  99 ILE HG23 H -11.276  -8.823   3.255 1.00 . A A . 788 ILE HG23 1 1 
        6 10650 1 1  99 ILE N    N -14.847  -7.406   5.872 1.00 . A A . 788 ILE N    1 1 
        6 10651 1 1  99 ILE O    O -11.508  -6.730   6.837 1.00 . A A . 788 ILE O    1 1 
        6 10652 1 1 100 HIS C    C -11.216  -3.807   5.161 1.00 . A A . 789 HIS C    1 1 
        6 10653 1 1 100 HIS CA   C -12.291  -4.020   6.184 1.00 . A A . 789 HIS CA   1 1 
        6 10654 1 1 100 HIS CB   C -11.673  -3.890   7.605 1.00 . A A . 789 HIS CB   1 1 
        6 10655 1 1 100 HIS CD2  C -13.855  -4.368   8.847 1.00 . A A . 789 HIS CD2  1 1 
        6 10656 1 1 100 HIS CE1  C -13.458  -3.230  10.663 1.00 . A A . 789 HIS CE1  1 1 
        6 10657 1 1 100 HIS CG   C -12.654  -3.808   8.714 1.00 . A A . 789 HIS CG   1 1 
        6 10658 1 1 100 HIS H    H -13.883  -5.234   5.456 1.00 . A A . 789 HIS H    1 1 
        6 10659 1 1 100 HIS HA   H -13.033  -3.242   6.050 1.00 . A A . 789 HIS HA   1 1 
        6 10660 1 1 100 HIS HB2  H -11.020  -4.727   7.797 1.00 . A A . 789 HIS HB2  1 1 
        6 10661 1 1 100 HIS HB3  H -11.092  -2.979   7.619 1.00 . A A . 789 HIS HB3  1 1 
        6 10662 1 1 100 HIS HD1  H -11.615  -2.580  10.076 1.00 . A A . 789 HIS HD1  1 1 
        6 10663 1 1 100 HIS HD2  H -14.330  -4.950   8.067 1.00 . A A . 789 HIS HD2  1 1 
        6 10664 1 1 100 HIS HE1  H -13.561  -2.780  11.640 1.00 . A A . 789 HIS HE1  1 1 
        6 10665 1 1 100 HIS HE2  H -14.949  -4.594  10.585 1.00 . A A . 789 HIS HE2  1 1 
        6 10666 1 1 100 HIS N    N -13.024  -5.300   5.915 1.00 . A A . 789 HIS N    1 1 
        6 10667 1 1 100 HIS ND1  N -12.433  -3.100   9.863 1.00 . A A . 789 HIS ND1  1 1 
        6 10668 1 1 100 HIS NE2  N -14.347  -4.003  10.067 1.00 . A A . 789 HIS NE2  1 1 
        6 10669 1 1 100 HIS O    O -10.514  -4.735   4.794 1.00 . A A . 789 HIS O    1 1 
        6 10670 1 1 101 THR C    C  -9.910  -0.762   3.678 1.00 . A A . 790 THR C    1 1 
        6 10671 1 1 101 THR CA   C -10.133  -2.271   3.690 1.00 . A A . 790 THR CA   1 1 
        6 10672 1 1 101 THR CB   C -10.550  -2.801   2.298 1.00 . A A . 790 THR CB   1 1 
        6 10673 1 1 101 THR CG2  C -11.948  -2.377   1.962 1.00 . A A . 790 THR CG2  1 1 
        6 10674 1 1 101 THR H    H -11.775  -1.921   4.933 1.00 . A A . 790 THR H    1 1 
        6 10675 1 1 101 THR HA   H  -9.211  -2.753   3.983 1.00 . A A . 790 THR HA   1 1 
        6 10676 1 1 101 THR HB   H -10.516  -3.879   2.338 1.00 . A A . 790 THR HB   1 1 
        6 10677 1 1 101 THR HG1  H  -9.438  -3.204   0.788 1.00 . A A . 790 THR HG1  1 1 
        6 10678 1 1 101 THR HG21 H -12.216  -2.788   0.999 1.00 . A A . 790 THR HG21 1 1 
        6 10679 1 1 101 THR HG22 H -12.012  -1.300   1.947 1.00 . A A . 790 THR HG22 1 1 
        6 10680 1 1 101 THR HG23 H -12.606  -2.780   2.723 1.00 . A A . 790 THR HG23 1 1 
        6 10681 1 1 101 THR N    N -11.131  -2.615   4.666 1.00 . A A . 790 THR N    1 1 
        6 10682 1 1 101 THR O    O -10.766   0.006   4.138 1.00 . A A . 790 THR O    1 1 
        6 10683 1 1 101 THR OG1  O  -9.650  -2.397   1.278 1.00 . A A . 790 THR OG1  1 1 
        6 10684 1 1 102 VAL C    C  -8.160   1.489   1.750 1.00 . A A . 791 VAL C    1 1 
        6 10685 1 1 102 VAL CA   C  -8.396   1.044   3.185 1.00 . A A . 791 VAL CA   1 1 
        6 10686 1 1 102 VAL CB   C  -7.105   1.268   4.014 1.00 . A A . 791 VAL CB   1 1 
        6 10687 1 1 102 VAL CG1  C  -6.744   2.746   4.099 1.00 . A A . 791 VAL CG1  1 1 
        6 10688 1 1 102 VAL CG2  C  -7.242   0.664   5.409 1.00 . A A . 791 VAL CG2  1 1 
        6 10689 1 1 102 VAL H    H  -8.132  -1.007   2.831 1.00 . A A . 791 VAL H    1 1 
        6 10690 1 1 102 VAL HA   H  -9.194   1.628   3.618 1.00 . A A . 791 VAL HA   1 1 
        6 10691 1 1 102 VAL HB   H  -6.306   0.752   3.501 1.00 . A A . 791 VAL HB   1 1 
        6 10692 1 1 102 VAL HG11 H  -7.552   3.287   4.569 1.00 . A A . 791 VAL HG11 1 1 
        6 10693 1 1 102 VAL HG12 H  -6.583   3.133   3.103 1.00 . A A . 791 VAL HG12 1 1 
        6 10694 1 1 102 VAL HG13 H  -5.842   2.865   4.681 1.00 . A A . 791 VAL HG13 1 1 
        6 10695 1 1 102 VAL HG21 H  -8.050   1.154   5.932 1.00 . A A . 791 VAL HG21 1 1 
        6 10696 1 1 102 VAL HG22 H  -6.322   0.790   5.960 1.00 . A A . 791 VAL HG22 1 1 
        6 10697 1 1 102 VAL HG23 H  -7.470  -0.389   5.323 1.00 . A A . 791 VAL HG23 1 1 
        6 10698 1 1 102 VAL N    N  -8.762  -0.347   3.203 1.00 . A A . 791 VAL N    1 1 
        6 10699 1 1 102 VAL O    O  -7.566   0.757   0.970 1.00 . A A . 791 VAL O    1 1 
        6 10700 1 1 103 CYS C    C  -7.019   3.679  -0.067 1.00 . A A . 792 CYS C    1 1 
        6 10701 1 1 103 CYS CA   C  -8.460   3.236   0.078 1.00 . A A . 792 CYS CA   1 1 
        6 10702 1 1 103 CYS CB   C  -9.378   4.423  -0.117 1.00 . A A . 792 CYS CB   1 1 
        6 10703 1 1 103 CYS H    H  -9.202   3.131   2.075 1.00 . A A . 792 CYS H    1 1 
        6 10704 1 1 103 CYS HA   H  -8.688   2.477  -0.654 1.00 . A A . 792 CYS HA   1 1 
        6 10705 1 1 103 CYS HB2  H -10.404   4.176   0.094 1.00 . A A . 792 CYS HB2  1 1 
        6 10706 1 1 103 CYS HB3  H  -9.005   5.096   0.632 1.00 . A A . 792 CYS HB3  1 1 
        6 10707 1 1 103 CYS N    N  -8.661   2.658   1.405 1.00 . A A . 792 CYS N    1 1 
        6 10708 1 1 103 CYS O    O  -6.588   4.666   0.518 1.00 . A A . 792 CYS O    1 1 
        6 10709 1 1 103 CYS SG   S  -9.252   5.311  -1.719 1.00 . A A . 792 CYS SG   1 1 
        6 10710 1 1 104 ILE C    C  -4.676   3.605  -2.451 1.00 . A A . 793 ILE C    1 1 
        6 10711 1 1 104 ILE CA   C  -4.917   3.185  -1.025 1.00 . A A . 793 ILE CA   1 1 
        6 10712 1 1 104 ILE CB   C  -4.097   1.900  -0.743 1.00 . A A . 793 ILE CB   1 1 
        6 10713 1 1 104 ILE CD1  C  -3.903   2.378   1.774 1.00 . A A . 793 ILE CD1  1 1 
        6 10714 1 1 104 ILE CG1  C  -4.327   1.398   0.691 1.00 . A A . 793 ILE CG1  1 1 
        6 10715 1 1 104 ILE CG2  C  -2.600   2.145  -0.980 1.00 . A A . 793 ILE CG2  1 1 
        6 10716 1 1 104 ILE H    H  -6.760   2.242  -1.316 1.00 . A A . 793 ILE H    1 1 
        6 10717 1 1 104 ILE HA   H  -4.582   3.960  -0.351 1.00 . A A . 793 ILE HA   1 1 
        6 10718 1 1 104 ILE HB   H  -4.485   1.171  -1.444 1.00 . A A . 793 ILE HB   1 1 
        6 10719 1 1 104 ILE HD11 H  -4.120   1.959   2.744 1.00 . A A . 793 ILE HD11 1 1 
        6 10720 1 1 104 ILE HD12 H  -4.447   3.304   1.649 1.00 . A A . 793 ILE HD12 1 1 
        6 10721 1 1 104 ILE HD13 H  -2.842   2.569   1.691 1.00 . A A . 793 ILE HD13 1 1 
        6 10722 1 1 104 ILE HG12 H  -5.379   1.195   0.827 1.00 . A A . 793 ILE HG12 1 1 
        6 10723 1 1 104 ILE HG13 H  -3.772   0.482   0.833 1.00 . A A . 793 ILE HG13 1 1 
        6 10724 1 1 104 ILE HG21 H  -2.036   1.241  -0.809 1.00 . A A . 793 ILE HG21 1 1 
        6 10725 1 1 104 ILE HG22 H  -2.269   2.923  -0.308 1.00 . A A . 793 ILE HG22 1 1 
        6 10726 1 1 104 ILE HG23 H  -2.466   2.483  -1.997 1.00 . A A . 793 ILE HG23 1 1 
        6 10727 1 1 104 ILE N    N  -6.305   2.965  -0.826 1.00 . A A . 793 ILE N    1 1 
        6 10728 1 1 104 ILE O    O  -4.447   2.759  -3.316 1.00 . A A . 793 ILE O    1 1 
        6 10729 1 1 105 ASN C    C  -5.296   4.768  -5.151 1.00 . A A . 794 ASN C    1 1 
        6 10730 1 1 105 ASN CA   C  -4.508   5.457  -4.035 1.00 . A A . 794 ASN CA   1 1 
        6 10731 1 1 105 ASN CB   C  -2.988   5.360  -4.271 1.00 . A A . 794 ASN CB   1 1 
        6 10732 1 1 105 ASN CG   C  -2.506   6.019  -5.538 1.00 . A A . 794 ASN CG   1 1 
        6 10733 1 1 105 ASN H    H  -5.242   5.459  -2.018 1.00 . A A . 794 ASN H    1 1 
        6 10734 1 1 105 ASN HA   H  -4.790   6.499  -4.017 1.00 . A A . 794 ASN HA   1 1 
        6 10735 1 1 105 ASN HB2  H  -2.462   5.797  -3.437 1.00 . A A . 794 ASN HB2  1 1 
        6 10736 1 1 105 ASN HB3  H  -2.732   4.313  -4.319 1.00 . A A . 794 ASN HB3  1 1 
        6 10737 1 1 105 ASN HD21 H  -2.430   7.743  -4.601 1.00 . A A . 794 ASN HD21 1 1 
        6 10738 1 1 105 ASN HD22 H  -1.904   7.736  -6.265 1.00 . A A . 794 ASN HD22 1 1 
        6 10739 1 1 105 ASN N    N  -4.847   4.894  -2.720 1.00 . A A . 794 ASN N    1 1 
        6 10740 1 1 105 ASN ND2  N  -2.273   7.295  -5.456 1.00 . A A . 794 ASN ND2  1 1 
        6 10741 1 1 105 ASN O    O  -4.762   4.022  -5.972 1.00 . A A . 794 ASN O    1 1 
        6 10742 1 1 105 ASN OD1  O  -2.369   5.388  -6.573 1.00 . A A . 794 ASN OD1  1 1 
        6 10743 1 1 106 GLY C    C  -7.470   2.834  -6.022 1.00 . A A . 795 GLY C    1 1 
        6 10744 1 1 106 GLY CA   C  -7.470   4.362  -6.080 1.00 . A A . 795 GLY CA   1 1 
        6 10745 1 1 106 GLY H    H  -6.924   5.575  -4.424 1.00 . A A . 795 GLY H    1 1 
        6 10746 1 1 106 GLY HA2  H  -8.474   4.717  -5.896 1.00 . A A . 795 GLY HA2  1 1 
        6 10747 1 1 106 GLY HA3  H  -7.172   4.673  -7.070 1.00 . A A . 795 GLY HA3  1 1 
        6 10748 1 1 106 GLY N    N  -6.578   4.977  -5.116 1.00 . A A . 795 GLY N    1 1 
        6 10749 1 1 106 GLY O    O  -7.806   2.183  -7.006 1.00 . A A . 795 GLY O    1 1 
        6 10750 1 1 107 ARG C    C  -7.474   0.531  -3.358 1.00 . A A . 796 ARG C    1 1 
        6 10751 1 1 107 ARG CA   C  -7.049   0.836  -4.752 1.00 . A A . 796 ARG CA   1 1 
        6 10752 1 1 107 ARG CB   C  -5.621   0.370  -4.930 1.00 . A A . 796 ARG CB   1 1 
        6 10753 1 1 107 ARG CD   C  -4.013  -1.465  -5.252 1.00 . A A . 796 ARG CD   1 1 
        6 10754 1 1 107 ARG CG   C  -5.463  -1.078  -5.261 1.00 . A A . 796 ARG CG   1 1 
        6 10755 1 1 107 ARG CZ   C  -2.729  -1.223  -7.357 1.00 . A A . 796 ARG CZ   1 1 
        6 10756 1 1 107 ARG H    H  -6.908   2.761  -4.059 1.00 . A A . 796 ARG H    1 1 
        6 10757 1 1 107 ARG HA   H  -7.691   0.354  -5.473 1.00 . A A . 796 ARG HA   1 1 
        6 10758 1 1 107 ARG HB2  H  -5.105   0.973  -5.657 1.00 . A A . 796 ARG HB2  1 1 
        6 10759 1 1 107 ARG HB3  H  -5.148   0.485  -3.967 1.00 . A A . 796 ARG HB3  1 1 
        6 10760 1 1 107 ARG HD2  H  -3.622  -1.270  -4.264 1.00 . A A . 796 ARG HD2  1 1 
        6 10761 1 1 107 ARG HD3  H  -3.949  -2.517  -5.458 1.00 . A A . 796 ARG HD3  1 1 
        6 10762 1 1 107 ARG HE   H  -3.060   0.228  -5.982 1.00 . A A . 796 ARG HE   1 1 
        6 10763 1 1 107 ARG HG2  H  -5.990  -1.665  -4.524 1.00 . A A . 796 ARG HG2  1 1 
        6 10764 1 1 107 ARG HG3  H  -5.875  -1.267  -6.241 1.00 . A A . 796 ARG HG3  1 1 
        6 10765 1 1 107 ARG HH11 H  -3.555  -3.106  -7.165 1.00 . A A . 796 ARG HH11 1 1 
        6 10766 1 1 107 ARG HH12 H  -2.591  -2.847  -8.561 1.00 . A A . 796 ARG HH12 1 1 
        6 10767 1 1 107 ARG HH21 H  -1.764   0.492  -7.943 1.00 . A A . 796 ARG HH21 1 1 
        6 10768 1 1 107 ARG HH22 H  -1.622  -0.860  -9.003 1.00 . A A . 796 ARG HH22 1 1 
        6 10769 1 1 107 ARG N    N  -7.112   2.261  -4.885 1.00 . A A . 796 ARG N    1 1 
        6 10770 1 1 107 ARG NE   N  -3.231  -0.715  -6.230 1.00 . A A . 796 ARG NE   1 1 
        6 10771 1 1 107 ARG NH1  N  -2.986  -2.485  -7.709 1.00 . A A . 796 ARG NH1  1 1 
        6 10772 1 1 107 ARG NH2  N  -1.986  -0.472  -8.146 1.00 . A A . 796 ARG NH2  1 1 
        6 10773 1 1 107 ARG O    O  -7.519   1.407  -2.536 1.00 . A A . 796 ARG O    1 1 
        6 10774 1 1 108 TRP C    C  -7.090  -1.881  -1.151 1.00 . A A . 797 TRP C    1 1 
        6 10775 1 1 108 TRP CA   C  -8.159  -1.037  -1.780 1.00 . A A . 797 TRP CA   1 1 
        6 10776 1 1 108 TRP CB   C  -9.463  -1.796  -1.866 1.00 . A A . 797 TRP CB   1 1 
        6 10777 1 1 108 TRP CD1  C -11.316  -0.967  -3.432 1.00 . A A . 797 TRP CD1  1 1 
        6 10778 1 1 108 TRP CD2  C -11.151   0.140  -1.503 1.00 . A A . 797 TRP CD2  1 1 
        6 10779 1 1 108 TRP CE2  C -12.190   0.711  -2.248 1.00 . A A . 797 TRP CE2  1 1 
        6 10780 1 1 108 TRP CE3  C -10.853   0.665  -0.248 1.00 . A A . 797 TRP CE3  1 1 
        6 10781 1 1 108 TRP CG   C -10.611  -0.928  -2.267 1.00 . A A . 797 TRP CG   1 1 
        6 10782 1 1 108 TRP CH2  C -12.597   2.279  -0.540 1.00 . A A . 797 TRP CH2  1 1 
        6 10783 1 1 108 TRP CZ2  C -12.925   1.785  -1.778 1.00 . A A . 797 TRP CZ2  1 1 
        6 10784 1 1 108 TRP CZ3  C -11.579   1.730   0.212 1.00 . A A . 797 TRP CZ3  1 1 
        6 10785 1 1 108 TRP H    H  -7.656  -1.346  -3.777 1.00 . A A . 797 TRP H    1 1 
        6 10786 1 1 108 TRP HA   H  -8.317  -0.136  -1.200 1.00 . A A . 797 TRP HA   1 1 
        6 10787 1 1 108 TRP HB2  H  -9.298  -2.513  -2.656 1.00 . A A . 797 TRP HB2  1 1 
        6 10788 1 1 108 TRP HB3  H  -9.689  -2.297  -0.936 1.00 . A A . 797 TRP HB3  1 1 
        6 10789 1 1 108 TRP HD1  H -11.136  -1.681  -4.221 1.00 . A A . 797 TRP HD1  1 1 
        6 10790 1 1 108 TRP HE1  H -12.912   0.187  -4.165 1.00 . A A . 797 TRP HE1  1 1 
        6 10791 1 1 108 TRP HE3  H -10.062   0.257   0.363 1.00 . A A . 797 TRP HE3  1 1 
        6 10792 1 1 108 TRP HH2  H -13.122   3.123  -0.117 1.00 . A A . 797 TRP HH2  1 1 
        6 10793 1 1 108 TRP HZ2  H -13.725   2.228  -2.351 1.00 . A A . 797 TRP HZ2  1 1 
        6 10794 1 1 108 TRP HZ3  H -11.360   2.161   1.180 1.00 . A A . 797 TRP HZ3  1 1 
        6 10795 1 1 108 TRP N    N  -7.751  -0.662  -3.086 1.00 . A A . 797 TRP N    1 1 
        6 10796 1 1 108 TRP NE1  N -12.279   0.016  -3.429 1.00 . A A . 797 TRP NE1  1 1 
        6 10797 1 1 108 TRP O    O  -6.247  -2.444  -1.857 1.00 . A A . 797 TRP O    1 1 
        6 10798 1 1 109 ASP C    C  -6.772  -3.289   2.120 1.00 . A A . 798 ASP C    1 1 
        6 10799 1 1 109 ASP CA   C  -6.146  -2.796   0.847 1.00 . A A . 798 ASP CA   1 1 
        6 10800 1 1 109 ASP CB   C  -4.851  -2.080   1.147 1.00 . A A . 798 ASP CB   1 1 
        6 10801 1 1 109 ASP CG   C  -3.824  -2.990   1.779 1.00 . A A . 798 ASP CG   1 1 
        6 10802 1 1 109 ASP H    H  -7.716  -1.392   0.650 1.00 . A A . 798 ASP H    1 1 
        6 10803 1 1 109 ASP HA   H  -5.945  -3.651   0.223 1.00 . A A . 798 ASP HA   1 1 
        6 10804 1 1 109 ASP HB2  H  -4.470  -1.643   0.239 1.00 . A A . 798 ASP HB2  1 1 
        6 10805 1 1 109 ASP HB3  H  -5.087  -1.292   1.842 1.00 . A A . 798 ASP HB3  1 1 
        6 10806 1 1 109 ASP N    N  -7.080  -1.945   0.139 1.00 . A A . 798 ASP N    1 1 
        6 10807 1 1 109 ASP O    O  -6.959  -2.510   3.058 1.00 . A A . 798 ASP O    1 1 
        6 10808 1 1 109 ASP OD1  O  -3.445  -4.004   1.151 1.00 . A A . 798 ASP OD1  1 1 
        6 10809 1 1 109 ASP OD2  O  -3.381  -2.718   2.913 1.00 . A A . 798 ASP OD2  1 1 
        6 10810 1 1 110 PRO C    C  -7.884  -5.225  -0.124 1.00 . A A . 799 PRO C    1 1 
        6 10811 1 1 110 PRO CA   C  -6.987  -5.532   1.076 1.00 . A A . 799 PRO CA   1 1 
        6 10812 1 1 110 PRO CB   C  -7.425  -6.861   1.694 1.00 . A A . 799 PRO CB   1 1 
        6 10813 1 1 110 PRO CD   C  -7.771  -5.188   3.356 1.00 . A A . 799 PRO CD   1 1 
        6 10814 1 1 110 PRO CG   C  -8.291  -6.490   2.843 1.00 . A A . 799 PRO CG   1 1 
        6 10815 1 1 110 PRO HA   H  -5.958  -5.606   0.757 1.00 . A A . 799 PRO HA   1 1 
        6 10816 1 1 110 PRO HB2  H  -8.009  -7.394   0.958 1.00 . A A . 799 PRO HB2  1 1 
        6 10817 1 1 110 PRO HB3  H  -6.568  -7.440   2.004 1.00 . A A . 799 PRO HB3  1 1 
        6 10818 1 1 110 PRO HD2  H  -8.580  -4.577   3.731 1.00 . A A . 799 PRO HD2  1 1 
        6 10819 1 1 110 PRO HD3  H  -7.041  -5.353   4.130 1.00 . A A . 799 PRO HD3  1 1 
        6 10820 1 1 110 PRO HG2  H  -9.311  -6.376   2.509 1.00 . A A . 799 PRO HG2  1 1 
        6 10821 1 1 110 PRO HG3  H  -8.231  -7.247   3.612 1.00 . A A . 799 PRO HG3  1 1 
        6 10822 1 1 110 PRO N    N  -7.151  -4.569   2.182 1.00 . A A . 799 PRO N    1 1 
        6 10823 1 1 110 PRO O    O  -9.010  -4.724   0.039 1.00 . A A . 799 PRO O    1 1 
        6 10824 1 1 111 GLU C    C  -9.353  -6.179  -2.498 1.00 . A A . 800 GLU C    1 1 
        6 10825 1 1 111 GLU CA   C  -8.120  -5.310  -2.549 1.00 . A A . 800 GLU CA   1 1 
        6 10826 1 1 111 GLU CB   C  -7.288  -5.619  -3.794 1.00 . A A . 800 GLU CB   1 1 
        6 10827 1 1 111 GLU CD   C  -5.551  -4.756  -5.407 1.00 . A A . 800 GLU CD   1 1 
        6 10828 1 1 111 GLU CG   C  -6.234  -4.577  -4.074 1.00 . A A . 800 GLU CG   1 1 
        6 10829 1 1 111 GLU H    H  -6.393  -5.677  -1.342 1.00 . A A . 800 GLU H    1 1 
        6 10830 1 1 111 GLU HA   H  -8.445  -4.279  -2.590 1.00 . A A . 800 GLU HA   1 1 
        6 10831 1 1 111 GLU HB2  H  -6.799  -6.572  -3.660 1.00 . A A . 800 GLU HB2  1 1 
        6 10832 1 1 111 GLU HB3  H  -7.947  -5.675  -4.648 1.00 . A A . 800 GLU HB3  1 1 
        6 10833 1 1 111 GLU HG2  H  -6.730  -3.618  -4.057 1.00 . A A . 800 GLU HG2  1 1 
        6 10834 1 1 111 GLU HG3  H  -5.498  -4.613  -3.285 1.00 . A A . 800 GLU HG3  1 1 
        6 10835 1 1 111 GLU N    N  -7.350  -5.446  -1.316 1.00 . A A . 800 GLU N    1 1 
        6 10836 1 1 111 GLU O    O  -9.267  -7.404  -2.397 1.00 . A A . 800 GLU O    1 1 
        6 10837 1 1 111 GLU OE1  O  -6.151  -4.393  -6.432 1.00 . A A . 800 GLU OE1  1 1 
        6 10838 1 1 111 GLU OE2  O  -4.403  -5.234  -5.451 1.00 . A A . 800 GLU OE2  1 1 
        6 10839 1 1 112 VAL C    C -12.119  -6.993  -3.562 1.00 . A A . 801 VAL C    1 1 
        6 10840 1 1 112 VAL CA   C -11.721  -6.097  -2.379 1.00 . A A . 801 VAL CA   1 1 
        6 10841 1 1 112 VAL CB   C -12.738  -4.956  -2.168 1.00 . A A . 801 VAL CB   1 1 
        6 10842 1 1 112 VAL CG1  C -12.293  -3.990  -1.092 1.00 . A A . 801 VAL CG1  1 1 
        6 10843 1 1 112 VAL CG2  C -13.106  -4.219  -3.422 1.00 . A A . 801 VAL CG2  1 1 
        6 10844 1 1 112 VAL H    H -10.564  -4.566  -2.679 1.00 . A A . 801 VAL H    1 1 
        6 10845 1 1 112 VAL HA   H -11.718  -6.680  -1.472 1.00 . A A . 801 VAL HA   1 1 
        6 10846 1 1 112 VAL HB   H -13.597  -5.460  -1.795 1.00 . A A . 801 VAL HB   1 1 
        6 10847 1 1 112 VAL HG11 H -11.372  -3.498  -1.370 1.00 . A A . 801 VAL HG11 1 1 
        6 10848 1 1 112 VAL HG12 H -12.140  -4.534  -0.171 1.00 . A A . 801 VAL HG12 1 1 
        6 10849 1 1 112 VAL HG13 H -13.063  -3.249  -0.940 1.00 . A A . 801 VAL HG13 1 1 
        6 10850 1 1 112 VAL HG21 H -13.805  -3.435  -3.168 1.00 . A A . 801 VAL HG21 1 1 
        6 10851 1 1 112 VAL HG22 H -13.577  -4.920  -4.096 1.00 . A A . 801 VAL HG22 1 1 
        6 10852 1 1 112 VAL HG23 H -12.226  -3.795  -3.882 1.00 . A A . 801 VAL HG23 1 1 
        6 10853 1 1 112 VAL N    N -10.480  -5.527  -2.544 1.00 . A A . 801 VAL N    1 1 
        6 10854 1 1 112 VAL O    O -11.857  -6.666  -4.743 1.00 . A A . 801 VAL O    1 1 
        6 10855 1 1 113 ASN C    C -14.313  -9.866  -3.706 1.00 . A A . 802 ASN C    1 1 
        6 10856 1 1 113 ASN CA   C -13.179  -9.036  -4.263 1.00 . A A . 802 ASN CA   1 1 
        6 10857 1 1 113 ASN CB   C -12.055  -9.959  -4.741 1.00 . A A . 802 ASN CB   1 1 
        6 10858 1 1 113 ASN CG   C -12.441 -10.743  -5.969 1.00 . A A . 802 ASN CG   1 1 
        6 10859 1 1 113 ASN H    H -12.798  -8.415  -2.316 1.00 . A A . 802 ASN H    1 1 
        6 10860 1 1 113 ASN HA   H -13.552  -8.478  -5.109 1.00 . A A . 802 ASN HA   1 1 
        6 10861 1 1 113 ASN HB2  H -11.165  -9.389  -4.957 1.00 . A A . 802 ASN HB2  1 1 
        6 10862 1 1 113 ASN HB3  H -11.853 -10.667  -3.951 1.00 . A A . 802 ASN HB3  1 1 
        6 10863 1 1 113 ASN HD21 H -13.113 -12.258  -4.874 1.00 . A A . 802 ASN HD21 1 1 
        6 10864 1 1 113 ASN HD22 H -13.251 -12.409  -6.594 1.00 . A A . 802 ASN HD22 1 1 
        6 10865 1 1 113 ASN N    N -12.702  -8.129  -3.250 1.00 . A A . 802 ASN N    1 1 
        6 10866 1 1 113 ASN ND2  N -12.978 -11.913  -5.791 1.00 . A A . 802 ASN ND2  1 1 
        6 10867 1 1 113 ASN O    O -14.288 -10.271  -2.544 1.00 . A A . 802 ASN O    1 1 
        6 10868 1 1 113 ASN OD1  O -12.243 -10.282  -7.091 1.00 . A A . 802 ASN OD1  1 1 
        6 10869 1 1 114 CYS C    C -16.611 -11.988  -5.223 1.00 . A A . 803 CYS C    1 1 
        6 10870 1 1 114 CYS CA   C -16.429 -10.929  -4.133 1.00 . A A . 803 CYS CA   1 1 
        6 10871 1 1 114 CYS CB   C -17.695 -10.090  -3.961 1.00 . A A . 803 CYS CB   1 1 
        6 10872 1 1 114 CYS H    H -15.323  -9.595  -5.362 1.00 . A A . 803 CYS H    1 1 
        6 10873 1 1 114 CYS HA   H -16.186 -11.418  -3.200 1.00 . A A . 803 CYS HA   1 1 
        6 10874 1 1 114 CYS HB2  H -17.494  -9.326  -3.227 1.00 . A A . 803 CYS HB2  1 1 
        6 10875 1 1 114 CYS HB3  H -17.905  -9.604  -4.902 1.00 . A A . 803 CYS HB3  1 1 
        6 10876 1 1 114 CYS N    N -15.317 -10.065  -4.497 1.00 . A A . 803 CYS N    1 1 
        6 10877 1 1 114 CYS O    O -17.154 -13.066  -4.998 1.00 . A A . 803 CYS O    1 1 
        6 10878 1 1 114 CYS SG   S -19.214 -10.978  -3.437 1.00 . A A . 803 CYS SG   1 1 
        6 10879 1 1 115 SER C    C -14.953 -12.262  -8.370 1.00 . A A . 804 SER C    1 1 
        6 10880 1 1 115 SER CA   C -16.198 -12.531  -7.532 1.00 . A A . 804 SER CA   1 1 
        6 10881 1 1 115 SER CB   C -17.487 -12.253  -8.317 1.00 . A A . 804 SER CB   1 1 
        6 10882 1 1 115 SER H    H -15.684 -10.816  -6.555 1.00 . A A . 804 SER H    1 1 
        6 10883 1 1 115 SER HA   H -16.188 -13.554  -7.190 1.00 . A A . 804 SER HA   1 1 
        6 10884 1 1 115 SER HB2  H -17.464 -11.243  -8.699 1.00 . A A . 804 SER HB2  1 1 
        6 10885 1 1 115 SER HB3  H -17.571 -12.953  -9.134 1.00 . A A . 804 SER HB3  1 1 
        6 10886 1 1 115 SER HG   H -18.237 -12.705  -6.622 1.00 . A A . 804 SER HG   1 1 
        6 10887 1 1 115 SER N    N -16.134 -11.674  -6.398 1.00 . A A . 804 SER N    1 1 
        6 10888 1 1 115 SER O    O -13.960 -13.015  -8.221 1.00 . A A . 804 SER O    1 1 
        6 10889 1 1 115 SER OXT  O -14.908 -11.235  -9.082 1.00 . A A . 804 SER OXT  1 1 
        6 10890 1 1 115 SER OG   O -18.617 -12.403  -7.459 1.00 . A A . 804 SER OG   1 1 
        7 10891 1 1   1 THR C    C  29.347  -4.921  -2.679 1.00 . A A . 690 THR C    1 1 
        7 10892 1 1   1 THR CA   C  30.024  -5.972  -1.858 1.00 . A A . 690 THR CA   1 1 
        7 10893 1 1   1 THR CB   C  30.845  -5.297  -0.706 1.00 . A A . 690 THR CB   1 1 
        7 10894 1 1   1 THR CG2  C  31.347  -6.324   0.309 1.00 . A A . 690 THR CG2  1 1 
        7 10895 1 1   1 THR H1   H  31.236  -6.258  -3.469 1.00 . A A . 690 THR H1   1 1 
        7 10896 1 1   1 THR HA   H  29.254  -6.589  -1.416 1.00 . A A . 690 THR HA   1 1 
        7 10897 1 1   1 THR HB   H  30.189  -4.601  -0.198 1.00 . A A . 690 THR HB   1 1 
        7 10898 1 1   1 THR HG1  H  31.794  -3.627  -1.182 1.00 . A A . 690 THR HG1  1 1 
        7 10899 1 1   1 THR HG21 H  31.907  -5.822   1.085 1.00 . A A . 690 THR HG21 1 1 
        7 10900 1 1   1 THR HG22 H  31.981  -7.041  -0.189 1.00 . A A . 690 THR HG22 1 1 
        7 10901 1 1   1 THR HG23 H  30.506  -6.838   0.749 1.00 . A A . 690 THR HG23 1 1 
        7 10902 1 1   1 THR N    N  30.835  -6.749  -2.723 1.00 . A A . 690 THR N    1 1 
        7 10903 1 1   1 THR O    O  29.760  -4.612  -3.810 1.00 . A A . 690 THR O    1 1 
        7 10904 1 1   1 THR OG1  O  31.966  -4.579  -1.247 1.00 . A A . 690 THR OG1  1 1 
        7 10905 1 1   2 CYS C    C  28.095  -2.133  -2.012 1.00 . A A . 691 CYS C    1 1 
        7 10906 1 1   2 CYS CA   C  27.564  -3.378  -2.703 1.00 . A A . 691 CYS CA   1 1 
        7 10907 1 1   2 CYS CB   C  26.116  -3.632  -2.338 1.00 . A A . 691 CYS CB   1 1 
        7 10908 1 1   2 CYS H    H  27.990  -4.865  -1.330 1.00 . A A . 691 CYS H    1 1 
        7 10909 1 1   2 CYS HA   H  27.672  -3.334  -3.778 1.00 . A A . 691 CYS HA   1 1 
        7 10910 1 1   2 CYS HB2  H  25.961  -3.437  -1.286 1.00 . A A . 691 CYS HB2  1 1 
        7 10911 1 1   2 CYS HB3  H  25.466  -2.997  -2.924 1.00 . A A . 691 CYS HB3  1 1 
        7 10912 1 1   2 CYS N    N  28.308  -4.453  -2.165 1.00 . A A . 691 CYS N    1 1 
        7 10913 1 1   2 CYS O    O  29.143  -2.195  -1.348 1.00 . A A . 691 CYS O    1 1 
        7 10914 1 1   2 CYS SG   S  25.658  -5.357  -2.675 1.00 . A A . 691 CYS SG   1 1 
        7 10915 1 1   3 GLY C    C  26.897   0.529  -0.511 1.00 . A A . 692 GLY C    1 1 
        7 10916 1 1   3 GLY CA   C  27.898   0.096  -1.475 1.00 . A A . 692 GLY CA   1 1 
        7 10917 1 1   3 GLY H    H  26.589  -0.947  -2.610 1.00 . A A . 692 GLY H    1 1 
        7 10918 1 1   3 GLY HA2  H  28.816  -0.134  -0.956 1.00 . A A . 692 GLY HA2  1 1 
        7 10919 1 1   3 GLY HA3  H  28.057   0.891  -2.186 1.00 . A A . 692 GLY HA3  1 1 
        7 10920 1 1   3 GLY N    N  27.437  -1.042  -2.127 1.00 . A A . 692 GLY N    1 1 
        7 10921 1 1   3 GLY O    O  26.027  -0.261  -0.119 1.00 . A A . 692 GLY O    1 1 
        7 10922 1 1   4 ASP C    C  24.656   2.268   0.208 1.00 . A A . 693 ASP C    1 1 
        7 10923 1 1   4 ASP CA   C  26.041   2.375   0.744 1.00 . A A . 693 ASP CA   1 1 
        7 10924 1 1   4 ASP CB   C  26.411   3.837   1.010 1.00 . A A . 693 ASP CB   1 1 
        7 10925 1 1   4 ASP CG   C  25.453   4.520   1.971 1.00 . A A . 693 ASP CG   1 1 
        7 10926 1 1   4 ASP H    H  27.611   2.294  -0.693 1.00 . A A . 693 ASP H    1 1 
        7 10927 1 1   4 ASP HA   H  26.052   1.834   1.680 1.00 . A A . 693 ASP HA   1 1 
        7 10928 1 1   4 ASP HB2  H  27.402   3.879   1.434 1.00 . A A . 693 ASP HB2  1 1 
        7 10929 1 1   4 ASP HB3  H  26.398   4.375   0.074 1.00 . A A . 693 ASP HB3  1 1 
        7 10930 1 1   4 ASP N    N  26.951   1.767  -0.197 1.00 . A A . 693 ASP N    1 1 
        7 10931 1 1   4 ASP O    O  24.443   2.322  -1.018 1.00 . A A . 693 ASP O    1 1 
        7 10932 1 1   4 ASP OD1  O  25.235   4.000   3.092 1.00 . A A . 693 ASP OD1  1 1 
        7 10933 1 1   4 ASP OD2  O  24.910   5.586   1.625 1.00 . A A . 693 ASP OD2  1 1 
        7 10934 1 1   5 ILE C    C  21.794   3.163   0.133 1.00 . A A . 694 ILE C    1 1 
        7 10935 1 1   5 ILE CA   C  22.380   1.881   0.735 1.00 . A A . 694 ILE CA   1 1 
        7 10936 1 1   5 ILE CB   C  21.529   1.391   1.935 1.00 . A A . 694 ILE CB   1 1 
        7 10937 1 1   5 ILE CD1  C  21.879   3.511   3.387 1.00 . A A . 694 ILE CD1  1 1 
        7 10938 1 1   5 ILE CG1  C  21.945   2.014   3.284 1.00 . A A . 694 ILE CG1  1 1 
        7 10939 1 1   5 ILE CG2  C  21.548  -0.104   2.009 1.00 . A A . 694 ILE CG2  1 1 
        7 10940 1 1   5 ILE H    H  24.009   2.019   2.027 1.00 . A A . 694 ILE H    1 1 
        7 10941 1 1   5 ILE HA   H  22.364   1.094  -0.010 1.00 . A A . 694 ILE HA   1 1 
        7 10942 1 1   5 ILE HB   H  20.503   1.634   1.726 1.00 . A A . 694 ILE HB   1 1 
        7 10943 1 1   5 ILE HD11 H  22.147   3.801   4.392 1.00 . A A . 694 ILE HD11 1 1 
        7 10944 1 1   5 ILE HD12 H  20.892   3.867   3.132 1.00 . A A . 694 ILE HD12 1 1 
        7 10945 1 1   5 ILE HD13 H  22.619   3.903   2.702 1.00 . A A . 694 ILE HD13 1 1 
        7 10946 1 1   5 ILE HG12 H  21.303   1.622   4.058 1.00 . A A . 694 ILE HG12 1 1 
        7 10947 1 1   5 ILE HG13 H  22.960   1.710   3.497 1.00 . A A . 694 ILE HG13 1 1 
        7 10948 1 1   5 ILE HG21 H  20.948  -0.438   2.842 1.00 . A A . 694 ILE HG21 1 1 
        7 10949 1 1   5 ILE HG22 H  22.566  -0.443   2.144 1.00 . A A . 694 ILE HG22 1 1 
        7 10950 1 1   5 ILE HG23 H  21.151  -0.514   1.093 1.00 . A A . 694 ILE HG23 1 1 
        7 10951 1 1   5 ILE N    N  23.746   2.036   1.084 1.00 . A A . 694 ILE N    1 1 
        7 10952 1 1   5 ILE O    O  22.284   4.264   0.390 1.00 . A A . 694 ILE O    1 1 
        7 10953 1 1   6 PRO C    C  19.216   4.920  -0.320 1.00 . A A . 695 PRO C    1 1 
        7 10954 1 1   6 PRO CA   C  20.109   4.157  -1.323 1.00 . A A . 695 PRO CA   1 1 
        7 10955 1 1   6 PRO CB   C  19.256   3.495  -2.403 1.00 . A A . 695 PRO CB   1 1 
        7 10956 1 1   6 PRO CD   C  20.318   1.754  -1.230 1.00 . A A . 695 PRO CD   1 1 
        7 10957 1 1   6 PRO CG   C  19.056   2.115  -1.909 1.00 . A A . 695 PRO CG   1 1 
        7 10958 1 1   6 PRO HA   H  20.800   4.847  -1.781 1.00 . A A . 695 PRO HA   1 1 
        7 10959 1 1   6 PRO HB2  H  18.320   4.024  -2.508 1.00 . A A . 695 PRO HB2  1 1 
        7 10960 1 1   6 PRO HB3  H  19.795   3.502  -3.338 1.00 . A A . 695 PRO HB3  1 1 
        7 10961 1 1   6 PRO HD2  H  20.162   1.043  -0.431 1.00 . A A . 695 PRO HD2  1 1 
        7 10962 1 1   6 PRO HD3  H  21.019   1.349  -1.944 1.00 . A A . 695 PRO HD3  1 1 
        7 10963 1 1   6 PRO HG2  H  18.233   2.084  -1.211 1.00 . A A . 695 PRO HG2  1 1 
        7 10964 1 1   6 PRO HG3  H  18.881   1.437  -2.730 1.00 . A A . 695 PRO HG3  1 1 
        7 10965 1 1   6 PRO N    N  20.803   3.025  -0.719 1.00 . A A . 695 PRO N    1 1 
        7 10966 1 1   6 PRO O    O  19.336   4.773   0.910 1.00 . A A . 695 PRO O    1 1 
        7 10967 1 1   7 GLU C    C  16.083   6.370  -0.702 1.00 . A A . 696 GLU C    1 1 
        7 10968 1 1   7 GLU CA   C  17.459   6.521  -0.117 1.00 . A A . 696 GLU CA   1 1 
        7 10969 1 1   7 GLU CB   C  17.925   7.975  -0.256 1.00 . A A . 696 GLU CB   1 1 
        7 10970 1 1   7 GLU CD   C  18.484   9.851  -1.841 1.00 . A A . 696 GLU CD   1 1 
        7 10971 1 1   7 GLU CG   C  17.988   8.451  -1.706 1.00 . A A . 696 GLU CG   1 1 
        7 10972 1 1   7 GLU H    H  18.122   5.704  -1.811 1.00 . A A . 696 GLU H    1 1 
        7 10973 1 1   7 GLU HA   H  17.472   6.239   0.925 1.00 . A A . 696 GLU HA   1 1 
        7 10974 1 1   7 GLU HB2  H  17.241   8.614   0.283 1.00 . A A . 696 GLU HB2  1 1 
        7 10975 1 1   7 GLU HB3  H  18.912   8.065   0.173 1.00 . A A . 696 GLU HB3  1 1 
        7 10976 1 1   7 GLU HG2  H  18.647   7.802  -2.263 1.00 . A A . 696 GLU HG2  1 1 
        7 10977 1 1   7 GLU HG3  H  16.991   8.397  -2.122 1.00 . A A . 696 GLU HG3  1 1 
        7 10978 1 1   7 GLU N    N  18.313   5.689  -0.854 1.00 . A A . 696 GLU N    1 1 
        7 10979 1 1   7 GLU O    O  15.929   5.927  -1.849 1.00 . A A . 696 GLU O    1 1 
        7 10980 1 1   7 GLU OE1  O  19.712  10.077  -1.763 1.00 . A A . 696 GLU OE1  1 1 
        7 10981 1 1   7 GLU OE2  O  17.661  10.765  -2.021 1.00 . A A . 696 GLU OE2  1 1 
        7 10982 1 1   8 LEU C    C  13.339   8.045  -0.806 1.00 . A A . 697 LEU C    1 1 
        7 10983 1 1   8 LEU CA   C  13.773   6.660  -0.393 1.00 . A A . 697 LEU CA   1 1 
        7 10984 1 1   8 LEU CB   C  12.834   6.111   0.678 1.00 . A A . 697 LEU CB   1 1 
        7 10985 1 1   8 LEU CD1  C  11.068   4.476   1.329 1.00 . A A . 697 LEU CD1  1 1 
        7 10986 1 1   8 LEU CD2  C  11.304   5.078  -1.046 1.00 . A A . 697 LEU CD2  1 1 
        7 10987 1 1   8 LEU CG   C  12.022   4.872   0.269 1.00 . A A . 697 LEU CG   1 1 
        7 10988 1 1   8 LEU H    H  15.384   6.992   0.951 1.00 . A A . 697 LEU H    1 1 
        7 10989 1 1   8 LEU HA   H  13.731   6.014  -1.260 1.00 . A A . 697 LEU HA   1 1 
        7 10990 1 1   8 LEU HB2  H  13.423   5.855   1.545 1.00 . A A . 697 LEU HB2  1 1 
        7 10991 1 1   8 LEU HB3  H  12.138   6.890   0.953 1.00 . A A . 697 LEU HB3  1 1 
        7 10992 1 1   8 LEU HD11 H  10.315   5.241   1.444 1.00 . A A . 697 LEU HD11 1 1 
        7 10993 1 1   8 LEU HD12 H  11.602   4.357   2.260 1.00 . A A . 697 LEU HD12 1 1 
        7 10994 1 1   8 LEU HD13 H  10.594   3.543   1.065 1.00 . A A . 697 LEU HD13 1 1 
        7 10995 1 1   8 LEU HD21 H  12.031   5.279  -1.821 1.00 . A A . 697 LEU HD21 1 1 
        7 10996 1 1   8 LEU HD22 H  10.626   5.914  -0.959 1.00 . A A . 697 LEU HD22 1 1 
        7 10997 1 1   8 LEU HD23 H  10.743   4.191  -1.302 1.00 . A A . 697 LEU HD23 1 1 
        7 10998 1 1   8 LEU HG   H  12.672   4.024   0.175 1.00 . A A . 697 LEU HG   1 1 
        7 10999 1 1   8 LEU N    N  15.126   6.696   0.050 1.00 . A A . 697 LEU N    1 1 
        7 11000 1 1   8 LEU O    O  13.595   9.026  -0.103 1.00 . A A . 697 LEU O    1 1 
        7 11001 1 1   9 GLU C    C  11.279  10.146  -1.580 1.00 . A A . 698 GLU C    1 1 
        7 11002 1 1   9 GLU CA   C  12.200   9.355  -2.518 1.00 . A A . 698 GLU CA   1 1 
        7 11003 1 1   9 GLU CB   C  11.485   9.056  -3.821 1.00 . A A . 698 GLU CB   1 1 
        7 11004 1 1   9 GLU CD   C   9.840   7.582  -5.003 1.00 . A A . 698 GLU CD   1 1 
        7 11005 1 1   9 GLU CG   C  10.410   7.986  -3.688 1.00 . A A . 698 GLU CG   1 1 
        7 11006 1 1   9 GLU H    H  12.548   7.282  -2.447 1.00 . A A . 698 GLU H    1 1 
        7 11007 1 1   9 GLU HA   H  13.069   9.954  -2.750 1.00 . A A . 698 GLU HA   1 1 
        7 11008 1 1   9 GLU HB2  H  10.998   9.973  -4.119 1.00 . A A . 698 GLU HB2  1 1 
        7 11009 1 1   9 GLU HB3  H  12.197   8.751  -4.574 1.00 . A A . 698 GLU HB3  1 1 
        7 11010 1 1   9 GLU HG2  H  10.845   7.115  -3.221 1.00 . A A . 698 GLU HG2  1 1 
        7 11011 1 1   9 GLU HG3  H   9.616   8.368  -3.063 1.00 . A A . 698 GLU HG3  1 1 
        7 11012 1 1   9 GLU N    N  12.686   8.112  -1.940 1.00 . A A . 698 GLU N    1 1 
        7 11013 1 1   9 GLU O    O  11.320  11.362  -1.557 1.00 . A A . 698 GLU O    1 1 
        7 11014 1 1   9 GLU OE1  O  10.491   6.790  -5.715 1.00 . A A . 698 GLU OE1  1 1 
        7 11015 1 1   9 GLU OE2  O   8.756   8.017  -5.339 1.00 . A A . 698 GLU OE2  1 1 
        7 11016 1 1  10 HIS C    C   9.314   9.284   1.321 1.00 . A A . 699 HIS C    1 1 
        7 11017 1 1  10 HIS CA   C   9.487  10.118   0.065 1.00 . A A . 699 HIS CA   1 1 
        7 11018 1 1  10 HIS CB   C   8.095  10.290  -0.605 1.00 . A A . 699 HIS CB   1 1 
        7 11019 1 1  10 HIS CD2  C   8.242  10.815  -3.137 1.00 . A A . 699 HIS CD2  1 1 
        7 11020 1 1  10 HIS CE1  C   7.770  12.933  -3.079 1.00 . A A . 699 HIS CE1  1 1 
        7 11021 1 1  10 HIS CG   C   8.044  11.142  -1.847 1.00 . A A . 699 HIS CG   1 1 
        7 11022 1 1  10 HIS H    H  10.468   8.476  -0.874 1.00 . A A . 699 HIS H    1 1 
        7 11023 1 1  10 HIS HA   H   9.895  11.091   0.295 1.00 . A A . 699 HIS HA   1 1 
        7 11024 1 1  10 HIS HB2  H   7.736   9.312  -0.886 1.00 . A A . 699 HIS HB2  1 1 
        7 11025 1 1  10 HIS HB3  H   7.408  10.705   0.118 1.00 . A A . 699 HIS HB3  1 1 
        7 11026 1 1  10 HIS HD1  H   7.565  13.069  -1.071 1.00 . A A . 699 HIS HD1  1 1 
        7 11027 1 1  10 HIS HD2  H   8.514   9.830  -3.493 1.00 . A A . 699 HIS HD2  1 1 
        7 11028 1 1  10 HIS HE1  H   7.572  13.951  -3.379 1.00 . A A . 699 HIS HE1  1 1 
        7 11029 1 1  10 HIS HE2  H   8.710  12.123  -4.615 1.00 . A A . 699 HIS HE2  1 1 
        7 11030 1 1  10 HIS N    N  10.438   9.454  -0.831 1.00 . A A . 699 HIS N    1 1 
        7 11031 1 1  10 HIS ND1  N   7.751  12.482  -1.847 1.00 . A A . 699 HIS ND1  1 1 
        7 11032 1 1  10 HIS NE2  N   8.072  11.945  -3.884 1.00 . A A . 699 HIS NE2  1 1 
        7 11033 1 1  10 HIS O    O   8.267   9.306   1.949 1.00 . A A . 699 HIS O    1 1 
        7 11034 1 1  11 GLY C    C  11.500   7.704   3.659 1.00 . A A . 700 GLY C    1 1 
        7 11035 1 1  11 GLY CA   C  10.251   7.682   2.830 1.00 . A A . 700 GLY CA   1 1 
        7 11036 1 1  11 GLY H    H  11.197   8.669   1.223 1.00 . A A . 700 GLY H    1 1 
        7 11037 1 1  11 GLY HA2  H   9.421   7.994   3.445 1.00 . A A . 700 GLY HA2  1 1 
        7 11038 1 1  11 GLY HA3  H  10.070   6.670   2.500 1.00 . A A . 700 GLY HA3  1 1 
        7 11039 1 1  11 GLY N    N  10.341   8.566   1.687 1.00 . A A . 700 GLY N    1 1 
        7 11040 1 1  11 GLY O    O  12.082   8.772   3.865 1.00 . A A . 700 GLY O    1 1 
        7 11041 1 1  12 TRP C    C  13.587   4.941   4.867 1.00 . A A . 701 TRP C    1 1 
        7 11042 1 1  12 TRP CA   C  13.096   6.387   4.949 1.00 . A A . 701 TRP CA   1 1 
        7 11043 1 1  12 TRP CB   C  12.777   6.759   6.431 1.00 . A A . 701 TRP CB   1 1 
        7 11044 1 1  12 TRP CD1  C  10.974   4.896   6.552 1.00 . A A . 701 TRP CD1  1 1 
        7 11045 1 1  12 TRP CD2  C  11.101   6.150   8.389 1.00 . A A . 701 TRP CD2  1 1 
        7 11046 1 1  12 TRP CE2  C  10.097   5.180   8.559 1.00 . A A . 701 TRP CE2  1 1 
        7 11047 1 1  12 TRP CE3  C  11.348   7.046   9.432 1.00 . A A . 701 TRP CE3  1 1 
        7 11048 1 1  12 TRP CG   C  11.656   5.954   7.084 1.00 . A A . 701 TRP CG   1 1 
        7 11049 1 1  12 TRP CH2  C   9.601   5.958  10.714 1.00 . A A . 701 TRP CH2  1 1 
        7 11050 1 1  12 TRP CZ2  C   9.345   5.074   9.705 1.00 . A A . 701 TRP CZ2  1 1 
        7 11051 1 1  12 TRP CZ3  C  10.591   6.940  10.586 1.00 . A A . 701 TRP CZ3  1 1 
        7 11052 1 1  12 TRP H    H  11.421   5.722   3.889 1.00 . A A . 701 TRP H    1 1 
        7 11053 1 1  12 TRP HA   H  13.867   7.045   4.575 1.00 . A A . 701 TRP HA   1 1 
        7 11054 1 1  12 TRP HB2  H  13.668   6.611   7.025 1.00 . A A . 701 TRP HB2  1 1 
        7 11055 1 1  12 TRP HB3  H  12.505   7.804   6.475 1.00 . A A . 701 TRP HB3  1 1 
        7 11056 1 1  12 TRP HD1  H  11.165   4.508   5.558 1.00 . A A . 701 TRP HD1  1 1 
        7 11057 1 1  12 TRP HE1  H   9.413   3.694   7.307 1.00 . A A . 701 TRP HE1  1 1 
        7 11058 1 1  12 TRP HE3  H  12.110   7.806   9.347 1.00 . A A . 701 TRP HE3  1 1 
        7 11059 1 1  12 TRP HH2  H   9.032   5.911  11.631 1.00 . A A . 701 TRP HH2  1 1 
        7 11060 1 1  12 TRP HZ2  H   8.591   4.301   9.765 1.00 . A A . 701 TRP HZ2  1 1 
        7 11061 1 1  12 TRP HZ3  H  10.763   7.623  11.405 1.00 . A A . 701 TRP HZ3  1 1 
        7 11062 1 1  12 TRP N    N  11.914   6.545   4.112 1.00 . A A . 701 TRP N    1 1 
        7 11063 1 1  12 TRP NE1  N  10.043   4.438   7.431 1.00 . A A . 701 TRP NE1  1 1 
        7 11064 1 1  12 TRP O    O  12.962   4.108   4.203 1.00 . A A . 701 TRP O    1 1 
        7 11065 1 1  13 ALA C    C  15.024   2.801   7.038 1.00 . A A . 702 ALA C    1 1 
        7 11066 1 1  13 ALA CA   C  15.172   3.305   5.628 1.00 . A A . 702 ALA CA   1 1 
        7 11067 1 1  13 ALA CB   C  16.634   3.284   5.222 1.00 . A A . 702 ALA CB   1 1 
        7 11068 1 1  13 ALA H    H  15.099   5.341   6.083 1.00 . A A . 702 ALA H    1 1 
        7 11069 1 1  13 ALA HA   H  14.609   2.673   4.958 1.00 . A A . 702 ALA HA   1 1 
        7 11070 1 1  13 ALA HB1  H  17.011   2.273   5.281 1.00 . A A . 702 ALA HB1  1 1 
        7 11071 1 1  13 ALA HB2  H  17.202   3.921   5.883 1.00 . A A . 702 ALA HB2  1 1 
        7 11072 1 1  13 ALA HB3  H  16.733   3.644   4.209 1.00 . A A . 702 ALA HB3  1 1 
        7 11073 1 1  13 ALA N    N  14.648   4.642   5.565 1.00 . A A . 702 ALA N    1 1 
        7 11074 1 1  13 ALA O    O  15.135   3.581   7.993 1.00 . A A . 702 ALA O    1 1 
        7 11075 1 1  14 GLN C    C  15.958   0.811   9.171 1.00 . A A . 703 GLN C    1 1 
        7 11076 1 1  14 GLN CA   C  14.616   0.921   8.486 1.00 . A A . 703 GLN CA   1 1 
        7 11077 1 1  14 GLN CB   C  13.970  -0.446   8.369 1.00 . A A . 703 GLN CB   1 1 
        7 11078 1 1  14 GLN CD   C  11.745   0.319   9.173 1.00 . A A . 703 GLN CD   1 1 
        7 11079 1 1  14 GLN CG   C  12.503  -0.368   8.066 1.00 . A A . 703 GLN CG   1 1 
        7 11080 1 1  14 GLN H    H  14.637   0.981   6.369 1.00 . A A . 703 GLN H    1 1 
        7 11081 1 1  14 GLN HA   H  13.946   1.558   9.049 1.00 . A A . 703 GLN HA   1 1 
        7 11082 1 1  14 GLN HB2  H  14.455  -0.976   7.562 1.00 . A A . 703 GLN HB2  1 1 
        7 11083 1 1  14 GLN HB3  H  14.106  -0.990   9.292 1.00 . A A . 703 GLN HB3  1 1 
        7 11084 1 1  14 GLN HE21 H  11.423  -1.418  10.029 1.00 . A A . 703 GLN HE21 1 1 
        7 11085 1 1  14 GLN HE22 H  10.782  -0.034  10.856 1.00 . A A . 703 GLN HE22 1 1 
        7 11086 1 1  14 GLN HG2  H  12.366   0.186   7.148 1.00 . A A . 703 GLN HG2  1 1 
        7 11087 1 1  14 GLN HG3  H  12.116  -1.369   7.951 1.00 . A A . 703 GLN HG3  1 1 
        7 11088 1 1  14 GLN N    N  14.752   1.532   7.181 1.00 . A A . 703 GLN N    1 1 
        7 11089 1 1  14 GLN NE2  N  11.267  -0.449  10.105 1.00 . A A . 703 GLN NE2  1 1 
        7 11090 1 1  14 GLN O    O  16.237   1.506  10.155 1.00 . A A . 703 GLN O    1 1 
        7 11091 1 1  14 GLN OE1  O  11.576   1.548   9.172 1.00 . A A . 703 GLN OE1  1 1 
        7 11092 1 1  15 LEU C    C  18.873  -0.955   8.033 1.00 . A A . 704 LEU C    1 1 
        7 11093 1 1  15 LEU CA   C  18.108  -0.275   9.140 1.00 . A A . 704 LEU CA   1 1 
        7 11094 1 1  15 LEU CB   C  18.011  -1.158  10.420 1.00 . A A . 704 LEU CB   1 1 
        7 11095 1 1  15 LEU CD1  C  18.893  -1.947  12.610 1.00 . A A . 704 LEU CD1  1 1 
        7 11096 1 1  15 LEU CD2  C  20.222  -2.396  10.580 1.00 . A A . 704 LEU CD2  1 1 
        7 11097 1 1  15 LEU CG   C  19.287  -1.401  11.255 1.00 . A A . 704 LEU CG   1 1 
        7 11098 1 1  15 LEU H    H  16.520  -0.551   7.840 1.00 . A A . 704 LEU H    1 1 
        7 11099 1 1  15 LEU HA   H  18.569   0.672   9.377 1.00 . A A . 704 LEU HA   1 1 
        7 11100 1 1  15 LEU HB2  H  17.287  -0.695  11.075 1.00 . A A . 704 LEU HB2  1 1 
        7 11101 1 1  15 LEU HB3  H  17.619  -2.119  10.121 1.00 . A A . 704 LEU HB3  1 1 
        7 11102 1 1  15 LEU HD11 H  18.355  -2.875  12.485 1.00 . A A . 704 LEU HD11 1 1 
        7 11103 1 1  15 LEU HD12 H  18.264  -1.230  13.117 1.00 . A A . 704 LEU HD12 1 1 
        7 11104 1 1  15 LEU HD13 H  19.783  -2.126  13.195 1.00 . A A . 704 LEU HD13 1 1 
        7 11105 1 1  15 LEU HD21 H  19.716  -3.343  10.459 1.00 . A A . 704 LEU HD21 1 1 
        7 11106 1 1  15 LEU HD22 H  21.108  -2.531  11.182 1.00 . A A . 704 LEU HD22 1 1 
        7 11107 1 1  15 LEU HD23 H  20.508  -2.017   9.609 1.00 . A A . 704 LEU HD23 1 1 
        7 11108 1 1  15 LEU HG   H  19.810  -0.466  11.395 1.00 . A A . 704 LEU HG   1 1 
        7 11109 1 1  15 LEU N    N  16.791  -0.035   8.629 1.00 . A A . 704 LEU N    1 1 
        7 11110 1 1  15 LEU O    O  18.343  -1.836   7.377 1.00 . A A . 704 LEU O    1 1 
        7 11111 1 1  16 SER C    C  22.283  -1.197   7.274 1.00 . A A . 705 SER C    1 1 
        7 11112 1 1  16 SER CA   C  20.866  -1.058   6.774 1.00 . A A . 705 SER CA   1 1 
        7 11113 1 1  16 SER CB   C  20.755  -0.188   5.558 1.00 . A A . 705 SER CB   1 1 
        7 11114 1 1  16 SER H    H  20.474   0.242   8.255 1.00 . A A . 705 SER H    1 1 
        7 11115 1 1  16 SER HA   H  20.481  -2.038   6.533 1.00 . A A . 705 SER HA   1 1 
        7 11116 1 1  16 SER HB2  H  21.689  -0.198   5.020 1.00 . A A . 705 SER HB2  1 1 
        7 11117 1 1  16 SER HB3  H  19.959  -0.564   4.935 1.00 . A A . 705 SER HB3  1 1 
        7 11118 1 1  16 SER HG   H  19.559   1.178   6.228 1.00 . A A . 705 SER HG   1 1 
        7 11119 1 1  16 SER N    N  20.057  -0.509   7.778 1.00 . A A . 705 SER N    1 1 
        7 11120 1 1  16 SER O    O  22.979  -0.209   7.542 1.00 . A A . 705 SER O    1 1 
        7 11121 1 1  16 SER OG   O  20.474   1.159   5.931 1.00 . A A . 705 SER OG   1 1 
        7 11122 1 1  17 SER C    C  24.973  -3.097   6.884 1.00 . A A . 706 SER C    1 1 
        7 11123 1 1  17 SER CA   C  23.957  -2.727   7.959 1.00 . A A . 706 SER CA   1 1 
        7 11124 1 1  17 SER CB   C  23.752  -3.860   8.973 1.00 . A A . 706 SER CB   1 1 
        7 11125 1 1  17 SER H    H  22.127  -3.114   7.028 1.00 . A A . 706 SER H    1 1 
        7 11126 1 1  17 SER HA   H  24.317  -1.861   8.495 1.00 . A A . 706 SER HA   1 1 
        7 11127 1 1  17 SER HB2  H  24.697  -4.348   9.163 1.00 . A A . 706 SER HB2  1 1 
        7 11128 1 1  17 SER HB3  H  23.367  -3.450   9.895 1.00 . A A . 706 SER HB3  1 1 
        7 11129 1 1  17 SER HG   H  23.215  -5.331   7.742 1.00 . A A . 706 SER HG   1 1 
        7 11130 1 1  17 SER N    N  22.694  -2.396   7.390 1.00 . A A . 706 SER N    1 1 
        7 11131 1 1  17 SER O    O  24.712  -3.977   6.052 1.00 . A A . 706 SER O    1 1 
        7 11132 1 1  17 SER OG   O  22.816  -4.834   8.476 1.00 . A A . 706 SER OG   1 1 
        7 11133 1 1  18 PRO C    C  27.804  -4.109   6.281 1.00 . A A . 707 PRO C    1 1 
        7 11134 1 1  18 PRO CA   C  27.215  -2.730   5.924 1.00 . A A . 707 PRO CA   1 1 
        7 11135 1 1  18 PRO CB   C  28.218  -1.596   6.134 1.00 . A A . 707 PRO CB   1 1 
        7 11136 1 1  18 PRO CD   C  26.482  -1.254   7.716 1.00 . A A . 707 PRO CD   1 1 
        7 11137 1 1  18 PRO CG   C  27.964  -1.132   7.524 1.00 . A A . 707 PRO CG   1 1 
        7 11138 1 1  18 PRO HA   H  26.922  -2.749   4.884 1.00 . A A . 707 PRO HA   1 1 
        7 11139 1 1  18 PRO HB2  H  29.210  -1.975   5.950 1.00 . A A . 707 PRO HB2  1 1 
        7 11140 1 1  18 PRO HB3  H  28.010  -0.816   5.415 1.00 . A A . 707 PRO HB3  1 1 
        7 11141 1 1  18 PRO HD2  H  26.250  -1.460   8.751 1.00 . A A . 707 PRO HD2  1 1 
        7 11142 1 1  18 PRO HD3  H  25.979  -0.357   7.386 1.00 . A A . 707 PRO HD3  1 1 
        7 11143 1 1  18 PRO HG2  H  28.493  -1.763   8.223 1.00 . A A . 707 PRO HG2  1 1 
        7 11144 1 1  18 PRO HG3  H  28.272  -0.103   7.634 1.00 . A A . 707 PRO HG3  1 1 
        7 11145 1 1  18 PRO N    N  26.132  -2.404   6.850 1.00 . A A . 707 PRO N    1 1 
        7 11146 1 1  18 PRO O    O  27.438  -4.695   7.319 1.00 . A A . 707 PRO O    1 1 
        7 11147 1 1  19 PRO C    C  28.410  -3.976   3.078 1.00 . A A . 708 PRO C    1 1 
        7 11148 1 1  19 PRO CA   C  29.316  -4.043   4.268 1.00 . A A . 708 PRO CA   1 1 
        7 11149 1 1  19 PRO CB   C  30.466  -4.953   3.919 1.00 . A A . 708 PRO CB   1 1 
        7 11150 1 1  19 PRO CD   C  29.210  -6.022   5.665 1.00 . A A . 708 PRO CD   1 1 
        7 11151 1 1  19 PRO CG   C  30.512  -6.012   4.960 1.00 . A A . 708 PRO CG   1 1 
        7 11152 1 1  19 PRO HA   H  29.698  -3.053   4.463 1.00 . A A . 708 PRO HA   1 1 
        7 11153 1 1  19 PRO HB2  H  30.275  -5.380   2.944 1.00 . A A . 708 PRO HB2  1 1 
        7 11154 1 1  19 PRO HB3  H  31.365  -4.360   3.887 1.00 . A A . 708 PRO HB3  1 1 
        7 11155 1 1  19 PRO HD2  H  28.544  -6.746   5.221 1.00 . A A . 708 PRO HD2  1 1 
        7 11156 1 1  19 PRO HD3  H  29.349  -6.233   6.715 1.00 . A A . 708 PRO HD3  1 1 
        7 11157 1 1  19 PRO HG2  H  30.591  -6.957   4.450 1.00 . A A . 708 PRO HG2  1 1 
        7 11158 1 1  19 PRO HG3  H  31.324  -5.850   5.650 1.00 . A A . 708 PRO HG3  1 1 
        7 11159 1 1  19 PRO N    N  28.709  -4.677   5.471 1.00 . A A . 708 PRO N    1 1 
        7 11160 1 1  19 PRO O    O  28.800  -3.426   2.043 1.00 . A A . 708 PRO O    1 1 
        7 11161 1 1  20 TYR C    C  26.649  -5.607   1.129 1.00 . A A . 709 TYR C    1 1 
        7 11162 1 1  20 TYR CA   C  26.225  -4.597   2.197 1.00 . A A . 709 TYR CA   1 1 
        7 11163 1 1  20 TYR CB   C  25.942  -3.191   1.582 1.00 . A A . 709 TYR CB   1 1 
        7 11164 1 1  20 TYR CD1  C  24.279  -2.245   3.263 1.00 . A A . 709 TYR CD1  1 1 
        7 11165 1 1  20 TYR CD2  C  26.258  -1.012   2.823 1.00 . A A . 709 TYR CD2  1 1 
        7 11166 1 1  20 TYR CE1  C  23.887  -1.286   4.177 1.00 . A A . 709 TYR CE1  1 1 
        7 11167 1 1  20 TYR CE2  C  25.876  -0.055   3.737 1.00 . A A . 709 TYR CE2  1 1 
        7 11168 1 1  20 TYR CG   C  25.474  -2.125   2.569 1.00 . A A . 709 TYR CG   1 1 
        7 11169 1 1  20 TYR CZ   C  24.696  -0.198   4.412 1.00 . A A . 709 TYR CZ   1 1 
        7 11170 1 1  20 TYR H    H  27.109  -5.051   4.064 1.00 . A A . 709 TYR H    1 1 
        7 11171 1 1  20 TYR HA   H  25.329  -4.964   2.681 1.00 . A A . 709 TYR HA   1 1 
        7 11172 1 1  20 TYR HB2  H  26.914  -2.843   1.254 1.00 . A A . 709 TYR HB2  1 1 
        7 11173 1 1  20 TYR HB3  H  25.248  -3.260   0.758 1.00 . A A . 709 TYR HB3  1 1 
        7 11174 1 1  20 TYR HD1  H  23.631  -3.085   3.070 1.00 . A A . 709 TYR HD1  1 1 
        7 11175 1 1  20 TYR HD2  H  27.180  -0.901   2.274 1.00 . A A . 709 TYR HD2  1 1 
        7 11176 1 1  20 TYR HE1  H  22.957  -1.396   4.717 1.00 . A A . 709 TYR HE1  1 1 
        7 11177 1 1  20 TYR HE2  H  26.498   0.808   3.921 1.00 . A A . 709 TYR HE2  1 1 
        7 11178 1 1  20 TYR HH   H  23.978   0.329   6.129 1.00 . A A . 709 TYR HH   1 1 
        7 11179 1 1  20 TYR N    N  27.245  -4.560   3.225 1.00 . A A . 709 TYR N    1 1 
        7 11180 1 1  20 TYR O    O  27.266  -5.263   0.139 1.00 . A A . 709 TYR O    1 1 
        7 11181 1 1  20 TYR OH   O  24.318   0.759   5.330 1.00 . A A . 709 TYR OH   1 1 
        7 11182 1 1  21 TYR C    C  25.697  -8.215  -0.516 1.00 . A A . 710 TYR C    1 1 
        7 11183 1 1  21 TYR CA   C  26.772  -7.956   0.527 1.00 . A A . 710 TYR CA   1 1 
        7 11184 1 1  21 TYR CB   C  27.046  -9.242   1.303 1.00 . A A . 710 TYR CB   1 1 
        7 11185 1 1  21 TYR CD1  C  29.402  -9.986   0.973 1.00 . A A . 710 TYR CD1  1 1 
        7 11186 1 1  21 TYR CD2  C  28.855  -8.948   3.032 1.00 . A A . 710 TYR CD2  1 1 
        7 11187 1 1  21 TYR CE1  C  30.696 -10.144   1.381 1.00 . A A . 710 TYR CE1  1 1 
        7 11188 1 1  21 TYR CE2  C  30.159  -9.107   3.453 1.00 . A A . 710 TYR CE2  1 1 
        7 11189 1 1  21 TYR CG   C  28.460  -9.388   1.784 1.00 . A A . 710 TYR CG   1 1 
        7 11190 1 1  21 TYR CZ   C  31.077  -9.707   2.617 1.00 . A A . 710 TYR CZ   1 1 
        7 11191 1 1  21 TYR H    H  26.080  -7.066   2.319 1.00 . A A . 710 TYR H    1 1 
        7 11192 1 1  21 TYR HA   H  27.685  -7.686   0.016 1.00 . A A . 710 TYR HA   1 1 
        7 11193 1 1  21 TYR HB2  H  26.414  -9.252   2.178 1.00 . A A . 710 TYR HB2  1 1 
        7 11194 1 1  21 TYR HB3  H  26.813 -10.092   0.679 1.00 . A A . 710 TYR HB3  1 1 
        7 11195 1 1  21 TYR HD1  H  29.104 -10.332  -0.007 1.00 . A A . 710 TYR HD1  1 1 
        7 11196 1 1  21 TYR HD2  H  28.135  -8.472   3.682 1.00 . A A . 710 TYR HD2  1 1 
        7 11197 1 1  21 TYR HE1  H  31.409 -10.614   0.720 1.00 . A A . 710 TYR HE1  1 1 
        7 11198 1 1  21 TYR HE2  H  30.448  -8.754   4.432 1.00 . A A . 710 TYR HE2  1 1 
        7 11199 1 1  21 TYR HH   H  32.351 -10.273   3.910 1.00 . A A . 710 TYR HH   1 1 
        7 11200 1 1  21 TYR N    N  26.448  -6.862   1.430 1.00 . A A . 710 TYR N    1 1 
        7 11201 1 1  21 TYR O    O  24.595  -7.649  -0.473 1.00 . A A . 710 TYR O    1 1 
        7 11202 1 1  21 TYR OH   O  32.387  -9.874   3.025 1.00 . A A . 710 TYR OH   1 1 
        7 11203 1 1  22 TYR C    C  24.053 -10.371  -1.925 1.00 . A A . 711 TYR C    1 1 
        7 11204 1 1  22 TYR CA   C  25.098  -9.473  -2.480 1.00 . A A . 711 TYR CA   1 1 
        7 11205 1 1  22 TYR CB   C  25.800 -10.172  -3.614 1.00 . A A . 711 TYR CB   1 1 
        7 11206 1 1  22 TYR CD1  C  27.845  -8.800  -4.068 1.00 . A A . 711 TYR CD1  1 1 
        7 11207 1 1  22 TYR CD2  C  26.141  -8.891  -5.711 1.00 . A A . 711 TYR CD2  1 1 
        7 11208 1 1  22 TYR CE1  C  28.581  -7.980  -4.870 1.00 . A A . 711 TYR CE1  1 1 
        7 11209 1 1  22 TYR CE2  C  26.883  -8.074  -6.526 1.00 . A A . 711 TYR CE2  1 1 
        7 11210 1 1  22 TYR CG   C  26.611  -9.270  -4.475 1.00 . A A . 711 TYR CG   1 1 
        7 11211 1 1  22 TYR CZ   C  28.106  -7.621  -6.096 1.00 . A A . 711 TYR CZ   1 1 
        7 11212 1 1  22 TYR H    H  26.908  -9.497  -1.434 1.00 . A A . 711 TYR H    1 1 
        7 11213 1 1  22 TYR HA   H  24.627  -8.580  -2.863 1.00 . A A . 711 TYR HA   1 1 
        7 11214 1 1  22 TYR HB2  H  26.445 -10.934  -3.206 1.00 . A A . 711 TYR HB2  1 1 
        7 11215 1 1  22 TYR HB3  H  25.055 -10.649  -4.237 1.00 . A A . 711 TYR HB3  1 1 
        7 11216 1 1  22 TYR HD1  H  28.240  -9.068  -3.099 1.00 . A A . 711 TYR HD1  1 1 
        7 11217 1 1  22 TYR HD2  H  25.173  -9.259  -6.022 1.00 . A A . 711 TYR HD2  1 1 
        7 11218 1 1  22 TYR HE1  H  29.538  -7.624  -4.518 1.00 . A A . 711 TYR HE1  1 1 
        7 11219 1 1  22 TYR HE2  H  26.494  -7.779  -7.491 1.00 . A A . 711 TYR HE2  1 1 
        7 11220 1 1  22 TYR HH   H  28.310  -6.179  -7.366 1.00 . A A . 711 TYR HH   1 1 
        7 11221 1 1  22 TYR N    N  26.018  -9.084  -1.450 1.00 . A A . 711 TYR N    1 1 
        7 11222 1 1  22 TYR O    O  24.354 -11.417  -1.341 1.00 . A A . 711 TYR O    1 1 
        7 11223 1 1  22 TYR OH   O  28.870  -6.811  -6.903 1.00 . A A . 711 TYR OH   1 1 
        7 11224 1 1  23 GLY C    C  21.178 -10.080  -0.406 1.00 . A A . 712 GLY C    1 1 
        7 11225 1 1  23 GLY CA   C  21.761 -10.745  -1.620 1.00 . A A . 712 GLY CA   1 1 
        7 11226 1 1  23 GLY H    H  22.664  -9.204  -2.688 1.00 . A A . 712 GLY H    1 1 
        7 11227 1 1  23 GLY HA2  H  21.028 -10.823  -2.407 1.00 . A A . 712 GLY HA2  1 1 
        7 11228 1 1  23 GLY HA3  H  22.106 -11.735  -1.357 1.00 . A A . 712 GLY HA3  1 1 
        7 11229 1 1  23 GLY N    N  22.842 -10.000  -2.137 1.00 . A A . 712 GLY N    1 1 
        7 11230 1 1  23 GLY O    O  20.162 -10.524   0.123 1.00 . A A . 712 GLY O    1 1 
        7 11231 1 1  24 ASP C    C  20.068  -7.557   0.825 1.00 . A A . 713 ASP C    1 1 
        7 11232 1 1  24 ASP CA   C  21.340  -8.266   1.212 1.00 . A A . 713 ASP CA   1 1 
        7 11233 1 1  24 ASP CB   C  22.332  -7.204   1.644 1.00 . A A . 713 ASP CB   1 1 
        7 11234 1 1  24 ASP CG   C  22.224  -6.809   3.116 1.00 . A A . 713 ASP CG   1 1 
        7 11235 1 1  24 ASP H    H  22.647  -8.709  -0.396 1.00 . A A . 713 ASP H    1 1 
        7 11236 1 1  24 ASP HA   H  21.158  -8.952   2.026 1.00 . A A . 713 ASP HA   1 1 
        7 11237 1 1  24 ASP HB2  H  23.338  -7.485   1.386 1.00 . A A . 713 ASP HB2  1 1 
        7 11238 1 1  24 ASP HB3  H  22.025  -6.344   1.066 1.00 . A A . 713 ASP HB3  1 1 
        7 11239 1 1  24 ASP N    N  21.822  -9.008   0.047 1.00 . A A . 713 ASP N    1 1 
        7 11240 1 1  24 ASP O    O  19.832  -7.266  -0.369 1.00 . A A . 713 ASP O    1 1 
        7 11241 1 1  24 ASP OD1  O  21.359  -5.997   3.473 1.00 . A A . 713 ASP OD1  1 1 
        7 11242 1 1  24 ASP OD2  O  23.024  -7.312   3.944 1.00 . A A . 713 ASP OD2  1 1 
        7 11243 1 1  25 SER C    C  17.786  -5.655   2.686 1.00 . A A . 714 SER C    1 1 
        7 11244 1 1  25 SER CA   C  18.036  -6.619   1.559 1.00 . A A . 714 SER CA   1 1 
        7 11245 1 1  25 SER CB   C  16.916  -7.589   1.506 1.00 . A A . 714 SER CB   1 1 
        7 11246 1 1  25 SER H    H  19.511  -7.572   2.686 1.00 . A A . 714 SER H    1 1 
        7 11247 1 1  25 SER HA   H  18.086  -6.091   0.619 1.00 . A A . 714 SER HA   1 1 
        7 11248 1 1  25 SER HB2  H  16.856  -7.988   2.503 1.00 . A A . 714 SER HB2  1 1 
        7 11249 1 1  25 SER HB3  H  16.029  -7.030   1.253 1.00 . A A . 714 SER HB3  1 1 
        7 11250 1 1  25 SER HG   H  18.054  -8.503   0.240 1.00 . A A . 714 SER HG   1 1 
        7 11251 1 1  25 SER N    N  19.260  -7.303   1.773 1.00 . A A . 714 SER N    1 1 
        7 11252 1 1  25 SER O    O  18.093  -5.947   3.843 1.00 . A A . 714 SER O    1 1 
        7 11253 1 1  25 SER OG   O  17.145  -8.615   0.545 1.00 . A A . 714 SER OG   1 1 
        7 11254 1 1  26 VAL C    C  15.555  -3.015   3.200 1.00 . A A . 715 VAL C    1 1 
        7 11255 1 1  26 VAL CA   C  16.971  -3.490   3.334 1.00 . A A . 715 VAL CA   1 1 
        7 11256 1 1  26 VAL CB   C  17.909  -2.292   3.104 1.00 . A A . 715 VAL CB   1 1 
        7 11257 1 1  26 VAL CG1  C  17.719  -1.218   4.161 1.00 . A A . 715 VAL CG1  1 1 
        7 11258 1 1  26 VAL CG2  C  19.343  -2.745   3.050 1.00 . A A . 715 VAL CG2  1 1 
        7 11259 1 1  26 VAL H    H  16.941  -4.392   1.431 1.00 . A A . 715 VAL H    1 1 
        7 11260 1 1  26 VAL HA   H  17.122  -3.871   4.333 1.00 . A A . 715 VAL HA   1 1 
        7 11261 1 1  26 VAL HB   H  17.652  -1.887   2.134 1.00 . A A . 715 VAL HB   1 1 
        7 11262 1 1  26 VAL HG11 H  17.954  -1.622   5.134 1.00 . A A . 715 VAL HG11 1 1 
        7 11263 1 1  26 VAL HG12 H  16.689  -0.889   4.149 1.00 . A A . 715 VAL HG12 1 1 
        7 11264 1 1  26 VAL HG13 H  18.363  -0.379   3.950 1.00 . A A . 715 VAL HG13 1 1 
        7 11265 1 1  26 VAL HG21 H  19.989  -1.896   2.885 1.00 . A A . 715 VAL HG21 1 1 
        7 11266 1 1  26 VAL HG22 H  19.410  -3.428   2.214 1.00 . A A . 715 VAL HG22 1 1 
        7 11267 1 1  26 VAL HG23 H  19.603  -3.255   3.965 1.00 . A A . 715 VAL HG23 1 1 
        7 11268 1 1  26 VAL N    N  17.222  -4.530   2.361 1.00 . A A . 715 VAL N    1 1 
        7 11269 1 1  26 VAL O    O  15.076  -2.834   2.088 1.00 . A A . 715 VAL O    1 1 
        7 11270 1 1  27 GLU C    C  13.566  -0.813   4.306 1.00 . A A . 716 GLU C    1 1 
        7 11271 1 1  27 GLU CA   C  13.560  -2.341   4.345 1.00 . A A . 716 GLU CA   1 1 
        7 11272 1 1  27 GLU CB   C  12.860  -2.793   5.612 1.00 . A A . 716 GLU CB   1 1 
        7 11273 1 1  27 GLU CD   C  12.081  -5.133   4.914 1.00 . A A . 716 GLU CD   1 1 
        7 11274 1 1  27 GLU CG   C  12.879  -4.282   5.873 1.00 . A A . 716 GLU CG   1 1 
        7 11275 1 1  27 GLU H    H  15.356  -3.020   5.167 1.00 . A A . 716 GLU H    1 1 
        7 11276 1 1  27 GLU HA   H  13.027  -2.727   3.489 1.00 . A A . 716 GLU HA   1 1 
        7 11277 1 1  27 GLU HB2  H  13.391  -2.331   6.431 1.00 . A A . 716 GLU HB2  1 1 
        7 11278 1 1  27 GLU HB3  H  11.837  -2.447   5.602 1.00 . A A . 716 GLU HB3  1 1 
        7 11279 1 1  27 GLU HG2  H  13.911  -4.565   5.741 1.00 . A A . 716 GLU HG2  1 1 
        7 11280 1 1  27 GLU HG3  H  12.553  -4.452   6.887 1.00 . A A . 716 GLU HG3  1 1 
        7 11281 1 1  27 GLU N    N  14.905  -2.825   4.313 1.00 . A A . 716 GLU N    1 1 
        7 11282 1 1  27 GLU O    O  14.347  -0.138   5.005 1.00 . A A . 716 GLU O    1 1 
        7 11283 1 1  27 GLU OE1  O  10.829  -5.187   5.023 1.00 . A A . 716 GLU OE1  1 1 
        7 11284 1 1  27 GLU OE2  O  12.693  -5.857   4.099 1.00 . A A . 716 GLU OE2  1 1 
        7 11285 1 1  28 PHE C    C  10.964   1.302   3.270 1.00 . A A . 717 PHE C    1 1 
        7 11286 1 1  28 PHE CA   C  12.467   1.090   3.286 1.00 . A A . 717 PHE CA   1 1 
        7 11287 1 1  28 PHE CB   C  13.035   1.551   1.926 1.00 . A A . 717 PHE CB   1 1 
        7 11288 1 1  28 PHE CD1  C  15.448   0.844   1.913 1.00 . A A . 717 PHE CD1  1 1 
        7 11289 1 1  28 PHE CD2  C  14.942   3.157   1.751 1.00 . A A . 717 PHE CD2  1 1 
        7 11290 1 1  28 PHE CE1  C  16.792   1.140   1.845 1.00 . A A . 717 PHE CE1  1 1 
        7 11291 1 1  28 PHE CE2  C  16.281   3.454   1.679 1.00 . A A . 717 PHE CE2  1 1 
        7 11292 1 1  28 PHE CG   C  14.507   1.847   1.869 1.00 . A A . 717 PHE CG   1 1 
        7 11293 1 1  28 PHE CZ   C  17.209   2.444   1.726 1.00 . A A . 717 PHE CZ   1 1 
        7 11294 1 1  28 PHE H    H  12.182  -0.978   3.008 1.00 . A A . 717 PHE H    1 1 
        7 11295 1 1  28 PHE HA   H  12.917   1.664   4.082 1.00 . A A . 717 PHE HA   1 1 
        7 11296 1 1  28 PHE HB2  H  12.844   0.778   1.196 1.00 . A A . 717 PHE HB2  1 1 
        7 11297 1 1  28 PHE HB3  H  12.503   2.442   1.622 1.00 . A A . 717 PHE HB3  1 1 
        7 11298 1 1  28 PHE HD1  H  15.126  -0.183   2.011 1.00 . A A . 717 PHE HD1  1 1 
        7 11299 1 1  28 PHE HD2  H  14.215   3.954   1.716 1.00 . A A . 717 PHE HD2  1 1 
        7 11300 1 1  28 PHE HE1  H  17.519   0.341   1.883 1.00 . A A . 717 PHE HE1  1 1 
        7 11301 1 1  28 PHE HE2  H  16.602   4.481   1.588 1.00 . A A . 717 PHE HE2  1 1 
        7 11302 1 1  28 PHE HZ   H  18.262   2.674   1.669 1.00 . A A . 717 PHE HZ   1 1 
        7 11303 1 1  28 PHE N    N  12.719  -0.316   3.504 1.00 . A A . 717 PHE N    1 1 
        7 11304 1 1  28 PHE O    O  10.277   0.791   2.389 1.00 . A A . 717 PHE O    1 1 
        7 11305 1 1  29 ASN C    C   8.778   3.749   4.202 1.00 . A A . 718 ASN C    1 1 
        7 11306 1 1  29 ASN CA   C   9.012   2.269   4.264 1.00 . A A . 718 ASN CA   1 1 
        7 11307 1 1  29 ASN CB   C   8.331   1.727   5.540 1.00 . A A . 718 ASN CB   1 1 
        7 11308 1 1  29 ASN CG   C   8.704   0.321   5.910 1.00 . A A . 718 ASN CG   1 1 
        7 11309 1 1  29 ASN H    H  11.029   2.456   4.885 1.00 . A A . 718 ASN H    1 1 
        7 11310 1 1  29 ASN HA   H   8.571   1.805   3.395 1.00 . A A . 718 ASN HA   1 1 
        7 11311 1 1  29 ASN HB2  H   8.606   2.364   6.367 1.00 . A A . 718 ASN HB2  1 1 
        7 11312 1 1  29 ASN HB3  H   7.261   1.785   5.409 1.00 . A A . 718 ASN HB3  1 1 
        7 11313 1 1  29 ASN HD21 H   9.652   1.065   7.413 1.00 . A A . 718 ASN HD21 1 1 
        7 11314 1 1  29 ASN HD22 H   9.772  -0.666   7.268 1.00 . A A . 718 ASN HD22 1 1 
        7 11315 1 1  29 ASN N    N  10.444   2.028   4.226 1.00 . A A . 718 ASN N    1 1 
        7 11316 1 1  29 ASN ND2  N   9.445   0.213   6.964 1.00 . A A . 718 ASN ND2  1 1 
        7 11317 1 1  29 ASN O    O   9.686   4.523   3.935 1.00 . A A . 718 ASN O    1 1 
        7 11318 1 1  29 ASN OD1  O   8.211  -0.646   5.342 1.00 . A A . 718 ASN OD1  1 1 
        7 11319 1 1  30 CYS C    C   6.960   5.943   5.849 1.00 . A A . 719 CYS C    1 1 
        7 11320 1 1  30 CYS CA   C   7.264   5.536   4.444 1.00 . A A . 719 CYS CA   1 1 
        7 11321 1 1  30 CYS CB   C   6.059   5.727   3.520 1.00 . A A . 719 CYS CB   1 1 
        7 11322 1 1  30 CYS H    H   6.955   3.508   4.852 1.00 . A A . 719 CYS H    1 1 
        7 11323 1 1  30 CYS HA   H   8.114   6.089   4.073 1.00 . A A . 719 CYS HA   1 1 
        7 11324 1 1  30 CYS HB2  H   5.129   5.537   4.030 1.00 . A A . 719 CYS HB2  1 1 
        7 11325 1 1  30 CYS HB3  H   5.999   6.751   3.176 1.00 . A A . 719 CYS HB3  1 1 
        7 11326 1 1  30 CYS N    N   7.606   4.151   4.506 1.00 . A A . 719 CYS N    1 1 
        7 11327 1 1  30 CYS O    O   6.308   5.183   6.571 1.00 . A A . 719 CYS O    1 1 
        7 11328 1 1  30 CYS SG   S   6.166   4.698   2.021 1.00 . A A . 719 CYS SG   1 1 
        7 11329 1 1  31 SER C    C   5.854   7.676   8.039 1.00 . A A . 720 SER C    1 1 
        7 11330 1 1  31 SER CA   C   7.343   7.553   7.637 1.00 . A A . 720 SER CA   1 1 
        7 11331 1 1  31 SER CB   C   8.070   8.891   7.794 1.00 . A A . 720 SER CB   1 1 
        7 11332 1 1  31 SER H    H   7.998   7.583   5.592 1.00 . A A . 720 SER H    1 1 
        7 11333 1 1  31 SER HA   H   7.807   6.823   8.283 1.00 . A A . 720 SER HA   1 1 
        7 11334 1 1  31 SER HB2  H   7.533   9.660   7.256 1.00 . A A . 720 SER HB2  1 1 
        7 11335 1 1  31 SER HB3  H   8.121   9.148   8.841 1.00 . A A . 720 SER HB3  1 1 
        7 11336 1 1  31 SER HG   H   9.412   9.269   6.421 1.00 . A A . 720 SER HG   1 1 
        7 11337 1 1  31 SER N    N   7.484   7.073   6.254 1.00 . A A . 720 SER N    1 1 
        7 11338 1 1  31 SER O    O   5.293   6.783   8.677 1.00 . A A . 720 SER O    1 1 
        7 11339 1 1  31 SER OG   O   9.395   8.810   7.277 1.00 . A A . 720 SER OG   1 1 
        7 11340 1 1  32 GLU C    C   3.514   9.936   6.701 1.00 . A A . 721 GLU C    1 1 
        7 11341 1 1  32 GLU CA   C   3.838   9.017   7.804 1.00 . A A . 721 GLU CA   1 1 
        7 11342 1 1  32 GLU CB   C   3.514   9.727   9.112 1.00 . A A . 721 GLU CB   1 1 
        7 11343 1 1  32 GLU CD   C   3.347   9.725  11.569 1.00 . A A . 721 GLU CD   1 1 
        7 11344 1 1  32 GLU CG   C   3.794   8.959  10.376 1.00 . A A . 721 GLU CG   1 1 
        7 11345 1 1  32 GLU H    H   5.727   9.455   7.150 1.00 . A A . 721 GLU H    1 1 
        7 11346 1 1  32 GLU HA   H   3.278   8.098   7.709 1.00 . A A . 721 GLU HA   1 1 
        7 11347 1 1  32 GLU HB2  H   4.090  10.638   9.155 1.00 . A A . 721 GLU HB2  1 1 
        7 11348 1 1  32 GLU HB3  H   2.466   9.989   9.102 1.00 . A A . 721 GLU HB3  1 1 
        7 11349 1 1  32 GLU HG2  H   3.264   8.019  10.341 1.00 . A A . 721 GLU HG2  1 1 
        7 11350 1 1  32 GLU HG3  H   4.856   8.778  10.451 1.00 . A A . 721 GLU HG3  1 1 
        7 11351 1 1  32 GLU N    N   5.242   8.751   7.631 1.00 . A A . 721 GLU N    1 1 
        7 11352 1 1  32 GLU O    O   4.452  10.509   6.132 1.00 . A A . 721 GLU O    1 1 
        7 11353 1 1  32 GLU OE1  O   4.093  10.604  12.039 1.00 . A A . 721 GLU OE1  1 1 
        7 11354 1 1  32 GLU OE2  O   2.228   9.492  12.048 1.00 . A A . 721 GLU OE2  1 1 
        7 11355 1 1  33 SER C    C   2.160  10.418   3.921 1.00 . A A . 722 SER C    1 1 
        7 11356 1 1  33 SER CA   C   1.771  10.943   5.294 1.00 . A A . 722 SER CA   1 1 
        7 11357 1 1  33 SER CB   C   2.319  12.341   5.476 1.00 . A A . 722 SER CB   1 1 
        7 11358 1 1  33 SER H    H   1.567   9.527   6.857 1.00 . A A . 722 SER H    1 1 
        7 11359 1 1  33 SER HA   H   0.693  10.987   5.351 1.00 . A A . 722 SER HA   1 1 
        7 11360 1 1  33 SER HB2  H   3.381  12.228   5.644 1.00 . A A . 722 SER HB2  1 1 
        7 11361 1 1  33 SER HB3  H   2.156  12.872   4.557 1.00 . A A . 722 SER HB3  1 1 
        7 11362 1 1  33 SER HG   H   1.356  12.324   7.180 1.00 . A A . 722 SER HG   1 1 
        7 11363 1 1  33 SER N    N   2.235  10.064   6.367 1.00 . A A . 722 SER N    1 1 
        7 11364 1 1  33 SER O    O   1.952  11.074   2.904 1.00 . A A . 722 SER O    1 1 
        7 11365 1 1  33 SER OG   O   1.756  12.994   6.604 1.00 . A A . 722 SER OG   1 1 
        7 11366 1 1  34 PHE C    C   2.769   7.175   2.803 1.00 . A A . 723 PHE C    1 1 
        7 11367 1 1  34 PHE CA   C   3.141   8.615   2.738 1.00 . A A . 723 PHE CA   1 1 
        7 11368 1 1  34 PHE CB   C   4.646   8.760   2.543 1.00 . A A . 723 PHE CB   1 1 
        7 11369 1 1  34 PHE CD1  C   4.995  10.785   1.140 1.00 . A A . 723 PHE CD1  1 1 
        7 11370 1 1  34 PHE CD2  C   5.675  10.873   3.408 1.00 . A A . 723 PHE CD2  1 1 
        7 11371 1 1  34 PHE CE1  C   5.427  12.081   0.962 1.00 . A A . 723 PHE CE1  1 1 
        7 11372 1 1  34 PHE CE2  C   6.113  12.165   3.239 1.00 . A A . 723 PHE CE2  1 1 
        7 11373 1 1  34 PHE CG   C   5.114  10.169   2.360 1.00 . A A . 723 PHE CG   1 1 
        7 11374 1 1  34 PHE CZ   C   5.990  12.769   2.014 1.00 . A A . 723 PHE CZ   1 1 
        7 11375 1 1  34 PHE H    H   2.744   8.739   4.735 1.00 . A A . 723 PHE H    1 1 
        7 11376 1 1  34 PHE HA   H   2.635   9.069   1.899 1.00 . A A . 723 PHE HA   1 1 
        7 11377 1 1  34 PHE HB2  H   5.144   8.338   3.400 1.00 . A A . 723 PHE HB2  1 1 
        7 11378 1 1  34 PHE HB3  H   4.931   8.196   1.668 1.00 . A A . 723 PHE HB3  1 1 
        7 11379 1 1  34 PHE HD1  H   4.540  10.243   0.319 1.00 . A A . 723 PHE HD1  1 1 
        7 11380 1 1  34 PHE HD2  H   5.763  10.405   4.376 1.00 . A A . 723 PHE HD2  1 1 
        7 11381 1 1  34 PHE HE1  H   5.331  12.555  -0.003 1.00 . A A . 723 PHE HE1  1 1 
        7 11382 1 1  34 PHE HE2  H   6.550  12.701   4.068 1.00 . A A . 723 PHE HE2  1 1 
        7 11383 1 1  34 PHE HZ   H   6.332  13.785   1.874 1.00 . A A . 723 PHE HZ   1 1 
        7 11384 1 1  34 PHE N    N   2.690   9.243   3.905 1.00 . A A . 723 PHE N    1 1 
        7 11385 1 1  34 PHE O    O   2.758   6.553   3.875 1.00 . A A . 723 PHE O    1 1 
        7 11386 1 1  35 THR C    C   3.065   4.568   0.684 1.00 . A A . 724 THR C    1 1 
        7 11387 1 1  35 THR CA   C   2.041   5.370   1.497 1.00 . A A . 724 THR CA   1 1 
        7 11388 1 1  35 THR CB   C   0.633   5.370   0.858 1.00 . A A . 724 THR CB   1 1 
        7 11389 1 1  35 THR CG2  C   0.433   4.192  -0.026 1.00 . A A . 724 THR CG2  1 1 
        7 11390 1 1  35 THR H    H   2.531   7.295   0.931 1.00 . A A . 724 THR H    1 1 
        7 11391 1 1  35 THR HA   H   1.956   4.914   2.471 1.00 . A A . 724 THR HA   1 1 
        7 11392 1 1  35 THR HB   H   0.431   6.277   0.291 1.00 . A A . 724 THR HB   1 1 
        7 11393 1 1  35 THR HG1  H  -0.047   4.827   2.609 1.00 . A A . 724 THR HG1  1 1 
        7 11394 1 1  35 THR HG21 H   1.228   4.334  -0.743 1.00 . A A . 724 THR HG21 1 1 
        7 11395 1 1  35 THR HG22 H  -0.539   4.242  -0.493 1.00 . A A . 724 THR HG22 1 1 
        7 11396 1 1  35 THR HG23 H   0.587   3.275   0.521 1.00 . A A . 724 THR HG23 1 1 
        7 11397 1 1  35 THR N    N   2.461   6.686   1.699 1.00 . A A . 724 THR N    1 1 
        7 11398 1 1  35 THR O    O   3.661   5.081  -0.262 1.00 . A A . 724 THR O    1 1 
        7 11399 1 1  35 THR OG1  O  -0.339   5.397   1.882 1.00 . A A . 724 THR OG1  1 1 
        7 11400 1 1  36 MET C    C   3.540   1.734  -0.687 1.00 . A A . 725 MET C    1 1 
        7 11401 1 1  36 MET CA   C   4.179   2.405   0.505 1.00 . A A . 725 MET CA   1 1 
        7 11402 1 1  36 MET CB   C   4.524   1.336   1.540 1.00 . A A . 725 MET CB   1 1 
        7 11403 1 1  36 MET CE   C   3.957  -1.737   0.265 1.00 . A A . 725 MET CE   1 1 
        7 11404 1 1  36 MET CG   C   5.587   0.341   1.118 1.00 . A A . 725 MET CG   1 1 
        7 11405 1 1  36 MET H    H   2.671   2.961   1.791 1.00 . A A . 725 MET H    1 1 
        7 11406 1 1  36 MET HA   H   5.075   2.938   0.227 1.00 . A A . 725 MET HA   1 1 
        7 11407 1 1  36 MET HB2  H   4.873   1.827   2.436 1.00 . A A . 725 MET HB2  1 1 
        7 11408 1 1  36 MET HB3  H   3.623   0.790   1.778 1.00 . A A . 725 MET HB3  1 1 
        7 11409 1 1  36 MET HE1  H   3.184  -0.980   0.226 1.00 . A A . 725 MET HE1  1 1 
        7 11410 1 1  36 MET HE2  H   3.507  -2.698   0.459 1.00 . A A . 725 MET HE2  1 1 
        7 11411 1 1  36 MET HE3  H   4.472  -1.777  -0.685 1.00 . A A . 725 MET HE3  1 1 
        7 11412 1 1  36 MET HG2  H   5.712   0.399   0.046 1.00 . A A . 725 MET HG2  1 1 
        7 11413 1 1  36 MET HG3  H   6.519   0.595   1.604 1.00 . A A . 725 MET HG3  1 1 
        7 11414 1 1  36 MET N    N   3.237   3.320   1.082 1.00 . A A . 725 MET N    1 1 
        7 11415 1 1  36 MET O    O   2.521   1.039  -0.555 1.00 . A A . 725 MET O    1 1 
        7 11416 1 1  36 MET SD   S   5.145  -1.358   1.565 1.00 . A A . 725 MET SD   1 1 
        7 11417 1 1  37 ILE C    C   4.652   0.410  -3.625 1.00 . A A . 726 ILE C    1 1 
        7 11418 1 1  37 ILE CA   C   3.613   1.372  -3.043 1.00 . A A . 726 ILE CA   1 1 
        7 11419 1 1  37 ILE CB   C   3.208   2.454  -4.102 1.00 . A A . 726 ILE CB   1 1 
        7 11420 1 1  37 ILE CD1  C   0.833   2.481  -3.180 1.00 . A A . 726 ILE CD1  1 1 
        7 11421 1 1  37 ILE CG1  C   2.047   3.300  -3.565 1.00 . A A . 726 ILE CG1  1 1 
        7 11422 1 1  37 ILE CG2  C   2.838   1.831  -5.455 1.00 . A A . 726 ILE CG2  1 1 
        7 11423 1 1  37 ILE H    H   4.812   2.634  -1.842 1.00 . A A . 726 ILE H    1 1 
        7 11424 1 1  37 ILE HA   H   2.732   0.800  -2.794 1.00 . A A . 726 ILE HA   1 1 
        7 11425 1 1  37 ILE HB   H   4.057   3.102  -4.260 1.00 . A A . 726 ILE HB   1 1 
        7 11426 1 1  37 ILE HD11 H   0.465   1.947  -4.044 1.00 . A A . 726 ILE HD11 1 1 
        7 11427 1 1  37 ILE HD12 H   0.062   3.125  -2.787 1.00 . A A . 726 ILE HD12 1 1 
        7 11428 1 1  37 ILE HD13 H   1.126   1.765  -2.421 1.00 . A A . 726 ILE HD13 1 1 
        7 11429 1 1  37 ILE HG12 H   2.377   3.835  -2.688 1.00 . A A . 726 ILE HG12 1 1 
        7 11430 1 1  37 ILE HG13 H   1.747   4.011  -4.323 1.00 . A A . 726 ILE HG13 1 1 
        7 11431 1 1  37 ILE HG21 H   1.997   1.165  -5.327 1.00 . A A . 726 ILE HG21 1 1 
        7 11432 1 1  37 ILE HG22 H   3.681   1.274  -5.837 1.00 . A A . 726 ILE HG22 1 1 
        7 11433 1 1  37 ILE HG23 H   2.575   2.614  -6.152 1.00 . A A . 726 ILE HG23 1 1 
        7 11434 1 1  37 ILE N    N   4.083   1.979  -1.821 1.00 . A A . 726 ILE N    1 1 
        7 11435 1 1  37 ILE O    O   5.858   0.733  -3.711 1.00 . A A . 726 ILE O    1 1 
        7 11436 1 1  38 GLY C    C   5.803  -2.653  -3.728 1.00 . A A . 727 GLY C    1 1 
        7 11437 1 1  38 GLY CA   C   4.982  -1.772  -4.636 1.00 . A A . 727 GLY CA   1 1 
        7 11438 1 1  38 GLY H    H   3.267  -1.004  -3.669 1.00 . A A . 727 GLY H    1 1 
        7 11439 1 1  38 GLY HA2  H   4.319  -2.401  -5.211 1.00 . A A . 727 GLY HA2  1 1 
        7 11440 1 1  38 GLY HA3  H   5.645  -1.259  -5.316 1.00 . A A . 727 GLY HA3  1 1 
        7 11441 1 1  38 GLY N    N   4.188  -0.784  -3.942 1.00 . A A . 727 GLY N    1 1 
        7 11442 1 1  38 GLY O    O   5.463  -3.815  -3.483 1.00 . A A . 727 GLY O    1 1 
        7 11443 1 1  39 HIS C    C   8.023  -2.108  -1.125 1.00 . A A . 728 HIS C    1 1 
        7 11444 1 1  39 HIS CA   C   7.819  -2.827  -2.412 1.00 . A A . 728 HIS CA   1 1 
        7 11445 1 1  39 HIS CB   C   9.170  -2.851  -3.140 1.00 . A A . 728 HIS CB   1 1 
        7 11446 1 1  39 HIS CD2  C  10.359  -5.148  -3.108 1.00 . A A . 728 HIS CD2  1 1 
        7 11447 1 1  39 HIS CE1  C   9.933  -5.758  -5.160 1.00 . A A . 728 HIS CE1  1 1 
        7 11448 1 1  39 HIS CG   C   9.618  -4.171  -3.679 1.00 . A A . 728 HIS CG   1 1 
        7 11449 1 1  39 HIS H    H   6.971  -1.129  -3.314 1.00 . A A . 728 HIS H    1 1 
        7 11450 1 1  39 HIS HA   H   7.484  -3.839  -2.248 1.00 . A A . 728 HIS HA   1 1 
        7 11451 1 1  39 HIS HB2  H   9.118  -2.166  -3.970 1.00 . A A . 728 HIS HB2  1 1 
        7 11452 1 1  39 HIS HB3  H   9.922  -2.490  -2.454 1.00 . A A . 728 HIS HB3  1 1 
        7 11453 1 1  39 HIS HD1  H   8.864  -4.081  -5.650 1.00 . A A . 728 HIS HD1  1 1 
        7 11454 1 1  39 HIS HD2  H  10.730  -5.146  -2.091 1.00 . A A . 728 HIS HD2  1 1 
        7 11455 1 1  39 HIS HE1  H   9.903  -6.326  -6.078 1.00 . A A . 728 HIS HE1  1 1 
        7 11456 1 1  39 HIS HE2  H  11.292  -6.763  -4.030 1.00 . A A . 728 HIS HE2  1 1 
        7 11457 1 1  39 HIS N    N   6.851  -2.099  -3.208 1.00 . A A . 728 HIS N    1 1 
        7 11458 1 1  39 HIS ND1  N   9.370  -4.587  -4.964 1.00 . A A . 728 HIS ND1  1 1 
        7 11459 1 1  39 HIS NE2  N  10.540  -6.121  -4.049 1.00 . A A . 728 HIS NE2  1 1 
        7 11460 1 1  39 HIS O    O   7.487  -1.031  -0.943 1.00 . A A . 728 HIS O    1 1 
        7 11461 1 1  40 ARG C    C  10.673  -2.367   1.246 1.00 . A A . 729 ARG C    1 1 
        7 11462 1 1  40 ARG CA   C   9.223  -1.997   0.957 1.00 . A A . 729 ARG CA   1 1 
        7 11463 1 1  40 ARG CB   C   8.336  -2.284   2.205 1.00 . A A . 729 ARG CB   1 1 
        7 11464 1 1  40 ARG CD   C   8.435  -4.817   2.289 1.00 . A A . 729 ARG CD   1 1 
        7 11465 1 1  40 ARG CG   C   8.683  -3.534   3.018 1.00 . A A . 729 ARG CG   1 1 
        7 11466 1 1  40 ARG CZ   C   8.553  -7.228   2.842 1.00 . A A . 729 ARG CZ   1 1 
        7 11467 1 1  40 ARG H    H   9.035  -3.640  -0.377 1.00 . A A . 729 ARG H    1 1 
        7 11468 1 1  40 ARG HA   H   9.194  -0.940   0.726 1.00 . A A . 729 ARG HA   1 1 
        7 11469 1 1  40 ARG HB2  H   8.406  -1.437   2.872 1.00 . A A . 729 ARG HB2  1 1 
        7 11470 1 1  40 ARG HB3  H   7.313  -2.371   1.873 1.00 . A A . 729 ARG HB3  1 1 
        7 11471 1 1  40 ARG HD2  H   7.375  -4.919   2.105 1.00 . A A . 729 ARG HD2  1 1 
        7 11472 1 1  40 ARG HD3  H   8.967  -4.796   1.349 1.00 . A A . 729 ARG HD3  1 1 
        7 11473 1 1  40 ARG HE   H   9.528  -5.717   3.798 1.00 . A A . 729 ARG HE   1 1 
        7 11474 1 1  40 ARG HG2  H   9.741  -3.502   3.237 1.00 . A A . 729 ARG HG2  1 1 
        7 11475 1 1  40 ARG HG3  H   8.119  -3.528   3.938 1.00 . A A . 729 ARG HG3  1 1 
        7 11476 1 1  40 ARG HH11 H   7.317  -6.809   1.260 1.00 . A A . 729 ARG HH11 1 1 
        7 11477 1 1  40 ARG HH12 H   7.419  -8.458   1.634 1.00 . A A . 729 ARG HH12 1 1 
        7 11478 1 1  40 ARG HH21 H   9.659  -8.028   4.373 1.00 . A A . 729 ARG HH21 1 1 
        7 11479 1 1  40 ARG HH22 H   8.785  -9.161   3.423 1.00 . A A . 729 ARG HH22 1 1 
        7 11480 1 1  40 ARG N    N   8.787  -2.700  -0.240 1.00 . A A . 729 ARG N    1 1 
        7 11481 1 1  40 ARG NE   N   8.899  -5.964   3.072 1.00 . A A . 729 ARG NE   1 1 
        7 11482 1 1  40 ARG NH1  N   7.714  -7.520   1.852 1.00 . A A . 729 ARG NH1  1 1 
        7 11483 1 1  40 ARG NH2  N   9.033  -8.199   3.600 1.00 . A A . 729 ARG NH2  1 1 
        7 11484 1 1  40 ARG O    O  11.204  -2.048   2.275 1.00 . A A . 729 ARG O    1 1 
        7 11485 1 1  41 SER C    C  13.434  -3.323  -0.728 1.00 . A A . 730 SER C    1 1 
        7 11486 1 1  41 SER CA   C  12.655  -3.479   0.534 1.00 . A A . 730 SER CA   1 1 
        7 11487 1 1  41 SER CB   C  12.675  -4.955   0.916 1.00 . A A . 730 SER CB   1 1 
        7 11488 1 1  41 SER H    H  10.921  -3.201  -0.563 1.00 . A A . 730 SER H    1 1 
        7 11489 1 1  41 SER HA   H  13.157  -2.909   1.304 1.00 . A A . 730 SER HA   1 1 
        7 11490 1 1  41 SER HB2  H  12.622  -5.560   0.024 1.00 . A A . 730 SER HB2  1 1 
        7 11491 1 1  41 SER HB3  H  13.608  -5.149   1.426 1.00 . A A . 730 SER HB3  1 1 
        7 11492 1 1  41 SER HG   H  11.965  -5.381   2.678 1.00 . A A . 730 SER HG   1 1 
        7 11493 1 1  41 SER N    N  11.310  -3.028   0.315 1.00 . A A . 730 SER N    1 1 
        7 11494 1 1  41 SER O    O  12.860  -3.059  -1.808 1.00 . A A . 730 SER O    1 1 
        7 11495 1 1  41 SER OG   O  11.604  -5.306   1.778 1.00 . A A . 730 SER OG   1 1 
        7 11496 1 1  42 ILE C    C  16.469  -4.642  -1.653 1.00 . A A . 731 ILE C    1 1 
        7 11497 1 1  42 ILE CA   C  15.592  -3.433  -1.711 1.00 . A A . 731 ILE CA   1 1 
        7 11498 1 1  42 ILE CB   C  16.485  -2.186  -1.704 1.00 . A A . 731 ILE CB   1 1 
        7 11499 1 1  42 ILE CD1  C  18.239  -0.973  -0.349 1.00 . A A . 731 ILE CD1  1 1 
        7 11500 1 1  42 ILE CG1  C  17.292  -2.123  -0.412 1.00 . A A . 731 ILE CG1  1 1 
        7 11501 1 1  42 ILE CG2  C  15.652  -0.940  -1.877 1.00 . A A . 731 ILE CG2  1 1 
        7 11502 1 1  42 ILE H    H  15.091  -3.615   0.294 1.00 . A A . 731 ILE H    1 1 
        7 11503 1 1  42 ILE HA   H  15.005  -3.442  -2.618 1.00 . A A . 731 ILE HA   1 1 
        7 11504 1 1  42 ILE HB   H  17.168  -2.263  -2.536 1.00 . A A . 731 ILE HB   1 1 
        7 11505 1 1  42 ILE HD11 H  18.797  -1.015   0.574 1.00 . A A . 731 ILE HD11 1 1 
        7 11506 1 1  42 ILE HD12 H  17.655  -0.067  -0.390 1.00 . A A . 731 ILE HD12 1 1 
        7 11507 1 1  42 ILE HD13 H  18.912  -1.029  -1.196 1.00 . A A . 731 ILE HD13 1 1 
        7 11508 1 1  42 ILE HG12 H  16.615  -2.035   0.425 1.00 . A A . 731 ILE HG12 1 1 
        7 11509 1 1  42 ILE HG13 H  17.862  -3.035  -0.310 1.00 . A A . 731 ILE HG13 1 1 
        7 11510 1 1  42 ILE HG21 H  16.310  -0.084  -1.882 1.00 . A A . 731 ILE HG21 1 1 
        7 11511 1 1  42 ILE HG22 H  14.973  -0.865  -1.040 1.00 . A A . 731 ILE HG22 1 1 
        7 11512 1 1  42 ILE HG23 H  15.102  -0.992  -2.804 1.00 . A A . 731 ILE HG23 1 1 
        7 11513 1 1  42 ILE N    N  14.712  -3.470  -0.605 1.00 . A A . 731 ILE N    1 1 
        7 11514 1 1  42 ILE O    O  16.581  -5.264  -0.611 1.00 . A A . 731 ILE O    1 1 
        7 11515 1 1  43 THR C    C  19.195  -5.745  -3.530 1.00 . A A . 732 THR C    1 1 
        7 11516 1 1  43 THR CA   C  17.981  -6.118  -2.762 1.00 . A A . 732 THR CA   1 1 
        7 11517 1 1  43 THR CB   C  17.347  -7.354  -3.423 1.00 . A A . 732 THR CB   1 1 
        7 11518 1 1  43 THR CG2  C  18.145  -8.608  -3.065 1.00 . A A . 732 THR CG2  1 1 
        7 11519 1 1  43 THR H    H  16.874  -4.455  -3.559 1.00 . A A . 732 THR H    1 1 
        7 11520 1 1  43 THR HA   H  18.332  -6.382  -1.778 1.00 . A A . 732 THR HA   1 1 
        7 11521 1 1  43 THR HB   H  17.383  -7.211  -4.495 1.00 . A A . 732 THR HB   1 1 
        7 11522 1 1  43 THR HG1  H  15.830  -6.856  -2.261 1.00 . A A . 732 THR HG1  1 1 
        7 11523 1 1  43 THR HG21 H  19.160  -8.495  -3.419 1.00 . A A . 732 THR HG21 1 1 
        7 11524 1 1  43 THR HG22 H  17.692  -9.477  -3.519 1.00 . A A . 732 THR HG22 1 1 
        7 11525 1 1  43 THR HG23 H  18.158  -8.725  -1.991 1.00 . A A . 732 THR HG23 1 1 
        7 11526 1 1  43 THR N    N  17.067  -4.986  -2.741 1.00 . A A . 732 THR N    1 1 
        7 11527 1 1  43 THR O    O  19.101  -5.057  -4.516 1.00 . A A . 732 THR O    1 1 
        7 11528 1 1  43 THR OG1  O  15.996  -7.517  -2.946 1.00 . A A . 732 THR OG1  1 1 
        7 11529 1 1  44 CYS C    C  21.821  -7.053  -4.683 1.00 . A A . 733 CYS C    1 1 
        7 11530 1 1  44 CYS CA   C  21.487  -5.876  -3.818 1.00 . A A . 733 CYS CA   1 1 
        7 11531 1 1  44 CYS CB   C  22.656  -5.483  -2.979 1.00 . A A . 733 CYS CB   1 1 
        7 11532 1 1  44 CYS H    H  20.378  -6.608  -2.205 1.00 . A A . 733 CYS H    1 1 
        7 11533 1 1  44 CYS HA   H  21.244  -5.053  -4.476 1.00 . A A . 733 CYS HA   1 1 
        7 11534 1 1  44 CYS HB2  H  22.411  -4.573  -2.451 1.00 . A A . 733 CYS HB2  1 1 
        7 11535 1 1  44 CYS HB3  H  22.842  -6.277  -2.274 1.00 . A A . 733 CYS HB3  1 1 
        7 11536 1 1  44 CYS N    N  20.326  -6.135  -3.067 1.00 . A A . 733 CYS N    1 1 
        7 11537 1 1  44 CYS O    O  22.104  -8.159  -4.192 1.00 . A A . 733 CYS O    1 1 
        7 11538 1 1  44 CYS SG   S  24.138  -5.201  -3.993 1.00 . A A . 733 CYS SG   1 1 
        7 11539 1 1  45 ILE C    C  22.704  -7.017  -8.124 1.00 . A A . 734 ILE C    1 1 
        7 11540 1 1  45 ILE CA   C  22.029  -7.749  -6.986 1.00 . A A . 734 ILE CA   1 1 
        7 11541 1 1  45 ILE CB   C  20.733  -8.508  -7.462 1.00 . A A . 734 ILE CB   1 1 
        7 11542 1 1  45 ILE CD1  C  19.406  -6.418  -8.264 1.00 . A A . 734 ILE CD1  1 1 
        7 11543 1 1  45 ILE CG1  C  19.439  -7.643  -7.377 1.00 . A A . 734 ILE CG1  1 1 
        7 11544 1 1  45 ILE CG2  C  20.551  -9.809  -6.701 1.00 . A A . 734 ILE CG2  1 1 
        7 11545 1 1  45 ILE H    H  21.547  -5.890  -6.240 1.00 . A A . 734 ILE H    1 1 
        7 11546 1 1  45 ILE HA   H  22.740  -8.464  -6.601 1.00 . A A . 734 ILE HA   1 1 
        7 11547 1 1  45 ILE HB   H  20.905  -8.766  -8.495 1.00 . A A . 734 ILE HB   1 1 
        7 11548 1 1  45 ILE HD11 H  18.467  -5.903  -8.120 1.00 . A A . 734 ILE HD11 1 1 
        7 11549 1 1  45 ILE HD12 H  19.534  -6.708  -9.296 1.00 . A A . 734 ILE HD12 1 1 
        7 11550 1 1  45 ILE HD13 H  20.220  -5.771  -7.972 1.00 . A A . 734 ILE HD13 1 1 
        7 11551 1 1  45 ILE HG12 H  18.590  -8.253  -7.650 1.00 . A A . 734 ILE HG12 1 1 
        7 11552 1 1  45 ILE HG13 H  19.315  -7.319  -6.354 1.00 . A A . 734 ILE HG13 1 1 
        7 11553 1 1  45 ILE HG21 H  21.405 -10.447  -6.871 1.00 . A A . 734 ILE HG21 1 1 
        7 11554 1 1  45 ILE HG22 H  19.653 -10.305  -7.042 1.00 . A A . 734 ILE HG22 1 1 
        7 11555 1 1  45 ILE HG23 H  20.465  -9.594  -5.647 1.00 . A A . 734 ILE HG23 1 1 
        7 11556 1 1  45 ILE N    N  21.761  -6.808  -5.949 1.00 . A A . 734 ILE N    1 1 
        7 11557 1 1  45 ILE O    O  22.475  -5.839  -8.296 1.00 . A A . 734 ILE O    1 1 
        7 11558 1 1  46 HIS C    C  25.250  -5.900  -9.483 1.00 . A A . 735 HIS C    1 1 
        7 11559 1 1  46 HIS CA   C  24.328  -7.050  -9.967 1.00 . A A . 735 HIS CA   1 1 
        7 11560 1 1  46 HIS CB   C  23.351  -6.533 -11.060 1.00 . A A . 735 HIS CB   1 1 
        7 11561 1 1  46 HIS CD2  C  21.744  -8.548 -11.447 1.00 . A A . 735 HIS CD2  1 1 
        7 11562 1 1  46 HIS CE1  C  21.994  -8.733 -13.599 1.00 . A A . 735 HIS CE1  1 1 
        7 11563 1 1  46 HIS CG   C  22.634  -7.601 -11.839 1.00 . A A . 735 HIS CG   1 1 
        7 11564 1 1  46 HIS H    H  23.737  -8.634  -8.637 1.00 . A A . 735 HIS H    1 1 
        7 11565 1 1  46 HIS HA   H  24.955  -7.817 -10.397 1.00 . A A . 735 HIS HA   1 1 
        7 11566 1 1  46 HIS HB2  H  22.587  -5.962 -10.553 1.00 . A A . 735 HIS HB2  1 1 
        7 11567 1 1  46 HIS HB3  H  23.874  -5.888 -11.749 1.00 . A A . 735 HIS HB3  1 1 
        7 11568 1 1  46 HIS HD1  H  23.321  -7.205 -13.802 1.00 . A A . 735 HIS HD1  1 1 
        7 11569 1 1  46 HIS HD2  H  21.401  -8.726 -10.437 1.00 . A A . 735 HIS HD2  1 1 
        7 11570 1 1  46 HIS HE1  H  21.897  -9.074 -14.620 1.00 . A A . 735 HIS HE1  1 1 
        7 11571 1 1  46 HIS HE2  H  20.470  -9.641 -12.666 1.00 . A A . 735 HIS HE2  1 1 
        7 11572 1 1  46 HIS N    N  23.590  -7.679  -8.842 1.00 . A A . 735 HIS N    1 1 
        7 11573 1 1  46 HIS ND1  N  22.763  -7.752 -13.195 1.00 . A A . 735 HIS ND1  1 1 
        7 11574 1 1  46 HIS NE2  N  21.364  -9.234 -12.565 1.00 . A A . 735 HIS NE2  1 1 
        7 11575 1 1  46 HIS O    O  25.720  -5.088 -10.284 1.00 . A A . 735 HIS O    1 1 
        7 11576 1 1  47 GLY C    C  25.686  -3.541  -7.293 1.00 . A A . 736 GLY C    1 1 
        7 11577 1 1  47 GLY CA   C  26.388  -4.835  -7.607 1.00 . A A . 736 GLY CA   1 1 
        7 11578 1 1  47 GLY H    H  25.039  -6.493  -7.601 1.00 . A A . 736 GLY H    1 1 
        7 11579 1 1  47 GLY HA2  H  26.848  -5.220  -6.705 1.00 . A A . 736 GLY HA2  1 1 
        7 11580 1 1  47 GLY HA3  H  27.170  -4.639  -8.325 1.00 . A A . 736 GLY HA3  1 1 
        7 11581 1 1  47 GLY N    N  25.494  -5.842  -8.176 1.00 . A A . 736 GLY N    1 1 
        7 11582 1 1  47 GLY O    O  26.324  -2.510  -7.084 1.00 . A A . 736 GLY O    1 1 
        7 11583 1 1  48 VAL C    C  22.323  -2.879  -6.329 1.00 . A A . 737 VAL C    1 1 
        7 11584 1 1  48 VAL CA   C  23.598  -2.432  -7.003 1.00 . A A . 737 VAL CA   1 1 
        7 11585 1 1  48 VAL CB   C  23.293  -1.700  -8.365 1.00 . A A . 737 VAL CB   1 1 
        7 11586 1 1  48 VAL CG1  C  22.425  -2.546  -9.298 1.00 . A A . 737 VAL CG1  1 1 
        7 11587 1 1  48 VAL CG2  C  22.689  -0.314  -8.153 1.00 . A A . 737 VAL CG2  1 1 
        7 11588 1 1  48 VAL H    H  23.903  -4.440  -7.276 1.00 . A A . 737 VAL H    1 1 
        7 11589 1 1  48 VAL HA   H  24.128  -1.757  -6.345 1.00 . A A . 737 VAL HA   1 1 
        7 11590 1 1  48 VAL HB   H  24.243  -1.580  -8.866 1.00 . A A . 737 VAL HB   1 1 
        7 11591 1 1  48 VAL HG11 H  22.247  -2.003 -10.214 1.00 . A A . 737 VAL HG11 1 1 
        7 11592 1 1  48 VAL HG12 H  21.482  -2.757  -8.817 1.00 . A A . 737 VAL HG12 1 1 
        7 11593 1 1  48 VAL HG13 H  22.933  -3.472  -9.519 1.00 . A A . 737 VAL HG13 1 1 
        7 11594 1 1  48 VAL HG21 H  22.498   0.147  -9.110 1.00 . A A . 737 VAL HG21 1 1 
        7 11595 1 1  48 VAL HG22 H  23.379   0.301  -7.594 1.00 . A A . 737 VAL HG22 1 1 
        7 11596 1 1  48 VAL HG23 H  21.762  -0.409  -7.607 1.00 . A A . 737 VAL HG23 1 1 
        7 11597 1 1  48 VAL N    N  24.392  -3.592  -7.221 1.00 . A A . 737 VAL N    1 1 
        7 11598 1 1  48 VAL O    O  21.975  -4.049  -6.370 1.00 . A A . 737 VAL O    1 1 
        7 11599 1 1  49 TRP C    C  19.322  -2.238  -6.091 1.00 . A A . 738 TRP C    1 1 
        7 11600 1 1  49 TRP CA   C  20.434  -2.299  -5.048 1.00 . A A . 738 TRP CA   1 1 
        7 11601 1 1  49 TRP CB   C  20.154  -1.349  -3.900 1.00 . A A . 738 TRP CB   1 1 
        7 11602 1 1  49 TRP CD1  C  22.276  -0.639  -2.667 1.00 . A A . 738 TRP CD1  1 1 
        7 11603 1 1  49 TRP CD2  C  21.195  -2.325  -1.702 1.00 . A A . 738 TRP CD2  1 1 
        7 11604 1 1  49 TRP CE2  C  22.330  -2.019  -0.939 1.00 . A A . 738 TRP CE2  1 1 
        7 11605 1 1  49 TRP CE3  C  20.361  -3.362  -1.282 1.00 . A A . 738 TRP CE3  1 1 
        7 11606 1 1  49 TRP CG   C  21.177  -1.423  -2.805 1.00 . A A . 738 TRP CG   1 1 
        7 11607 1 1  49 TRP CH2  C  21.814  -3.699   0.604 1.00 . A A . 738 TRP CH2  1 1 
        7 11608 1 1  49 TRP CZ2  C  22.648  -2.694   0.206 1.00 . A A . 738 TRP CZ2  1 1 
        7 11609 1 1  49 TRP CZ3  C  20.674  -4.038  -0.130 1.00 . A A . 738 TRP CZ3  1 1 
        7 11610 1 1  49 TRP H    H  22.113  -1.124  -5.558 1.00 . A A . 738 TRP H    1 1 
        7 11611 1 1  49 TRP HA   H  20.467  -3.311  -4.668 1.00 . A A . 738 TRP HA   1 1 
        7 11612 1 1  49 TRP HB2  H  20.160  -0.341  -4.287 1.00 . A A . 738 TRP HB2  1 1 
        7 11613 1 1  49 TRP HB3  H  19.182  -1.578  -3.486 1.00 . A A . 738 TRP HB3  1 1 
        7 11614 1 1  49 TRP HD1  H  22.530   0.147  -3.358 1.00 . A A . 738 TRP HD1  1 1 
        7 11615 1 1  49 TRP HE1  H  23.803  -0.575  -1.213 1.00 . A A . 738 TRP HE1  1 1 
        7 11616 1 1  49 TRP HE3  H  19.478  -3.629  -1.843 1.00 . A A . 738 TRP HE3  1 1 
        7 11617 1 1  49 TRP HH2  H  22.027  -4.241   1.510 1.00 . A A . 738 TRP HH2  1 1 
        7 11618 1 1  49 TRP HZ2  H  23.527  -2.414   0.767 1.00 . A A . 738 TRP HZ2  1 1 
        7 11619 1 1  49 TRP HZ3  H  20.026  -4.837   0.208 1.00 . A A . 738 TRP HZ3  1 1 
        7 11620 1 1  49 TRP N    N  21.697  -2.002  -5.655 1.00 . A A . 738 TRP N    1 1 
        7 11621 1 1  49 TRP NE1  N  22.973  -0.989  -1.544 1.00 . A A . 738 TRP NE1  1 1 
        7 11622 1 1  49 TRP O    O  19.532  -1.774  -7.222 1.00 . A A . 738 TRP O    1 1 
        7 11623 1 1  50 THR C    C  16.396  -1.405  -6.844 1.00 . A A . 739 THR C    1 1 
        7 11624 1 1  50 THR CA   C  17.028  -2.777  -6.571 1.00 . A A . 739 THR CA   1 1 
        7 11625 1 1  50 THR CB   C  16.003  -3.792  -6.000 1.00 . A A . 739 THR CB   1 1 
        7 11626 1 1  50 THR CG2  C  16.488  -5.219  -6.182 1.00 . A A . 739 THR CG2  1 1 
        7 11627 1 1  50 THR H    H  18.064  -3.039  -4.800 1.00 . A A . 739 THR H    1 1 
        7 11628 1 1  50 THR HA   H  17.346  -3.149  -7.533 1.00 . A A . 739 THR HA   1 1 
        7 11629 1 1  50 THR HB   H  15.036  -3.704  -6.462 1.00 . A A . 739 THR HB   1 1 
        7 11630 1 1  50 THR HG1  H  14.833  -3.679  -4.473 1.00 . A A . 739 THR HG1  1 1 
        7 11631 1 1  50 THR HG21 H  15.756  -5.903  -5.777 1.00 . A A . 739 THR HG21 1 1 
        7 11632 1 1  50 THR HG22 H  17.423  -5.349  -5.658 1.00 . A A . 739 THR HG22 1 1 
        7 11633 1 1  50 THR HG23 H  16.628  -5.422  -7.234 1.00 . A A . 739 THR HG23 1 1 
        7 11634 1 1  50 THR N    N  18.167  -2.702  -5.711 1.00 . A A . 739 THR N    1 1 
        7 11635 1 1  50 THR O    O  16.986  -0.349  -6.587 1.00 . A A . 739 THR O    1 1 
        7 11636 1 1  50 THR OG1  O  15.773  -3.529  -4.631 1.00 . A A . 739 THR OG1  1 1 
        7 11637 1 1  51 GLN C    C  13.989   0.661  -6.765 1.00 . A A . 740 GLN C    1 1 
        7 11638 1 1  51 GLN CA   C  14.473  -0.304  -7.842 1.00 . A A . 740 GLN CA   1 1 
        7 11639 1 1  51 GLN CB   C  13.264  -0.781  -8.678 1.00 . A A . 740 GLN CB   1 1 
        7 11640 1 1  51 GLN CD   C  12.526  -2.886  -7.336 1.00 . A A . 740 GLN CD   1 1 
        7 11641 1 1  51 GLN CG   C  12.159  -1.499  -7.871 1.00 . A A . 740 GLN CG   1 1 
        7 11642 1 1  51 GLN H    H  14.769  -2.326  -7.309 1.00 . A A . 740 GLN H    1 1 
        7 11643 1 1  51 GLN HA   H  15.125   0.240  -8.505 1.00 . A A . 740 GLN HA   1 1 
        7 11644 1 1  51 GLN HB2  H  12.818   0.075  -9.161 1.00 . A A . 740 GLN HB2  1 1 
        7 11645 1 1  51 GLN HB3  H  13.619  -1.464  -9.437 1.00 . A A . 740 GLN HB3  1 1 
        7 11646 1 1  51 GLN HE21 H  13.672  -3.271  -8.913 1.00 . A A . 740 GLN HE21 1 1 
        7 11647 1 1  51 GLN HE22 H  13.524  -4.538  -7.751 1.00 . A A . 740 GLN HE22 1 1 
        7 11648 1 1  51 GLN HG2  H  11.945  -0.884  -7.010 1.00 . A A . 740 GLN HG2  1 1 
        7 11649 1 1  51 GLN HG3  H  11.280  -1.584  -8.490 1.00 . A A . 740 GLN HG3  1 1 
        7 11650 1 1  51 GLN N    N  15.202  -1.450  -7.320 1.00 . A A . 740 GLN N    1 1 
        7 11651 1 1  51 GLN NE2  N  13.326  -3.624  -8.064 1.00 . A A . 740 GLN NE2  1 1 
        7 11652 1 1  51 GLN O    O  13.570   1.767  -7.096 1.00 . A A . 740 GLN O    1 1 
        7 11653 1 1  51 GLN OE1  O  12.065  -3.293  -6.273 1.00 . A A . 740 GLN OE1  1 1 
        7 11654 1 1  52 LEU C    C  11.985   1.009  -4.334 1.00 . A A . 741 LEU C    1 1 
        7 11655 1 1  52 LEU CA   C  13.514   1.017  -4.348 1.00 . A A . 741 LEU CA   1 1 
        7 11656 1 1  52 LEU CB   C  14.028   2.503  -4.321 1.00 . A A . 741 LEU CB   1 1 
        7 11657 1 1  52 LEU CD1  C  15.397   2.521  -2.211 1.00 . A A . 741 LEU CD1  1 1 
        7 11658 1 1  52 LEU CD2  C  16.511   2.035  -4.407 1.00 . A A . 741 LEU CD2  1 1 
        7 11659 1 1  52 LEU CG   C  15.403   2.802  -3.705 1.00 . A A . 741 LEU CG   1 1 
        7 11660 1 1  52 LEU H    H  14.446  -0.650  -5.360 1.00 . A A . 741 LEU H    1 1 
        7 11661 1 1  52 LEU HA   H  13.850   0.514  -3.452 1.00 . A A . 741 LEU HA   1 1 
        7 11662 1 1  52 LEU HB2  H  14.068   2.834  -5.349 1.00 . A A . 741 LEU HB2  1 1 
        7 11663 1 1  52 LEU HB3  H  13.287   3.097  -3.809 1.00 . A A . 741 LEU HB3  1 1 
        7 11664 1 1  52 LEU HD11 H  16.382   2.695  -1.805 1.00 . A A . 741 LEU HD11 1 1 
        7 11665 1 1  52 LEU HD12 H  15.096   1.500  -2.026 1.00 . A A . 741 LEU HD12 1 1 
        7 11666 1 1  52 LEU HD13 H  14.694   3.183  -1.725 1.00 . A A . 741 LEU HD13 1 1 
        7 11667 1 1  52 LEU HD21 H  16.320   0.975  -4.330 1.00 . A A . 741 LEU HD21 1 1 
        7 11668 1 1  52 LEU HD22 H  17.458   2.266  -3.941 1.00 . A A . 741 LEU HD22 1 1 
        7 11669 1 1  52 LEU HD23 H  16.543   2.321  -5.448 1.00 . A A . 741 LEU HD23 1 1 
        7 11670 1 1  52 LEU HG   H  15.592   3.858  -3.822 1.00 . A A . 741 LEU HG   1 1 
        7 11671 1 1  52 LEU N    N  14.042   0.230  -5.497 1.00 . A A . 741 LEU N    1 1 
        7 11672 1 1  52 LEU O    O  11.344   0.859  -5.376 1.00 . A A . 741 LEU O    1 1 
        7 11673 1 1  53 PRO C    C   9.477   2.638  -3.457 1.00 . A A . 742 PRO C    1 1 
        7 11674 1 1  53 PRO CA   C   9.925   1.234  -3.052 1.00 . A A . 742 PRO CA   1 1 
        7 11675 1 1  53 PRO CB   C   9.637   0.993  -1.581 1.00 . A A . 742 PRO CB   1 1 
        7 11676 1 1  53 PRO CD   C  12.006   1.030  -1.825 1.00 . A A . 742 PRO CD   1 1 
        7 11677 1 1  53 PRO CG   C  10.886   1.326  -0.880 1.00 . A A . 742 PRO CG   1 1 
        7 11678 1 1  53 PRO HA   H   9.415   0.501  -3.661 1.00 . A A . 742 PRO HA   1 1 
        7 11679 1 1  53 PRO HB2  H   8.829   1.636  -1.265 1.00 . A A . 742 PRO HB2  1 1 
        7 11680 1 1  53 PRO HB3  H   9.365  -0.041  -1.429 1.00 . A A . 742 PRO HB3  1 1 
        7 11681 1 1  53 PRO HD2  H  12.787   1.770  -1.727 1.00 . A A . 742 PRO HD2  1 1 
        7 11682 1 1  53 PRO HD3  H  12.401   0.043  -1.637 1.00 . A A . 742 PRO HD3  1 1 
        7 11683 1 1  53 PRO HG2  H  10.874   2.376  -0.628 1.00 . A A . 742 PRO HG2  1 1 
        7 11684 1 1  53 PRO HG3  H  10.970   0.718   0.010 1.00 . A A . 742 PRO HG3  1 1 
        7 11685 1 1  53 PRO N    N  11.367   1.100  -3.152 1.00 . A A . 742 PRO N    1 1 
        7 11686 1 1  53 PRO O    O  10.315   3.524  -3.743 1.00 . A A . 742 PRO O    1 1 
        7 11687 1 1  54 GLN C    C   6.739   4.645  -2.827 1.00 . A A . 743 GLN C    1 1 
        7 11688 1 1  54 GLN CA   C   7.678   4.120  -3.884 1.00 . A A . 743 GLN CA   1 1 
        7 11689 1 1  54 GLN CB   C   6.975   4.004  -5.237 1.00 . A A . 743 GLN CB   1 1 
        7 11690 1 1  54 GLN CD   C   5.826   5.189  -7.173 1.00 . A A . 743 GLN CD   1 1 
        7 11691 1 1  54 GLN CG   C   6.455   5.326  -5.793 1.00 . A A . 743 GLN CG   1 1 
        7 11692 1 1  54 GLN H    H   7.576   2.142  -3.231 1.00 . A A . 743 GLN H    1 1 
        7 11693 1 1  54 GLN HA   H   8.508   4.804  -3.984 1.00 . A A . 743 GLN HA   1 1 
        7 11694 1 1  54 GLN HB2  H   7.681   3.589  -5.941 1.00 . A A . 743 GLN HB2  1 1 
        7 11695 1 1  54 GLN HB3  H   6.142   3.323  -5.137 1.00 . A A . 743 GLN HB3  1 1 
        7 11696 1 1  54 GLN HE21 H   7.036   3.694  -7.636 1.00 . A A . 743 GLN HE21 1 1 
        7 11697 1 1  54 GLN HE22 H   5.948   4.152  -8.873 1.00 . A A . 743 GLN HE22 1 1 
        7 11698 1 1  54 GLN HG2  H   5.708   5.711  -5.114 1.00 . A A . 743 GLN HG2  1 1 
        7 11699 1 1  54 GLN HG3  H   7.275   6.025  -5.852 1.00 . A A . 743 GLN HG3  1 1 
        7 11700 1 1  54 GLN N    N   8.203   2.852  -3.487 1.00 . A A . 743 GLN N    1 1 
        7 11701 1 1  54 GLN NE2  N   6.305   4.257  -7.961 1.00 . A A . 743 GLN NE2  1 1 
        7 11702 1 1  54 GLN O    O   5.666   4.101  -2.617 1.00 . A A . 743 GLN O    1 1 
        7 11703 1 1  54 GLN OE1  O   4.914   5.934  -7.531 1.00 . A A . 743 GLN OE1  1 1 
        7 11704 1 1  55 CYS C    C   5.616   7.423  -1.770 1.00 . A A . 744 CYS C    1 1 
        7 11705 1 1  55 CYS CA   C   6.346   6.286  -1.146 1.00 . A A . 744 CYS CA   1 1 
        7 11706 1 1  55 CYS CB   C   7.139   6.758   0.051 1.00 . A A . 744 CYS CB   1 1 
        7 11707 1 1  55 CYS H    H   8.095   5.955  -2.264 1.00 . A A . 744 CYS H    1 1 
        7 11708 1 1  55 CYS HA   H   5.602   5.577  -0.811 1.00 . A A . 744 CYS HA   1 1 
        7 11709 1 1  55 CYS HB2  H   7.972   7.360  -0.286 1.00 . A A . 744 CYS HB2  1 1 
        7 11710 1 1  55 CYS HB3  H   6.501   7.354   0.685 1.00 . A A . 744 CYS HB3  1 1 
        7 11711 1 1  55 CYS N    N   7.180   5.640  -2.122 1.00 . A A . 744 CYS N    1 1 
        7 11712 1 1  55 CYS O    O   6.220   8.405  -2.192 1.00 . A A . 744 CYS O    1 1 
        7 11713 1 1  55 CYS SG   S   7.799   5.411   1.049 1.00 . A A . 744 CYS SG   1 1 
        7 11714 1 1  56 VAL C    C   2.887   9.029  -1.264 1.00 . A A . 745 VAL C    1 1 
        7 11715 1 1  56 VAL CA   C   3.510   8.285  -2.397 1.00 . A A . 745 VAL CA   1 1 
        7 11716 1 1  56 VAL CB   C   2.424   7.716  -3.348 1.00 . A A . 745 VAL CB   1 1 
        7 11717 1 1  56 VAL CG1  C   1.573   8.821  -3.977 1.00 . A A . 745 VAL CG1  1 1 
        7 11718 1 1  56 VAL CG2  C   3.041   6.836  -4.426 1.00 . A A . 745 VAL CG2  1 1 
        7 11719 1 1  56 VAL H    H   3.934   6.459  -1.496 1.00 . A A . 745 VAL H    1 1 
        7 11720 1 1  56 VAL HA   H   4.135   8.977  -2.931 1.00 . A A . 745 VAL HA   1 1 
        7 11721 1 1  56 VAL HB   H   1.772   7.108  -2.745 1.00 . A A . 745 VAL HB   1 1 
        7 11722 1 1  56 VAL HG11 H   2.203   9.478  -4.557 1.00 . A A . 745 VAL HG11 1 1 
        7 11723 1 1  56 VAL HG12 H   1.084   9.397  -3.199 1.00 . A A . 745 VAL HG12 1 1 
        7 11724 1 1  56 VAL HG13 H   0.823   8.382  -4.618 1.00 . A A . 745 VAL HG13 1 1 
        7 11725 1 1  56 VAL HG21 H   3.557   6.009  -3.960 1.00 . A A . 745 VAL HG21 1 1 
        7 11726 1 1  56 VAL HG22 H   3.736   7.417  -5.013 1.00 . A A . 745 VAL HG22 1 1 
        7 11727 1 1  56 VAL HG23 H   2.262   6.456  -5.069 1.00 . A A . 745 VAL HG23 1 1 
        7 11728 1 1  56 VAL N    N   4.339   7.280  -1.852 1.00 . A A . 745 VAL N    1 1 
        7 11729 1 1  56 VAL O    O   2.536   8.447  -0.265 1.00 . A A . 745 VAL O    1 1 
        7 11730 1 1  57 ALA C    C   0.784  11.055  -0.047 1.00 . A A . 746 ALA C    1 1 
        7 11731 1 1  57 ALA CA   C   2.229  11.265  -0.456 1.00 . A A . 746 ALA CA   1 1 
        7 11732 1 1  57 ALA CB   C   2.357  12.630  -1.023 1.00 . A A . 746 ALA CB   1 1 
        7 11733 1 1  57 ALA H    H   3.014  10.588  -2.351 1.00 . A A . 746 ALA H    1 1 
        7 11734 1 1  57 ALA HA   H   2.866  11.197   0.411 1.00 . A A . 746 ALA HA   1 1 
        7 11735 1 1  57 ALA HB1  H   2.092  13.365  -0.278 1.00 . A A . 746 ALA HB1  1 1 
        7 11736 1 1  57 ALA HB2  H   1.633  12.631  -1.828 1.00 . A A . 746 ALA HB2  1 1 
        7 11737 1 1  57 ALA HB3  H   3.355  12.781  -1.408 1.00 . A A . 746 ALA HB3  1 1 
        7 11738 1 1  57 ALA N    N   2.728  10.291  -1.454 1.00 . A A . 746 ALA N    1 1 
        7 11739 1 1  57 ALA O    O   0.192  11.904   0.604 1.00 . A A . 746 ALA O    1 1 
        7 11740 1 1  58 ILE C    C  -2.202  10.377  -0.988 1.00 . A A . 747 ILE C    1 1 
        7 11741 1 1  58 ILE CA   C  -1.148   9.541  -0.222 1.00 . A A . 747 ILE CA   1 1 
        7 11742 1 1  58 ILE CB   C  -1.371   9.514   1.297 1.00 . A A . 747 ILE CB   1 1 
        7 11743 1 1  58 ILE CD1  C  -0.730   8.289   3.447 1.00 . A A . 747 ILE CD1  1 1 
        7 11744 1 1  58 ILE CG1  C  -0.627   8.356   1.936 1.00 . A A . 747 ILE CG1  1 1 
        7 11745 1 1  58 ILE CG2  C  -2.837   9.556   1.727 1.00 . A A . 747 ILE CG2  1 1 
        7 11746 1 1  58 ILE H    H   0.859   9.483  -1.044 1.00 . A A . 747 ILE H    1 1 
        7 11747 1 1  58 ILE HA   H  -1.196   8.532  -0.607 1.00 . A A . 747 ILE HA   1 1 
        7 11748 1 1  58 ILE HB   H  -0.799  10.398   1.522 1.00 . A A . 747 ILE HB   1 1 
        7 11749 1 1  58 ILE HD11 H  -0.339   9.201   3.873 1.00 . A A . 747 ILE HD11 1 1 
        7 11750 1 1  58 ILE HD12 H  -0.131   7.456   3.786 1.00 . A A . 747 ILE HD12 1 1 
        7 11751 1 1  58 ILE HD13 H  -1.760   8.150   3.743 1.00 . A A . 747 ILE HD13 1 1 
        7 11752 1 1  58 ILE HG12 H  -1.012   7.428   1.541 1.00 . A A . 747 ILE HG12 1 1 
        7 11753 1 1  58 ILE HG13 H   0.420   8.437   1.681 1.00 . A A . 747 ILE HG13 1 1 
        7 11754 1 1  58 ILE HG21 H  -2.896   9.534   2.804 1.00 . A A . 747 ILE HG21 1 1 
        7 11755 1 1  58 ILE HG22 H  -3.361   8.704   1.320 1.00 . A A . 747 ILE HG22 1 1 
        7 11756 1 1  58 ILE HG23 H  -3.296  10.464   1.361 1.00 . A A . 747 ILE HG23 1 1 
        7 11757 1 1  58 ILE N    N   0.223   9.984  -0.511 1.00 . A A . 747 ILE N    1 1 
        7 11758 1 1  58 ILE O    O  -3.309   9.922  -1.300 1.00 . A A . 747 ILE O    1 1 
        7 11759 1 1  59 ASP C    C  -2.741  12.063  -3.517 1.00 . A A . 748 ASP C    1 1 
        7 11760 1 1  59 ASP CA   C  -2.504  12.511  -2.106 1.00 . A A . 748 ASP CA   1 1 
        7 11761 1 1  59 ASP CB   C  -1.650  13.777  -2.104 1.00 . A A . 748 ASP CB   1 1 
        7 11762 1 1  59 ASP CG   C  -2.084  14.821  -3.100 1.00 . A A . 748 ASP CG   1 1 
        7 11763 1 1  59 ASP H    H  -0.808  11.641  -1.187 1.00 . A A . 748 ASP H    1 1 
        7 11764 1 1  59 ASP HA   H  -3.432  12.721  -1.598 1.00 . A A . 748 ASP HA   1 1 
        7 11765 1 1  59 ASP HB2  H  -1.683  14.212  -1.116 1.00 . A A . 748 ASP HB2  1 1 
        7 11766 1 1  59 ASP HB3  H  -0.632  13.482  -2.317 1.00 . A A . 748 ASP HB3  1 1 
        7 11767 1 1  59 ASP N    N  -1.754  11.502  -1.395 1.00 . A A . 748 ASP N    1 1 
        7 11768 1 1  59 ASP O    O  -3.783  12.306  -4.113 1.00 . A A . 748 ASP O    1 1 
        7 11769 1 1  59 ASP OD1  O  -2.981  15.620  -2.803 1.00 . A A . 748 ASP OD1  1 1 
        7 11770 1 1  59 ASP OD2  O  -1.498  14.885  -4.195 1.00 . A A . 748 ASP OD2  1 1 
        7 11771 1 1  60 LYS C    C  -1.836   9.412  -5.439 1.00 . A A . 749 LYS C    1 1 
        7 11772 1 1  60 LYS CA   C  -1.754  10.909  -5.375 1.00 . A A . 749 LYS CA   1 1 
        7 11773 1 1  60 LYS CB   C  -0.515  11.431  -6.075 1.00 . A A . 749 LYS CB   1 1 
        7 11774 1 1  60 LYS CD   C   1.594  12.778  -5.896 1.00 . A A . 749 LYS CD   1 1 
        7 11775 1 1  60 LYS CE   C   1.046  13.862  -6.827 1.00 . A A . 749 LYS CE   1 1 
        7 11776 1 1  60 LYS CG   C   0.485  12.064  -5.135 1.00 . A A . 749 LYS CG   1 1 
        7 11777 1 1  60 LYS H    H  -1.027  11.151  -3.409 1.00 . A A . 749 LYS H    1 1 
        7 11778 1 1  60 LYS HA   H  -2.622  11.323  -5.865 1.00 . A A . 749 LYS HA   1 1 
        7 11779 1 1  60 LYS HB2  H  -0.041  10.571  -6.520 1.00 . A A . 749 LYS HB2  1 1 
        7 11780 1 1  60 LYS HB3  H  -0.792  12.145  -6.836 1.00 . A A . 749 LYS HB3  1 1 
        7 11781 1 1  60 LYS HD2  H   2.262  13.240  -5.183 1.00 . A A . 749 LYS HD2  1 1 
        7 11782 1 1  60 LYS HD3  H   2.139  12.053  -6.481 1.00 . A A . 749 LYS HD3  1 1 
        7 11783 1 1  60 LYS HE2  H   1.865  14.269  -7.401 1.00 . A A . 749 LYS HE2  1 1 
        7 11784 1 1  60 LYS HE3  H   0.340  13.403  -7.503 1.00 . A A . 749 LYS HE3  1 1 
        7 11785 1 1  60 LYS HG2  H  -0.078  12.722  -4.490 1.00 . A A . 749 LYS HG2  1 1 
        7 11786 1 1  60 LYS HG3  H   0.895  11.267  -4.530 1.00 . A A . 749 LYS HG3  1 1 
        7 11787 1 1  60 LYS HZ1  H  -0.389  14.696  -5.462 1.00 . A A . 749 LYS HZ1  1 1 
        7 11788 1 1  60 LYS HZ2  H  -0.042  15.608  -6.826 1.00 . A A . 749 LYS HZ2  1 1 
        7 11789 1 1  60 LYS HZ3  H   1.076  15.563  -5.602 1.00 . A A . 749 LYS HZ3  1 1 
        7 11790 1 1  60 LYS N    N  -1.771  11.365  -4.011 1.00 . A A . 749 LYS N    1 1 
        7 11791 1 1  60 LYS NZ   N   0.381  14.976  -6.110 1.00 . A A . 749 LYS NZ   1 1 
        7 11792 1 1  60 LYS O    O  -1.322   8.770  -6.360 1.00 . A A . 749 LYS O    1 1 
        7 11793 1 1  61 LEU C    C  -4.019   7.271  -5.278 1.00 . A A . 750 LEU C    1 1 
        7 11794 1 1  61 LEU CA   C  -2.771   7.480  -4.458 1.00 . A A . 750 LEU CA   1 1 
        7 11795 1 1  61 LEU CB   C  -2.971   6.948  -3.034 1.00 . A A . 750 LEU CB   1 1 
        7 11796 1 1  61 LEU CD1  C  -2.243   6.529  -0.782 1.00 . A A . 750 LEU CD1  1 1 
        7 11797 1 1  61 LEU CD2  C  -0.608   6.362  -2.593 1.00 . A A . 750 LEU CD2  1 1 
        7 11798 1 1  61 LEU CG   C  -1.827   7.070  -2.095 1.00 . A A . 750 LEU CG   1 1 
        7 11799 1 1  61 LEU H    H  -2.820   9.412  -3.742 1.00 . A A . 750 LEU H    1 1 
        7 11800 1 1  61 LEU HA   H  -1.952   6.948  -4.918 1.00 . A A . 750 LEU HA   1 1 
        7 11801 1 1  61 LEU HB2  H  -3.748   7.466  -2.502 1.00 . A A . 750 LEU HB2  1 1 
        7 11802 1 1  61 LEU HB3  H  -3.215   5.898  -3.091 1.00 . A A . 750 LEU HB3  1 1 
        7 11803 1 1  61 LEU HD11 H  -1.419   6.601  -0.089 1.00 . A A . 750 LEU HD11 1 1 
        7 11804 1 1  61 LEU HD12 H  -2.546   5.497  -0.892 1.00 . A A . 750 LEU HD12 1 1 
        7 11805 1 1  61 LEU HD13 H  -3.070   7.113  -0.408 1.00 . A A . 750 LEU HD13 1 1 
        7 11806 1 1  61 LEU HD21 H  -0.329   6.779  -3.550 1.00 . A A . 750 LEU HD21 1 1 
        7 11807 1 1  61 LEU HD22 H  -0.812   5.305  -2.683 1.00 . A A . 750 LEU HD22 1 1 
        7 11808 1 1  61 LEU HD23 H   0.191   6.526  -1.886 1.00 . A A . 750 LEU HD23 1 1 
        7 11809 1 1  61 LEU HG   H  -1.592   8.116  -1.962 1.00 . A A . 750 LEU HG   1 1 
        7 11810 1 1  61 LEU N    N  -2.483   8.857  -4.467 1.00 . A A . 750 LEU N    1 1 
        7 11811 1 1  61 LEU O    O  -4.574   8.219  -5.854 1.00 . A A . 750 LEU O    1 1 
        7 11812 1 1  62 LYS C    C  -6.730   5.560  -5.154 1.00 . A A . 751 LYS C    1 1 
        7 11813 1 1  62 LYS CA   C  -5.582   5.756  -6.067 1.00 . A A . 751 LYS CA   1 1 
        7 11814 1 1  62 LYS CB   C  -5.330   4.521  -6.922 1.00 . A A . 751 LYS CB   1 1 
        7 11815 1 1  62 LYS CD   C  -4.568   5.736  -9.029 1.00 . A A . 751 LYS CD   1 1 
        7 11816 1 1  62 LYS CE   C  -5.786   5.345  -9.855 1.00 . A A . 751 LYS CE   1 1 
        7 11817 1 1  62 LYS CG   C  -4.230   4.684  -7.978 1.00 . A A . 751 LYS CG   1 1 
        7 11818 1 1  62 LYS H    H  -4.103   5.411  -4.731 1.00 . A A . 751 LYS H    1 1 
        7 11819 1 1  62 LYS HA   H  -5.796   6.590  -6.719 1.00 . A A . 751 LYS HA   1 1 
        7 11820 1 1  62 LYS HB2  H  -5.043   3.726  -6.252 1.00 . A A . 751 LYS HB2  1 1 
        7 11821 1 1  62 LYS HB3  H  -6.253   4.233  -7.402 1.00 . A A . 751 LYS HB3  1 1 
        7 11822 1 1  62 LYS HD2  H  -4.774   6.672  -8.532 1.00 . A A . 751 LYS HD2  1 1 
        7 11823 1 1  62 LYS HD3  H  -3.719   5.859  -9.686 1.00 . A A . 751 LYS HD3  1 1 
        7 11824 1 1  62 LYS HE2  H  -6.638   5.261  -9.198 1.00 . A A . 751 LYS HE2  1 1 
        7 11825 1 1  62 LYS HE3  H  -5.970   6.121 -10.583 1.00 . A A . 751 LYS HE3  1 1 
        7 11826 1 1  62 LYS HG2  H  -3.316   4.979  -7.483 1.00 . A A . 751 LYS HG2  1 1 
        7 11827 1 1  62 LYS HG3  H  -4.075   3.733  -8.466 1.00 . A A . 751 LYS HG3  1 1 
        7 11828 1 1  62 LYS HZ1  H  -6.433   3.836 -11.138 1.00 . A A . 751 LYS HZ1  1 1 
        7 11829 1 1  62 LYS HZ2  H  -5.486   3.257  -9.897 1.00 . A A . 751 LYS HZ2  1 1 
        7 11830 1 1  62 LYS HZ3  H  -4.777   4.075 -11.202 1.00 . A A . 751 LYS HZ3  1 1 
        7 11831 1 1  62 LYS N    N  -4.474   6.091  -5.309 1.00 . A A . 751 LYS N    1 1 
        7 11832 1 1  62 LYS NZ   N  -5.596   4.059 -10.557 1.00 . A A . 751 LYS NZ   1 1 
        7 11833 1 1  62 LYS O    O  -6.590   5.088  -4.013 1.00 . A A . 751 LYS O    1 1 
        7 11834 1 1  63 LYS C    C  -9.842   4.716  -5.384 1.00 . A A . 752 LYS C    1 1 
        7 11835 1 1  63 LYS CA   C  -9.039   5.920  -4.975 1.00 . A A . 752 LYS CA   1 1 
        7 11836 1 1  63 LYS CB   C  -9.810   7.194  -5.319 1.00 . A A . 752 LYS CB   1 1 
        7 11837 1 1  63 LYS CD   C  -9.853   9.681  -5.564 1.00 . A A . 752 LYS CD   1 1 
        7 11838 1 1  63 LYS CE   C -10.718  10.114  -4.387 1.00 . A A . 752 LYS CE   1 1 
        7 11839 1 1  63 LYS CG   C  -8.995   8.480  -5.231 1.00 . A A . 752 LYS CG   1 1 
        7 11840 1 1  63 LYS H    H  -7.742   6.096  -6.596 1.00 . A A . 752 LYS H    1 1 
        7 11841 1 1  63 LYS HA   H  -8.855   5.901  -3.911 1.00 . A A . 752 LYS HA   1 1 
        7 11842 1 1  63 LYS HB2  H -10.186   7.108  -6.328 1.00 . A A . 752 LYS HB2  1 1 
        7 11843 1 1  63 LYS HB3  H -10.648   7.281  -4.643 1.00 . A A . 752 LYS HB3  1 1 
        7 11844 1 1  63 LYS HD2  H  -9.212  10.504  -5.842 1.00 . A A . 752 LYS HD2  1 1 
        7 11845 1 1  63 LYS HD3  H -10.493   9.431  -6.397 1.00 . A A . 752 LYS HD3  1 1 
        7 11846 1 1  63 LYS HE2  H -11.513  10.747  -4.752 1.00 . A A . 752 LYS HE2  1 1 
        7 11847 1 1  63 LYS HE3  H -11.140   9.234  -3.924 1.00 . A A . 752 LYS HE3  1 1 
        7 11848 1 1  63 LYS HG2  H  -8.612   8.589  -4.226 1.00 . A A . 752 LYS HG2  1 1 
        7 11849 1 1  63 LYS HG3  H  -8.175   8.425  -5.932 1.00 . A A . 752 LYS HG3  1 1 
        7 11850 1 1  63 LYS HZ1  H  -9.494  11.681  -3.858 1.00 . A A . 752 LYS HZ1  1 1 
        7 11851 1 1  63 LYS HZ2  H  -9.186  10.300  -2.903 1.00 . A A . 752 LYS HZ2  1 1 
        7 11852 1 1  63 LYS HZ3  H -10.535  11.245  -2.631 1.00 . A A . 752 LYS HZ3  1 1 
        7 11853 1 1  63 LYS N    N  -7.810   5.893  -5.656 1.00 . A A . 752 LYS N    1 1 
        7 11854 1 1  63 LYS NZ   N  -9.928  10.859  -3.383 1.00 . A A . 752 LYS NZ   1 1 
        7 11855 1 1  63 LYS O    O -10.078   4.468  -6.570 1.00 . A A . 752 LYS O    1 1 
        7 11856 1 1  64 CYS C    C -12.403   3.140  -4.933 1.00 . A A . 753 CYS C    1 1 
        7 11857 1 1  64 CYS CA   C -10.992   2.779  -4.588 1.00 . A A . 753 CYS CA   1 1 
        7 11858 1 1  64 CYS CB   C -11.008   2.028  -3.301 1.00 . A A . 753 CYS CB   1 1 
        7 11859 1 1  64 CYS H    H  -9.858   4.287  -3.564 1.00 . A A . 753 CYS H    1 1 
        7 11860 1 1  64 CYS HA   H -10.561   2.153  -5.353 1.00 . A A . 753 CYS HA   1 1 
        7 11861 1 1  64 CYS HB2  H -11.566   2.616  -2.585 1.00 . A A . 753 CYS HB2  1 1 
        7 11862 1 1  64 CYS HB3  H -11.545   1.103  -3.460 1.00 . A A . 753 CYS HB3  1 1 
        7 11863 1 1  64 CYS N    N -10.186   3.976  -4.433 1.00 . A A . 753 CYS N    1 1 
        7 11864 1 1  64 CYS O    O -12.891   4.187  -4.524 1.00 . A A . 753 CYS O    1 1 
        7 11865 1 1  64 CYS SG   S  -9.350   1.623  -2.710 1.00 . A A . 753 CYS SG   1 1 
        7 11866 1 1  65 LYS C    C -15.376   1.634  -5.344 1.00 . A A . 754 LYS C    1 1 
        7 11867 1 1  65 LYS CA   C -14.403   2.584  -6.020 1.00 . A A . 754 LYS CA   1 1 
        7 11868 1 1  65 LYS CB   C -14.592   2.550  -7.542 1.00 . A A . 754 LYS CB   1 1 
        7 11869 1 1  65 LYS CD   C -16.211   2.860  -9.444 1.00 . A A . 754 LYS CD   1 1 
        7 11870 1 1  65 LYS CE   C -17.645   3.207  -9.772 1.00 . A A . 754 LYS CE   1 1 
        7 11871 1 1  65 LYS CG   C -15.995   2.945  -7.962 1.00 . A A . 754 LYS CG   1 1 
        7 11872 1 1  65 LYS H    H -12.645   1.450  -5.929 1.00 . A A . 754 LYS H    1 1 
        7 11873 1 1  65 LYS HA   H -14.620   3.587  -5.679 1.00 . A A . 754 LYS HA   1 1 
        7 11874 1 1  65 LYS HB2  H -13.891   3.232  -7.999 1.00 . A A . 754 LYS HB2  1 1 
        7 11875 1 1  65 LYS HB3  H -14.399   1.549  -7.899 1.00 . A A . 754 LYS HB3  1 1 
        7 11876 1 1  65 LYS HD2  H -15.551   3.558  -9.939 1.00 . A A . 754 LYS HD2  1 1 
        7 11877 1 1  65 LYS HD3  H -16.004   1.854  -9.778 1.00 . A A . 754 LYS HD3  1 1 
        7 11878 1 1  65 LYS HE2  H -17.854   4.199  -9.399 1.00 . A A . 754 LYS HE2  1 1 
        7 11879 1 1  65 LYS HE3  H -17.766   3.195 -10.845 1.00 . A A . 754 LYS HE3  1 1 
        7 11880 1 1  65 LYS HG2  H -16.699   2.283  -7.481 1.00 . A A . 754 LYS HG2  1 1 
        7 11881 1 1  65 LYS HG3  H -16.177   3.957  -7.634 1.00 . A A . 754 LYS HG3  1 1 
        7 11882 1 1  65 LYS HZ1  H -18.538   1.311  -9.602 1.00 . A A . 754 LYS HZ1  1 1 
        7 11883 1 1  65 LYS HZ2  H -19.586   2.593  -9.268 1.00 . A A . 754 LYS HZ2  1 1 
        7 11884 1 1  65 LYS HZ3  H -18.455   2.132  -8.138 1.00 . A A . 754 LYS HZ3  1 1 
        7 11885 1 1  65 LYS N    N -13.063   2.297  -5.653 1.00 . A A . 754 LYS N    1 1 
        7 11886 1 1  65 LYS NZ   N -18.604   2.253  -9.163 1.00 . A A . 754 LYS NZ   1 1 
        7 11887 1 1  65 LYS O    O -15.057   0.464  -5.077 1.00 . A A . 754 LYS O    1 1 
        7 11888 1 1  66 SER C    C -18.224   0.566  -5.630 1.00 . A A . 755 SER C    1 1 
        7 11889 1 1  66 SER CA   C -17.630   1.453  -4.516 1.00 . A A . 755 SER CA   1 1 
        7 11890 1 1  66 SER CB   C -18.666   2.468  -4.020 1.00 . A A . 755 SER CB   1 1 
        7 11891 1 1  66 SER H    H -16.586   3.150  -5.045 1.00 . A A . 755 SER H    1 1 
        7 11892 1 1  66 SER HA   H -17.323   0.840  -3.681 1.00 . A A . 755 SER HA   1 1 
        7 11893 1 1  66 SER HB2  H -19.628   1.981  -3.962 1.00 . A A . 755 SER HB2  1 1 
        7 11894 1 1  66 SER HB3  H -18.393   2.830  -3.041 1.00 . A A . 755 SER HB3  1 1 
        7 11895 1 1  66 SER HG   H -18.720   4.384  -4.372 1.00 . A A . 755 SER HG   1 1 
        7 11896 1 1  66 SER N    N -16.501   2.176  -4.998 1.00 . A A . 755 SER N    1 1 
        7 11897 1 1  66 SER O    O -18.636   1.066  -6.691 1.00 . A A . 755 SER O    1 1 
        7 11898 1 1  66 SER OG   O -18.776   3.581  -4.912 1.00 . A A . 755 SER OG   1 1 
        7 11899 1 1  67 SER C    C -20.334  -1.663  -6.105 1.00 . A A . 756 SER C    1 1 
        7 11900 1 1  67 SER CA   C -18.814  -1.663  -6.336 1.00 . A A . 756 SER CA   1 1 
        7 11901 1 1  67 SER CB   C -18.205  -3.064  -6.118 1.00 . A A . 756 SER CB   1 1 
        7 11902 1 1  67 SER H    H -17.788  -1.065  -4.600 1.00 . A A . 756 SER H    1 1 
        7 11903 1 1  67 SER HA   H -18.607  -1.326  -7.341 1.00 . A A . 756 SER HA   1 1 
        7 11904 1 1  67 SER HB2  H -17.145  -3.023  -6.319 1.00 . A A . 756 SER HB2  1 1 
        7 11905 1 1  67 SER HB3  H -18.357  -3.355  -5.089 1.00 . A A . 756 SER HB3  1 1 
        7 11906 1 1  67 SER HG   H -18.061  -4.653  -7.220 1.00 . A A . 756 SER HG   1 1 
        7 11907 1 1  67 SER N    N -18.215  -0.727  -5.413 1.00 . A A . 756 SER N    1 1 
        7 11908 1 1  67 SER O    O -20.801  -1.332  -5.015 1.00 . A A . 756 SER O    1 1 
        7 11909 1 1  67 SER OG   O -18.779  -4.056  -6.965 1.00 . A A . 756 SER OG   1 1 
        7 11910 1 1  68 ASN C    C -23.089  -3.385  -6.784 1.00 . A A . 757 ASN C    1 1 
        7 11911 1 1  68 ASN CA   C -22.544  -1.994  -6.995 1.00 . A A . 757 ASN CA   1 1 
        7 11912 1 1  68 ASN CB   C -23.201  -1.331  -8.207 1.00 . A A . 757 ASN CB   1 1 
        7 11913 1 1  68 ASN CG   C -22.902   0.152  -8.297 1.00 . A A . 757 ASN CG   1 1 
        7 11914 1 1  68 ASN H    H -20.681  -2.244  -7.974 1.00 . A A . 757 ASN H    1 1 
        7 11915 1 1  68 ASN HA   H -22.781  -1.409  -6.119 1.00 . A A . 757 ASN HA   1 1 
        7 11916 1 1  68 ASN HB2  H -22.837  -1.805  -9.108 1.00 . A A . 757 ASN HB2  1 1 
        7 11917 1 1  68 ASN HB3  H -24.270  -1.465  -8.141 1.00 . A A . 757 ASN HB3  1 1 
        7 11918 1 1  68 ASN HD21 H -21.304  -0.210  -9.396 1.00 . A A . 757 ASN HD21 1 1 
        7 11919 1 1  68 ASN HD22 H -21.625   1.458  -9.031 1.00 . A A . 757 ASN HD22 1 1 
        7 11920 1 1  68 ASN N    N -21.094  -1.999  -7.111 1.00 . A A . 757 ASN N    1 1 
        7 11921 1 1  68 ASN ND2  N -21.841   0.500  -8.980 1.00 . A A . 757 ASN ND2  1 1 
        7 11922 1 1  68 ASN O    O -24.298  -3.580  -6.640 1.00 . A A . 757 ASN O    1 1 
        7 11923 1 1  68 ASN OD1  O -23.636   0.984  -7.756 1.00 . A A . 757 ASN OD1  1 1 
        7 11924 1 1  69 LEU C    C -22.578  -5.997  -5.003 1.00 . A A . 758 LEU C    1 1 
        7 11925 1 1  69 LEU CA   C -22.612  -5.735  -6.491 1.00 . A A . 758 LEU CA   1 1 
        7 11926 1 1  69 LEU CB   C -21.721  -6.760  -7.238 1.00 . A A . 758 LEU CB   1 1 
        7 11927 1 1  69 LEU CD1  C -21.166  -5.548  -9.417 1.00 . A A . 758 LEU CD1  1 1 
        7 11928 1 1  69 LEU CD2  C -21.150  -8.045  -9.329 1.00 . A A . 758 LEU CD2  1 1 
        7 11929 1 1  69 LEU CG   C -21.793  -6.783  -8.786 1.00 . A A . 758 LEU CG   1 1 
        7 11930 1 1  69 LEU H    H -21.246  -4.150  -6.829 1.00 . A A . 758 LEU H    1 1 
        7 11931 1 1  69 LEU HA   H -23.634  -5.829  -6.830 1.00 . A A . 758 LEU HA   1 1 
        7 11932 1 1  69 LEU HB2  H -20.695  -6.564  -6.961 1.00 . A A . 758 LEU HB2  1 1 
        7 11933 1 1  69 LEU HB3  H -21.981  -7.743  -6.878 1.00 . A A . 758 LEU HB3  1 1 
        7 11934 1 1  69 LEU HD11 H -21.243  -5.612 -10.492 1.00 . A A . 758 LEU HD11 1 1 
        7 11935 1 1  69 LEU HD12 H -20.127  -5.485  -9.130 1.00 . A A . 758 LEU HD12 1 1 
        7 11936 1 1  69 LEU HD13 H -21.687  -4.667  -9.071 1.00 . A A . 758 LEU HD13 1 1 
        7 11937 1 1  69 LEU HD21 H -21.204  -8.042 -10.408 1.00 . A A . 758 LEU HD21 1 1 
        7 11938 1 1  69 LEU HD22 H -21.673  -8.909  -8.945 1.00 . A A . 758 LEU HD22 1 1 
        7 11939 1 1  69 LEU HD23 H -20.115  -8.084  -9.020 1.00 . A A . 758 LEU HD23 1 1 
        7 11940 1 1  69 LEU HG   H -22.833  -6.793  -9.076 1.00 . A A . 758 LEU HG   1 1 
        7 11941 1 1  69 LEU N    N -22.201  -4.359  -6.729 1.00 . A A . 758 LEU N    1 1 
        7 11942 1 1  69 LEU O    O -23.020  -7.037  -4.512 1.00 . A A . 758 LEU O    1 1 
        7 11943 1 1  70 ILE C    C -22.696  -3.952  -2.286 1.00 . A A . 759 ILE C    1 1 
        7 11944 1 1  70 ILE CA   C -21.921  -5.085  -2.894 1.00 . A A . 759 ILE CA   1 1 
        7 11945 1 1  70 ILE CB   C -20.428  -5.029  -2.477 1.00 . A A . 759 ILE CB   1 1 
        7 11946 1 1  70 ILE CD1  C -19.734  -2.528  -2.264 1.00 . A A . 759 ILE CD1  1 1 
        7 11947 1 1  70 ILE CG1  C -19.692  -3.812  -3.082 1.00 . A A . 759 ILE CG1  1 1 
        7 11948 1 1  70 ILE CG2  C -19.725  -6.316  -2.845 1.00 . A A . 759 ILE CG2  1 1 
        7 11949 1 1  70 ILE H    H -21.715  -4.230  -4.733 1.00 . A A . 759 ILE H    1 1 
        7 11950 1 1  70 ILE HA   H -22.332  -6.022  -2.548 1.00 . A A . 759 ILE HA   1 1 
        7 11951 1 1  70 ILE HB   H -20.408  -4.944  -1.402 1.00 . A A . 759 ILE HB   1 1 
        7 11952 1 1  70 ILE HD11 H -19.221  -1.739  -2.798 1.00 . A A . 759 ILE HD11 1 1 
        7 11953 1 1  70 ILE HD12 H -19.224  -2.668  -1.321 1.00 . A A . 759 ILE HD12 1 1 
        7 11954 1 1  70 ILE HD13 H -20.756  -2.229  -2.086 1.00 . A A . 759 ILE HD13 1 1 
        7 11955 1 1  70 ILE HG12 H -18.655  -4.068  -3.233 1.00 . A A . 759 ILE HG12 1 1 
        7 11956 1 1  70 ILE HG13 H -20.131  -3.602  -4.047 1.00 . A A . 759 ILE HG13 1 1 
        7 11957 1 1  70 ILE HG21 H -20.191  -7.139  -2.325 1.00 . A A . 759 ILE HG21 1 1 
        7 11958 1 1  70 ILE HG22 H -18.684  -6.250  -2.563 1.00 . A A . 759 ILE HG22 1 1 
        7 11959 1 1  70 ILE HG23 H -19.803  -6.472  -3.910 1.00 . A A . 759 ILE HG23 1 1 
        7 11960 1 1  70 ILE N    N -22.041  -5.042  -4.296 1.00 . A A . 759 ILE N    1 1 
        7 11961 1 1  70 ILE O    O -23.181  -3.058  -3.003 1.00 . A A . 759 ILE O    1 1 
        7 11962 1 1  71 ILE C    C -22.536  -2.370   0.694 1.00 . A A . 760 ILE C    1 1 
        7 11963 1 1  71 ILE CA   C -23.515  -2.966  -0.284 1.00 . A A . 760 ILE CA   1 1 
        7 11964 1 1  71 ILE CB   C -24.768  -3.490   0.507 1.00 . A A . 760 ILE CB   1 1 
        7 11965 1 1  71 ILE CD1  C -25.558  -5.453  -0.976 1.00 . A A . 760 ILE CD1  1 1 
        7 11966 1 1  71 ILE CG1  C -25.863  -4.084  -0.409 1.00 . A A . 760 ILE CG1  1 1 
        7 11967 1 1  71 ILE CG2  C -25.369  -2.400   1.380 1.00 . A A . 760 ILE CG2  1 1 
        7 11968 1 1  71 ILE H    H -22.469  -4.757  -0.511 1.00 . A A . 760 ILE H    1 1 
        7 11969 1 1  71 ILE HA   H -23.828  -2.204  -0.983 1.00 . A A . 760 ILE HA   1 1 
        7 11970 1 1  71 ILE HB   H -24.395  -4.268   1.154 1.00 . A A . 760 ILE HB   1 1 
        7 11971 1 1  71 ILE HD11 H -26.371  -5.768  -1.614 1.00 . A A . 760 ILE HD11 1 1 
        7 11972 1 1  71 ILE HD12 H -25.440  -6.158  -0.168 1.00 . A A . 760 ILE HD12 1 1 
        7 11973 1 1  71 ILE HD13 H -24.643  -5.410  -1.551 1.00 . A A . 760 ILE HD13 1 1 
        7 11974 1 1  71 ILE HG12 H -26.782  -4.166   0.152 1.00 . A A . 760 ILE HG12 1 1 
        7 11975 1 1  71 ILE HG13 H -26.024  -3.407  -1.235 1.00 . A A . 760 ILE HG13 1 1 
        7 11976 1 1  71 ILE HG21 H -26.227  -2.789   1.906 1.00 . A A . 760 ILE HG21 1 1 
        7 11977 1 1  71 ILE HG22 H -25.669  -1.569   0.759 1.00 . A A . 760 ILE HG22 1 1 
        7 11978 1 1  71 ILE HG23 H -24.630  -2.063   2.093 1.00 . A A . 760 ILE HG23 1 1 
        7 11979 1 1  71 ILE N    N -22.839  -3.994  -1.010 1.00 . A A . 760 ILE N    1 1 
        7 11980 1 1  71 ILE O    O -21.888  -3.103   1.448 1.00 . A A . 760 ILE O    1 1 
        7 11981 1 1  72 LEU C    C -22.409   0.203   2.649 1.00 . A A . 761 LEU C    1 1 
        7 11982 1 1  72 LEU CA   C -21.536  -0.387   1.574 1.00 . A A . 761 LEU CA   1 1 
        7 11983 1 1  72 LEU CB   C -20.774   0.730   0.877 1.00 . A A . 761 LEU CB   1 1 
        7 11984 1 1  72 LEU CD1  C -19.229   1.491  -0.849 1.00 . A A . 761 LEU CD1  1 1 
        7 11985 1 1  72 LEU CD2  C -18.696  -0.537   0.413 1.00 . A A . 761 LEU CD2  1 1 
        7 11986 1 1  72 LEU CG   C -19.791   0.304  -0.187 1.00 . A A . 761 LEU CG   1 1 
        7 11987 1 1  72 LEU H    H -22.800  -0.567  -0.087 1.00 . A A . 761 LEU H    1 1 
        7 11988 1 1  72 LEU HA   H -20.829  -1.070   2.024 1.00 . A A . 761 LEU HA   1 1 
        7 11989 1 1  72 LEU HB2  H -21.489   1.401   0.425 1.00 . A A . 761 LEU HB2  1 1 
        7 11990 1 1  72 LEU HB3  H -20.224   1.279   1.631 1.00 . A A . 761 LEU HB3  1 1 
        7 11991 1 1  72 LEU HD11 H -18.727   2.101  -0.114 1.00 . A A . 761 LEU HD11 1 1 
        7 11992 1 1  72 LEU HD12 H -20.023   2.055  -1.315 1.00 . A A . 761 LEU HD12 1 1 
        7 11993 1 1  72 LEU HD13 H -18.516   1.176  -1.597 1.00 . A A . 761 LEU HD13 1 1 
        7 11994 1 1  72 LEU HD21 H -18.175   0.040   1.163 1.00 . A A . 761 LEU HD21 1 1 
        7 11995 1 1  72 LEU HD22 H -18.004  -0.832  -0.362 1.00 . A A . 761 LEU HD22 1 1 
        7 11996 1 1  72 LEU HD23 H -19.125  -1.417   0.869 1.00 . A A . 761 LEU HD23 1 1 
        7 11997 1 1  72 LEU HG   H -20.238  -0.249  -0.993 1.00 . A A . 761 LEU HG   1 1 
        7 11998 1 1  72 LEU N    N -22.363  -1.082   0.629 1.00 . A A . 761 LEU N    1 1 
        7 11999 1 1  72 LEU O    O -23.637   0.075   2.608 1.00 . A A . 761 LEU O    1 1 
        7 12000 1 1  73 GLU C    C -23.296   2.702   4.093 1.00 . A A . 762 GLU C    1 1 
        7 12001 1 1  73 GLU CA   C -22.515   1.515   4.647 1.00 . A A . 762 GLU CA   1 1 
        7 12002 1 1  73 GLU CB   C -21.566   1.982   5.725 1.00 . A A . 762 GLU CB   1 1 
        7 12003 1 1  73 GLU CD   C -19.902   1.360   7.457 1.00 . A A . 762 GLU CD   1 1 
        7 12004 1 1  73 GLU CG   C -20.745   0.877   6.328 1.00 . A A . 762 GLU CG   1 1 
        7 12005 1 1  73 GLU H    H -20.813   0.866   3.591 1.00 . A A . 762 GLU H    1 1 
        7 12006 1 1  73 GLU HA   H -23.205   0.800   5.072 1.00 . A A . 762 GLU HA   1 1 
        7 12007 1 1  73 GLU HB2  H -20.891   2.711   5.303 1.00 . A A . 762 GLU HB2  1 1 
        7 12008 1 1  73 GLU HB3  H -22.136   2.449   6.514 1.00 . A A . 762 GLU HB3  1 1 
        7 12009 1 1  73 GLU HG2  H -21.411   0.113   6.702 1.00 . A A . 762 GLU HG2  1 1 
        7 12010 1 1  73 GLU HG3  H -20.102   0.448   5.573 1.00 . A A . 762 GLU HG3  1 1 
        7 12011 1 1  73 GLU N    N -21.792   0.857   3.595 1.00 . A A . 762 GLU N    1 1 
        7 12012 1 1  73 GLU O    O -23.018   3.182   2.990 1.00 . A A . 762 GLU O    1 1 
        7 12013 1 1  73 GLU OE1  O -18.873   2.022   7.216 1.00 . A A . 762 GLU OE1  1 1 
        7 12014 1 1  73 GLU OE2  O -20.250   1.115   8.607 1.00 . A A . 762 GLU OE2  1 1 
        7 12015 1 1  74 GLU C    C -24.359   5.622   4.232 1.00 . A A . 763 GLU C    1 1 
        7 12016 1 1  74 GLU CA   C -25.083   4.303   4.462 1.00 . A A . 763 GLU CA   1 1 
        7 12017 1 1  74 GLU CB   C -26.308   4.419   5.403 1.00 . A A . 763 GLU CB   1 1 
        7 12018 1 1  74 GLU CD   C -25.374   5.810   7.328 1.00 . A A . 763 GLU CD   1 1 
        7 12019 1 1  74 GLU CG   C -26.016   4.517   6.906 1.00 . A A . 763 GLU CG   1 1 
        7 12020 1 1  74 GLU H    H -24.229   2.887   5.809 1.00 . A A . 763 GLU H    1 1 
        7 12021 1 1  74 GLU HA   H -25.438   3.992   3.491 1.00 . A A . 763 GLU HA   1 1 
        7 12022 1 1  74 GLU HB2  H -26.856   5.306   5.126 1.00 . A A . 763 GLU HB2  1 1 
        7 12023 1 1  74 GLU HB3  H -26.943   3.562   5.238 1.00 . A A . 763 GLU HB3  1 1 
        7 12024 1 1  74 GLU HG2  H -26.948   4.418   7.443 1.00 . A A . 763 GLU HG2  1 1 
        7 12025 1 1  74 GLU HG3  H -25.365   3.698   7.176 1.00 . A A . 763 GLU HG3  1 1 
        7 12026 1 1  74 GLU N    N -24.185   3.234   4.888 1.00 . A A . 763 GLU N    1 1 
        7 12027 1 1  74 GLU O    O -24.897   6.547   3.653 1.00 . A A . 763 GLU O    1 1 
        7 12028 1 1  74 GLU OE1  O -26.089   6.828   7.449 1.00 . A A . 763 GLU OE1  1 1 
        7 12029 1 1  74 GLU OE2  O -24.167   5.834   7.557 1.00 . A A . 763 GLU OE2  1 1 
        7 12030 1 1  75 HIS C    C -21.272   6.543   3.365 1.00 . A A . 764 HIS C    1 1 
        7 12031 1 1  75 HIS CA   C -22.248   6.798   4.482 1.00 . A A . 764 HIS CA   1 1 
        7 12032 1 1  75 HIS CB   C -21.490   7.151   5.774 1.00 . A A . 764 HIS CB   1 1 
        7 12033 1 1  75 HIS CD2  C -19.852   5.296   6.520 1.00 . A A . 764 HIS CD2  1 1 
        7 12034 1 1  75 HIS CE1  C -20.886   4.670   8.323 1.00 . A A . 764 HIS CE1  1 1 
        7 12035 1 1  75 HIS CG   C -20.967   6.013   6.603 1.00 . A A . 764 HIS CG   1 1 
        7 12036 1 1  75 HIS H    H -22.853   4.893   5.211 1.00 . A A . 764 HIS H    1 1 
        7 12037 1 1  75 HIS HA   H -22.861   7.645   4.210 1.00 . A A . 764 HIS HA   1 1 
        7 12038 1 1  75 HIS HB2  H -20.621   7.738   5.522 1.00 . A A . 764 HIS HB2  1 1 
        7 12039 1 1  75 HIS HB3  H -22.127   7.720   6.418 1.00 . A A . 764 HIS HB3  1 1 
        7 12040 1 1  75 HIS HD1  H -22.513   5.874   8.000 1.00 . A A . 764 HIS HD1  1 1 
        7 12041 1 1  75 HIS HD2  H -19.160   5.317   5.694 1.00 . A A . 764 HIS HD2  1 1 
        7 12042 1 1  75 HIS HE1  H -21.134   4.162   9.243 1.00 . A A . 764 HIS HE1  1 1 
        7 12043 1 1  75 HIS HE2  H -19.311   3.616   7.608 1.00 . A A . 764 HIS HE2  1 1 
        7 12044 1 1  75 HIS N    N -23.138   5.664   4.683 1.00 . A A . 764 HIS N    1 1 
        7 12045 1 1  75 HIS ND1  N -21.600   5.585   7.735 1.00 . A A . 764 HIS ND1  1 1 
        7 12046 1 1  75 HIS NE2  N -19.813   4.470   7.602 1.00 . A A . 764 HIS NE2  1 1 
        7 12047 1 1  75 HIS O    O -20.581   7.435   2.906 1.00 . A A . 764 HIS O    1 1 
        7 12048 1 1  76 LEU C    C -20.885   4.606   0.616 1.00 . A A . 765 LEU C    1 1 
        7 12049 1 1  76 LEU CA   C -20.269   4.917   1.954 1.00 . A A . 765 LEU CA   1 1 
        7 12050 1 1  76 LEU CB   C -19.506   3.764   2.475 1.00 . A A . 765 LEU CB   1 1 
        7 12051 1 1  76 LEU CD1  C -17.948   2.922   4.022 1.00 . A A . 765 LEU CD1  1 1 
        7 12052 1 1  76 LEU CD2  C -17.757   5.336   3.482 1.00 . A A . 765 LEU CD2  1 1 
        7 12053 1 1  76 LEU CG   C -18.595   4.062   3.617 1.00 . A A . 765 LEU CG   1 1 
        7 12054 1 1  76 LEU H    H -21.861   4.659   3.265 1.00 . A A . 765 LEU H    1 1 
        7 12055 1 1  76 LEU HA   H -19.573   5.732   1.837 1.00 . A A . 765 LEU HA   1 1 
        7 12056 1 1  76 LEU HB2  H -20.200   3.002   2.798 1.00 . A A . 765 LEU HB2  1 1 
        7 12057 1 1  76 LEU HB3  H -18.887   3.351   1.697 1.00 . A A . 765 LEU HB3  1 1 
        7 12058 1 1  76 LEU HD11 H -18.771   2.291   4.317 1.00 . A A . 765 LEU HD11 1 1 
        7 12059 1 1  76 LEU HD12 H -17.403   3.222   4.904 1.00 . A A . 765 LEU HD12 1 1 
        7 12060 1 1  76 LEU HD13 H -17.368   2.470   3.235 1.00 . A A . 765 LEU HD13 1 1 
        7 12061 1 1  76 LEU HD21 H -18.439   6.157   3.645 1.00 . A A . 765 LEU HD21 1 1 
        7 12062 1 1  76 LEU HD22 H -17.387   5.455   2.474 1.00 . A A . 765 LEU HD22 1 1 
        7 12063 1 1  76 LEU HD23 H -16.966   5.373   4.215 1.00 . A A . 765 LEU HD23 1 1 
        7 12064 1 1  76 LEU HG   H -18.838   3.917   4.640 1.00 . A A . 765 LEU HG   1 1 
        7 12065 1 1  76 LEU N    N -21.225   5.323   2.929 1.00 . A A . 765 LEU N    1 1 
        7 12066 1 1  76 LEU O    O -20.210   4.605  -0.391 1.00 . A A . 765 LEU O    1 1 
        7 12067 1 1  77 LYS C    C -22.964   5.489  -1.438 1.00 . A A . 766 LYS C    1 1 
        7 12068 1 1  77 LYS CA   C -22.874   4.161  -0.665 1.00 . A A . 766 LYS CA   1 1 
        7 12069 1 1  77 LYS CB   C -24.261   3.559  -0.428 1.00 . A A . 766 LYS CB   1 1 
        7 12070 1 1  77 LYS CD   C -25.593   1.516   0.261 1.00 . A A . 766 LYS CD   1 1 
        7 12071 1 1  77 LYS CE   C -26.383   2.215   1.353 1.00 . A A . 766 LYS CE   1 1 
        7 12072 1 1  77 LYS CG   C -24.211   2.123   0.072 1.00 . A A . 766 LYS CG   1 1 
        7 12073 1 1  77 LYS H    H -22.652   4.254   1.443 1.00 . A A . 766 LYS H    1 1 
        7 12074 1 1  77 LYS HA   H -22.277   3.458  -1.233 1.00 . A A . 766 LYS HA   1 1 
        7 12075 1 1  77 LYS HB2  H -24.783   4.157   0.304 1.00 . A A . 766 LYS HB2  1 1 
        7 12076 1 1  77 LYS HB3  H -24.808   3.579  -1.356 1.00 . A A . 766 LYS HB3  1 1 
        7 12077 1 1  77 LYS HD2  H -26.138   1.600  -0.667 1.00 . A A . 766 LYS HD2  1 1 
        7 12078 1 1  77 LYS HD3  H -25.479   0.472   0.518 1.00 . A A . 766 LYS HD3  1 1 
        7 12079 1 1  77 LYS HE2  H -25.832   2.149   2.279 1.00 . A A . 766 LYS HE2  1 1 
        7 12080 1 1  77 LYS HE3  H -26.510   3.253   1.082 1.00 . A A . 766 LYS HE3  1 1 
        7 12081 1 1  77 LYS HG2  H -23.667   1.526  -0.644 1.00 . A A . 766 LYS HG2  1 1 
        7 12082 1 1  77 LYS HG3  H -23.687   2.107   1.018 1.00 . A A . 766 LYS HG3  1 1 
        7 12083 1 1  77 LYS HZ1  H -27.626   0.599   1.827 1.00 . A A . 766 LYS HZ1  1 1 
        7 12084 1 1  77 LYS HZ2  H -28.256   1.564   0.654 1.00 . A A . 766 LYS HZ2  1 1 
        7 12085 1 1  77 LYS HZ3  H -28.247   2.084   2.294 1.00 . A A . 766 LYS HZ3  1 1 
        7 12086 1 1  77 LYS N    N -22.169   4.357   0.595 1.00 . A A . 766 LYS N    1 1 
        7 12087 1 1  77 LYS NZ   N -27.709   1.601   1.542 1.00 . A A . 766 LYS NZ   1 1 
        7 12088 1 1  77 LYS O    O -23.288   5.527  -2.621 1.00 . A A . 766 LYS O    1 1 
        7 12089 1 1  78 ASN C    C -21.170   8.318  -1.567 1.00 . A A . 767 ASN C    1 1 
        7 12090 1 1  78 ASN CA   C -22.612   7.912  -1.297 1.00 . A A . 767 ASN CA   1 1 
        7 12091 1 1  78 ASN CB   C -23.242   8.915  -0.326 1.00 . A A . 767 ASN CB   1 1 
        7 12092 1 1  78 ASN CG   C -24.737   8.747  -0.167 1.00 . A A . 767 ASN CG   1 1 
        7 12093 1 1  78 ASN H    H -22.424   6.446   0.207 1.00 . A A . 767 ASN H    1 1 
        7 12094 1 1  78 ASN HA   H -23.170   7.915  -2.221 1.00 . A A . 767 ASN HA   1 1 
        7 12095 1 1  78 ASN HB2  H -22.788   8.793   0.647 1.00 . A A . 767 ASN HB2  1 1 
        7 12096 1 1  78 ASN HB3  H -23.043   9.915  -0.681 1.00 . A A . 767 ASN HB3  1 1 
        7 12097 1 1  78 ASN HD21 H -24.621   9.361   1.704 1.00 . A A . 767 ASN HD21 1 1 
        7 12098 1 1  78 ASN HD22 H -26.208   9.000   1.144 1.00 . A A . 767 ASN HD22 1 1 
        7 12099 1 1  78 ASN N    N -22.648   6.565  -0.737 1.00 . A A . 767 ASN N    1 1 
        7 12100 1 1  78 ASN ND2  N -25.234   9.052   0.997 1.00 . A A . 767 ASN ND2  1 1 
        7 12101 1 1  78 ASN O    O -20.871   9.477  -1.858 1.00 . A A . 767 ASN O    1 1 
        7 12102 1 1  78 ASN OD1  O -25.438   8.329  -1.100 1.00 . A A . 767 ASN OD1  1 1 
        7 12103 1 1  79 LYS C    C -18.562   7.023  -3.058 1.00 . A A . 768 LYS C    1 1 
        7 12104 1 1  79 LYS CA   C -18.892   7.578  -1.687 1.00 . A A . 768 LYS CA   1 1 
        7 12105 1 1  79 LYS CB   C -18.102   6.820  -0.609 1.00 . A A . 768 LYS CB   1 1 
        7 12106 1 1  79 LYS CD   C -16.276   8.420   0.055 1.00 . A A . 768 LYS CD   1 1 
        7 12107 1 1  79 LYS CE   C -16.724   8.500   1.515 1.00 . A A . 768 LYS CE   1 1 
        7 12108 1 1  79 LYS CG   C -16.609   7.084  -0.569 1.00 . A A . 768 LYS CG   1 1 
        7 12109 1 1  79 LYS H    H -20.555   6.432  -1.318 1.00 . A A . 768 LYS H    1 1 
        7 12110 1 1  79 LYS HA   H -18.672   8.633  -1.631 1.00 . A A . 768 LYS HA   1 1 
        7 12111 1 1  79 LYS HB2  H -18.506   7.079   0.358 1.00 . A A . 768 LYS HB2  1 1 
        7 12112 1 1  79 LYS HB3  H -18.253   5.761  -0.766 1.00 . A A . 768 LYS HB3  1 1 
        7 12113 1 1  79 LYS HD2  H -15.207   8.571   0.011 1.00 . A A . 768 LYS HD2  1 1 
        7 12114 1 1  79 LYS HD3  H -16.771   9.197  -0.507 1.00 . A A . 768 LYS HD3  1 1 
        7 12115 1 1  79 LYS HE2  H -17.798   8.389   1.559 1.00 . A A . 768 LYS HE2  1 1 
        7 12116 1 1  79 LYS HE3  H -16.274   7.690   2.072 1.00 . A A . 768 LYS HE3  1 1 
        7 12117 1 1  79 LYS HG2  H -16.133   6.306   0.011 1.00 . A A . 768 LYS HG2  1 1 
        7 12118 1 1  79 LYS HG3  H -16.226   7.061  -1.579 1.00 . A A . 768 LYS HG3  1 1 
        7 12119 1 1  79 LYS HZ1  H -16.746   9.879   3.081 1.00 . A A . 768 LYS HZ1  1 1 
        7 12120 1 1  79 LYS HZ2  H -16.662  10.580   1.530 1.00 . A A . 768 LYS HZ2  1 1 
        7 12121 1 1  79 LYS HZ3  H -15.304   9.866   2.193 1.00 . A A . 768 LYS HZ3  1 1 
        7 12122 1 1  79 LYS N    N -20.284   7.360  -1.482 1.00 . A A . 768 LYS N    1 1 
        7 12123 1 1  79 LYS NZ   N -16.342   9.787   2.126 1.00 . A A . 768 LYS NZ   1 1 
        7 12124 1 1  79 LYS O    O -18.611   5.807  -3.271 1.00 . A A . 768 LYS O    1 1 
        7 12125 1 1  80 LYS C    C -16.596   6.814  -5.377 1.00 . A A . 769 LYS C    1 1 
        7 12126 1 1  80 LYS CA   C -17.984   7.430  -5.348 1.00 . A A . 769 LYS CA   1 1 
        7 12127 1 1  80 LYS CB   C -18.151   8.536  -6.450 1.00 . A A . 769 LYS CB   1 1 
        7 12128 1 1  80 LYS CD   C -17.385  10.679  -5.230 1.00 . A A . 769 LYS CD   1 1 
        7 12129 1 1  80 LYS CE   C -18.777  11.326  -5.231 1.00 . A A . 769 LYS CE   1 1 
        7 12130 1 1  80 LYS CG   C -17.175   9.739  -6.419 1.00 . A A . 769 LYS CG   1 1 
        7 12131 1 1  80 LYS H    H -18.338   8.845  -3.778 1.00 . A A . 769 LYS H    1 1 
        7 12132 1 1  80 LYS HA   H -18.682   6.630  -5.549 1.00 . A A . 769 LYS HA   1 1 
        7 12133 1 1  80 LYS HB2  H -18.045   8.068  -7.417 1.00 . A A . 769 LYS HB2  1 1 
        7 12134 1 1  80 LYS HB3  H -19.157   8.920  -6.376 1.00 . A A . 769 LYS HB3  1 1 
        7 12135 1 1  80 LYS HD2  H -17.240  10.137  -4.310 1.00 . A A . 769 LYS HD2  1 1 
        7 12136 1 1  80 LYS HD3  H -16.642  11.460  -5.290 1.00 . A A . 769 LYS HD3  1 1 
        7 12137 1 1  80 LYS HE2  H -19.519  10.543  -5.273 1.00 . A A . 769 LYS HE2  1 1 
        7 12138 1 1  80 LYS HE3  H -18.895  11.878  -4.310 1.00 . A A . 769 LYS HE3  1 1 
        7 12139 1 1  80 LYS HG2  H -16.166   9.358  -6.369 1.00 . A A . 769 LYS HG2  1 1 
        7 12140 1 1  80 LYS HG3  H -17.297  10.297  -7.335 1.00 . A A . 769 LYS HG3  1 1 
        7 12141 1 1  80 LYS HZ1  H -18.916  11.745  -7.292 1.00 . A A . 769 LYS HZ1  1 1 
        7 12142 1 1  80 LYS HZ2  H -18.267  12.994  -6.375 1.00 . A A . 769 LYS HZ2  1 1 
        7 12143 1 1  80 LYS HZ3  H -19.935  12.661  -6.311 1.00 . A A . 769 LYS HZ3  1 1 
        7 12144 1 1  80 LYS N    N -18.301   7.892  -4.003 1.00 . A A . 769 LYS N    1 1 
        7 12145 1 1  80 LYS NZ   N -18.985  12.238  -6.375 1.00 . A A . 769 LYS NZ   1 1 
        7 12146 1 1  80 LYS O    O -16.366   5.791  -6.023 1.00 . A A . 769 LYS O    1 1 
        7 12147 1 1  81 GLU C    C -13.817   7.135  -3.127 1.00 . A A . 770 GLU C    1 1 
        7 12148 1 1  81 GLU CA   C -14.332   6.963  -4.531 1.00 . A A . 770 GLU CA   1 1 
        7 12149 1 1  81 GLU CB   C -13.424   7.712  -5.516 1.00 . A A . 770 GLU CB   1 1 
        7 12150 1 1  81 GLU CD   C -12.738   8.077  -7.897 1.00 . A A . 770 GLU CD   1 1 
        7 12151 1 1  81 GLU CG   C -13.753   7.479  -6.977 1.00 . A A . 770 GLU CG   1 1 
        7 12152 1 1  81 GLU H    H -15.991   8.139  -4.029 1.00 . A A . 770 GLU H    1 1 
        7 12153 1 1  81 GLU HA   H -14.316   5.911  -4.775 1.00 . A A . 770 GLU HA   1 1 
        7 12154 1 1  81 GLU HB2  H -13.503   8.772  -5.324 1.00 . A A . 770 GLU HB2  1 1 
        7 12155 1 1  81 GLU HB3  H -12.403   7.401  -5.348 1.00 . A A . 770 GLU HB3  1 1 
        7 12156 1 1  81 GLU HG2  H -13.795   6.415  -7.159 1.00 . A A . 770 GLU HG2  1 1 
        7 12157 1 1  81 GLU HG3  H -14.718   7.916  -7.190 1.00 . A A . 770 GLU HG3  1 1 
        7 12158 1 1  81 GLU N    N -15.701   7.402  -4.608 1.00 . A A . 770 GLU N    1 1 
        7 12159 1 1  81 GLU O    O -14.023   8.181  -2.502 1.00 . A A . 770 GLU O    1 1 
        7 12160 1 1  81 GLU OE1  O -11.774   7.386  -8.249 1.00 . A A . 770 GLU OE1  1 1 
        7 12161 1 1  81 GLU OE2  O -12.894   9.242  -8.312 1.00 . A A . 770 GLU OE2  1 1 
        7 12162 1 1  82 PHE C    C -11.121   6.298  -1.425 1.00 . A A . 771 PHE C    1 1 
        7 12163 1 1  82 PHE CA   C -12.616   6.100  -1.314 1.00 . A A . 771 PHE CA   1 1 
        7 12164 1 1  82 PHE CB   C -12.846   4.739  -0.660 1.00 . A A . 771 PHE CB   1 1 
        7 12165 1 1  82 PHE CD1  C -15.063   3.791  -1.453 1.00 . A A . 771 PHE CD1  1 1 
        7 12166 1 1  82 PHE CD2  C -14.812   4.371   0.846 1.00 . A A . 771 PHE CD2  1 1 
        7 12167 1 1  82 PHE CE1  C -16.347   3.340  -1.189 1.00 . A A . 771 PHE CE1  1 1 
        7 12168 1 1  82 PHE CE2  C -16.098   3.926   1.090 1.00 . A A . 771 PHE CE2  1 1 
        7 12169 1 1  82 PHE CG   C -14.278   4.316  -0.425 1.00 . A A . 771 PHE CG   1 1 
        7 12170 1 1  82 PHE CZ   C -16.844   3.418   0.081 1.00 . A A . 771 PHE CZ   1 1 
        7 12171 1 1  82 PHE H    H -13.040   5.341  -3.229 1.00 . A A . 771 PHE H    1 1 
        7 12172 1 1  82 PHE HA   H -13.067   6.871  -0.708 1.00 . A A . 771 PHE HA   1 1 
        7 12173 1 1  82 PHE HB2  H -12.395   3.982  -1.284 1.00 . A A . 771 PHE HB2  1 1 
        7 12174 1 1  82 PHE HB3  H -12.340   4.735   0.295 1.00 . A A . 771 PHE HB3  1 1 
        7 12175 1 1  82 PHE HD1  H -14.664   3.741  -2.454 1.00 . A A . 771 PHE HD1  1 1 
        7 12176 1 1  82 PHE HD2  H -14.215   4.777   1.650 1.00 . A A . 771 PHE HD2  1 1 
        7 12177 1 1  82 PHE HE1  H -16.993   2.912  -1.945 1.00 . A A . 771 PHE HE1  1 1 
        7 12178 1 1  82 PHE HE2  H -16.547   3.950   2.083 1.00 . A A . 771 PHE HE2  1 1 
        7 12179 1 1  82 PHE HZ   H -17.845   3.066   0.284 1.00 . A A . 771 PHE HZ   1 1 
        7 12180 1 1  82 PHE N    N -13.177   6.121  -2.642 1.00 . A A . 771 PHE N    1 1 
        7 12181 1 1  82 PHE O    O -10.520   5.873  -2.402 1.00 . A A . 771 PHE O    1 1 
        7 12182 1 1  83 ASP C    C  -8.403   5.963   0.237 1.00 . A A . 772 ASP C    1 1 
        7 12183 1 1  83 ASP CA   C  -9.075   7.092  -0.464 1.00 . A A . 772 ASP CA   1 1 
        7 12184 1 1  83 ASP CB   C  -8.634   8.416   0.160 1.00 . A A . 772 ASP CB   1 1 
        7 12185 1 1  83 ASP CG   C  -8.878   9.593  -0.729 1.00 . A A . 772 ASP CG   1 1 
        7 12186 1 1  83 ASP H    H -11.042   7.201   0.329 1.00 . A A . 772 ASP H    1 1 
        7 12187 1 1  83 ASP HA   H  -8.767   7.074  -1.499 1.00 . A A . 772 ASP HA   1 1 
        7 12188 1 1  83 ASP HB2  H  -9.176   8.573   1.081 1.00 . A A . 772 ASP HB2  1 1 
        7 12189 1 1  83 ASP HB3  H  -7.578   8.361   0.378 1.00 . A A . 772 ASP HB3  1 1 
        7 12190 1 1  83 ASP N    N -10.522   6.904  -0.447 1.00 . A A . 772 ASP N    1 1 
        7 12191 1 1  83 ASP O    O  -9.031   5.260   1.041 1.00 . A A . 772 ASP O    1 1 
        7 12192 1 1  83 ASP OD1  O  -8.080   9.822  -1.677 1.00 . A A . 772 ASP OD1  1 1 
        7 12193 1 1  83 ASP OD2  O  -9.868  10.327  -0.520 1.00 . A A . 772 ASP OD2  1 1 
        7 12194 1 1  84 HIS C    C  -6.327   4.951   2.082 1.00 . A A . 773 HIS C    1 1 
        7 12195 1 1  84 HIS CA   C  -6.389   4.705   0.594 1.00 . A A . 773 HIS CA   1 1 
        7 12196 1 1  84 HIS CB   C  -4.983   4.521  -0.034 1.00 . A A . 773 HIS CB   1 1 
        7 12197 1 1  84 HIS CD2  C  -2.841   4.109   1.343 1.00 . A A . 773 HIS CD2  1 1 
        7 12198 1 1  84 HIS CE1  C  -3.082   2.026   1.874 1.00 . A A . 773 HIS CE1  1 1 
        7 12199 1 1  84 HIS CG   C  -3.979   3.719   0.793 1.00 . A A . 773 HIS CG   1 1 
        7 12200 1 1  84 HIS H    H  -6.694   6.374  -0.684 1.00 . A A . 773 HIS H    1 1 
        7 12201 1 1  84 HIS HA   H  -6.959   3.799   0.443 1.00 . A A . 773 HIS HA   1 1 
        7 12202 1 1  84 HIS HB2  H  -5.074   4.034  -0.992 1.00 . A A . 773 HIS HB2  1 1 
        7 12203 1 1  84 HIS HB3  H  -4.559   5.501  -0.197 1.00 . A A . 773 HIS HB3  1 1 
        7 12204 1 1  84 HIS HD1  H  -4.885   1.812   0.953 1.00 . A A . 773 HIS HD1  1 1 
        7 12205 1 1  84 HIS HD2  H  -2.417   5.094   1.209 1.00 . A A . 773 HIS HD2  1 1 
        7 12206 1 1  84 HIS HE1  H  -2.916   1.041   2.284 1.00 . A A . 773 HIS HE1  1 1 
        7 12207 1 1  84 HIS HE2  H  -1.569   3.126   2.675 1.00 . A A . 773 HIS HE2  1 1 
        7 12208 1 1  84 HIS N    N  -7.133   5.760  -0.051 1.00 . A A . 773 HIS N    1 1 
        7 12209 1 1  84 HIS ND1  N  -4.117   2.398   1.140 1.00 . A A . 773 HIS ND1  1 1 
        7 12210 1 1  84 HIS NE2  N  -2.298   3.050   2.011 1.00 . A A . 773 HIS NE2  1 1 
        7 12211 1 1  84 HIS O    O  -6.200   6.095   2.503 1.00 . A A . 773 HIS O    1 1 
        7 12212 1 1  85 ASN C    C  -7.853   4.000   4.861 1.00 . A A . 774 ASN C    1 1 
        7 12213 1 1  85 ASN CA   C  -6.432   3.817   4.315 1.00 . A A . 774 ASN CA   1 1 
        7 12214 1 1  85 ASN CB   C  -5.416   4.847   4.918 1.00 . A A . 774 ASN CB   1 1 
        7 12215 1 1  85 ASN CG   C  -4.900   4.557   6.348 1.00 . A A . 774 ASN CG   1 1 
        7 12216 1 1  85 ASN H    H  -6.568   2.992   2.384 1.00 . A A . 774 ASN H    1 1 
        7 12217 1 1  85 ASN HA   H  -6.123   2.816   4.576 1.00 . A A . 774 ASN HA   1 1 
        7 12218 1 1  85 ASN HB2  H  -4.576   4.904   4.243 1.00 . A A . 774 ASN HB2  1 1 
        7 12219 1 1  85 ASN HB3  H  -5.894   5.815   4.917 1.00 . A A . 774 ASN HB3  1 1 
        7 12220 1 1  85 ASN HD21 H  -6.635   3.819   6.945 1.00 . A A . 774 ASN HD21 1 1 
        7 12221 1 1  85 ASN HD22 H  -5.349   3.796   8.097 1.00 . A A . 774 ASN HD22 1 1 
        7 12222 1 1  85 ASN N    N  -6.450   3.855   2.842 1.00 . A A . 774 ASN N    1 1 
        7 12223 1 1  85 ASN ND2  N  -5.708   4.019   7.211 1.00 . A A . 774 ASN ND2  1 1 
        7 12224 1 1  85 ASN O    O  -8.077   4.001   6.065 1.00 . A A . 774 ASN O    1 1 
        7 12225 1 1  85 ASN OD1  O  -3.764   4.883   6.668 1.00 . A A . 774 ASN OD1  1 1 
        7 12226 1 1  86 SER C    C -10.726   2.858   4.805 1.00 . A A . 775 SER C    1 1 
        7 12227 1 1  86 SER CA   C -10.165   4.228   4.463 1.00 . A A . 775 SER CA   1 1 
        7 12228 1 1  86 SER CB   C -11.056   4.986   3.482 1.00 . A A . 775 SER CB   1 1 
        7 12229 1 1  86 SER H    H  -8.724   4.041   3.011 1.00 . A A . 775 SER H    1 1 
        7 12230 1 1  86 SER HA   H -10.048   4.809   5.363 1.00 . A A . 775 SER HA   1 1 
        7 12231 1 1  86 SER HB2  H -11.018   4.502   2.518 1.00 . A A . 775 SER HB2  1 1 
        7 12232 1 1  86 SER HB3  H -12.071   4.989   3.850 1.00 . A A . 775 SER HB3  1 1 
        7 12233 1 1  86 SER HG   H  -9.720   6.436   3.692 1.00 . A A . 775 SER HG   1 1 
        7 12234 1 1  86 SER N    N  -8.839   4.090   3.984 1.00 . A A . 775 SER N    1 1 
        7 12235 1 1  86 SER O    O -10.826   1.984   3.936 1.00 . A A . 775 SER O    1 1 
        7 12236 1 1  86 SER OG   O -10.617   6.337   3.339 1.00 . A A . 775 SER OG   1 1 
        7 12237 1 1  87 ASN C    C -13.046   1.510   6.533 1.00 . A A . 776 ASN C    1 1 
        7 12238 1 1  87 ASN CA   C -11.542   1.413   6.580 1.00 . A A . 776 ASN CA   1 1 
        7 12239 1 1  87 ASN CB   C -11.102   1.106   8.030 1.00 . A A . 776 ASN CB   1 1 
        7 12240 1 1  87 ASN CG   C  -9.610   0.827   8.229 1.00 . A A . 776 ASN CG   1 1 
        7 12241 1 1  87 ASN H    H -10.791   3.364   6.732 1.00 . A A . 776 ASN H    1 1 
        7 12242 1 1  87 ASN HA   H -11.215   0.614   5.931 1.00 . A A . 776 ASN HA   1 1 
        7 12243 1 1  87 ASN HB2  H -11.356   1.953   8.651 1.00 . A A . 776 ASN HB2  1 1 
        7 12244 1 1  87 ASN HB3  H -11.661   0.250   8.375 1.00 . A A . 776 ASN HB3  1 1 
        7 12245 1 1  87 ASN HD21 H  -9.072   2.136   6.832 1.00 . A A . 776 ASN HD21 1 1 
        7 12246 1 1  87 ASN HD22 H  -7.795   1.314   7.642 1.00 . A A . 776 ASN HD22 1 1 
        7 12247 1 1  87 ASN N    N -10.977   2.653   6.085 1.00 . A A . 776 ASN N    1 1 
        7 12248 1 1  87 ASN ND2  N  -8.756   1.486   7.493 1.00 . A A . 776 ASN ND2  1 1 
        7 12249 1 1  87 ASN O    O -13.658   2.321   7.247 1.00 . A A . 776 ASN O    1 1 
        7 12250 1 1  87 ASN OD1  O  -9.232   0.034   9.092 1.00 . A A . 776 ASN OD1  1 1 
        7 12251 1 1  88 ILE C    C -15.520  -0.734   5.648 1.00 . A A . 777 ILE C    1 1 
        7 12252 1 1  88 ILE CA   C -15.047   0.693   5.480 1.00 . A A . 777 ILE CA   1 1 
        7 12253 1 1  88 ILE CB   C -15.347   1.082   4.030 1.00 . A A . 777 ILE CB   1 1 
        7 12254 1 1  88 ILE CD1  C -15.635  -0.063   1.823 1.00 . A A . 777 ILE CD1  1 1 
        7 12255 1 1  88 ILE CG1  C -14.766   0.092   3.037 1.00 . A A . 777 ILE CG1  1 1 
        7 12256 1 1  88 ILE CG2  C -14.856   2.495   3.762 1.00 . A A . 777 ILE CG2  1 1 
        7 12257 1 1  88 ILE H    H -13.068   0.075   5.202 1.00 . A A . 777 ILE H    1 1 
        7 12258 1 1  88 ILE HA   H -15.614   1.369   6.120 1.00 . A A . 777 ILE HA   1 1 
        7 12259 1 1  88 ILE HB   H -16.422   1.098   3.926 1.00 . A A . 777 ILE HB   1 1 
        7 12260 1 1  88 ILE HD11 H -15.178  -0.745   1.122 1.00 . A A . 777 ILE HD11 1 1 
        7 12261 1 1  88 ILE HD12 H -15.817   0.901   1.374 1.00 . A A . 777 ILE HD12 1 1 
        7 12262 1 1  88 ILE HD13 H -16.582  -0.476   2.145 1.00 . A A . 777 ILE HD13 1 1 
        7 12263 1 1  88 ILE HG12 H -13.793   0.433   2.714 1.00 . A A . 777 ILE HG12 1 1 
        7 12264 1 1  88 ILE HG13 H -14.669  -0.874   3.509 1.00 . A A . 777 ILE HG13 1 1 
        7 12265 1 1  88 ILE HG21 H -13.854   2.645   4.140 1.00 . A A . 777 ILE HG21 1 1 
        7 12266 1 1  88 ILE HG22 H -15.588   3.165   4.209 1.00 . A A . 777 ILE HG22 1 1 
        7 12267 1 1  88 ILE HG23 H -14.893   2.660   2.694 1.00 . A A . 777 ILE HG23 1 1 
        7 12268 1 1  88 ILE N    N -13.622   0.721   5.700 1.00 . A A . 777 ILE N    1 1 
        7 12269 1 1  88 ILE O    O -14.734  -1.626   5.998 1.00 . A A . 777 ILE O    1 1 
        7 12270 1 1  89 ARG C    C -18.256  -2.463   4.261 1.00 . A A . 778 ARG C    1 1 
        7 12271 1 1  89 ARG CA   C -17.259  -2.301   5.355 1.00 . A A . 778 ARG CA   1 1 
        7 12272 1 1  89 ARG CB   C -17.813  -2.758   6.715 1.00 . A A . 778 ARG CB   1 1 
        7 12273 1 1  89 ARG CD   C -19.390  -2.400   8.636 1.00 . A A . 778 ARG CD   1 1 
        7 12274 1 1  89 ARG CG   C -18.781  -1.808   7.375 1.00 . A A . 778 ARG CG   1 1 
        7 12275 1 1  89 ARG CZ   C -21.061  -1.764  10.361 1.00 . A A . 778 ARG CZ   1 1 
        7 12276 1 1  89 ARG H    H -17.380  -0.253   5.143 1.00 . A A . 778 ARG H    1 1 
        7 12277 1 1  89 ARG HA   H -16.418  -2.930   5.105 1.00 . A A . 778 ARG HA   1 1 
        7 12278 1 1  89 ARG HB2  H -18.316  -3.703   6.586 1.00 . A A . 778 ARG HB2  1 1 
        7 12279 1 1  89 ARG HB3  H -16.973  -2.894   7.380 1.00 . A A . 778 ARG HB3  1 1 
        7 12280 1 1  89 ARG HD2  H -19.984  -3.250   8.338 1.00 . A A . 778 ARG HD2  1 1 
        7 12281 1 1  89 ARG HD3  H -18.626  -2.734   9.319 1.00 . A A . 778 ARG HD3  1 1 
        7 12282 1 1  89 ARG HE   H -20.286  -0.538   8.957 1.00 . A A . 778 ARG HE   1 1 
        7 12283 1 1  89 ARG HG2  H -18.213  -0.930   7.648 1.00 . A A . 778 ARG HG2  1 1 
        7 12284 1 1  89 ARG HG3  H -19.560  -1.546   6.675 1.00 . A A . 778 ARG HG3  1 1 
        7 12285 1 1  89 ARG HH11 H -20.402  -3.708  10.607 1.00 . A A . 778 ARG HH11 1 1 
        7 12286 1 1  89 ARG HH12 H -21.626  -3.232  11.683 1.00 . A A . 778 ARG HH12 1 1 
        7 12287 1 1  89 ARG HH21 H -21.938   0.076  10.450 1.00 . A A . 778 ARG HH21 1 1 
        7 12288 1 1  89 ARG HH22 H -22.468  -1.020  11.650 1.00 . A A . 778 ARG HH22 1 1 
        7 12289 1 1  89 ARG N    N -16.759  -0.979   5.367 1.00 . A A . 778 ARG N    1 1 
        7 12290 1 1  89 ARG NE   N -20.274  -1.462   9.322 1.00 . A A . 778 ARG NE   1 1 
        7 12291 1 1  89 ARG NH1  N -21.017  -2.976  10.920 1.00 . A A . 778 ARG NH1  1 1 
        7 12292 1 1  89 ARG NH2  N -21.879  -0.842  10.848 1.00 . A A . 778 ARG NH2  1 1 
        7 12293 1 1  89 ARG O    O -19.151  -1.641   4.101 1.00 . A A . 778 ARG O    1 1 
        7 12294 1 1  90 TYR C    C -19.568  -5.117   2.857 1.00 . A A . 779 TYR C    1 1 
        7 12295 1 1  90 TYR CA   C -18.944  -3.828   2.419 1.00 . A A . 779 TYR CA   1 1 
        7 12296 1 1  90 TYR CB   C -18.208  -4.084   1.068 1.00 . A A . 779 TYR CB   1 1 
        7 12297 1 1  90 TYR CD1  C -16.292  -5.604   1.752 1.00 . A A . 779 TYR CD1  1 1 
        7 12298 1 1  90 TYR CD2  C -17.923  -6.448   0.232 1.00 . A A . 779 TYR CD2  1 1 
        7 12299 1 1  90 TYR CE1  C -15.616  -6.797   1.705 1.00 . A A . 779 TYR CE1  1 1 
        7 12300 1 1  90 TYR CE2  C -17.259  -7.645   0.177 1.00 . A A . 779 TYR CE2  1 1 
        7 12301 1 1  90 TYR CG   C -17.452  -5.404   1.017 1.00 . A A . 779 TYR CG   1 1 
        7 12302 1 1  90 TYR CZ   C -16.102  -7.822   0.913 1.00 . A A . 779 TYR CZ   1 1 
        7 12303 1 1  90 TYR H    H -17.223  -3.995   3.561 1.00 . A A . 779 TYR H    1 1 
        7 12304 1 1  90 TYR HA   H -19.715  -3.086   2.286 1.00 . A A . 779 TYR HA   1 1 
        7 12305 1 1  90 TYR HB2  H -18.923  -4.121   0.259 1.00 . A A . 779 TYR HB2  1 1 
        7 12306 1 1  90 TYR HB3  H -17.501  -3.303   0.827 1.00 . A A . 779 TYR HB3  1 1 
        7 12307 1 1  90 TYR HD1  H -15.919  -4.801   2.370 1.00 . A A . 779 TYR HD1  1 1 
        7 12308 1 1  90 TYR HD2  H -18.823  -6.299  -0.353 1.00 . A A . 779 TYR HD2  1 1 
        7 12309 1 1  90 TYR HE1  H -14.715  -6.906   2.292 1.00 . A A . 779 TYR HE1  1 1 
        7 12310 1 1  90 TYR HE2  H -17.653  -8.439  -0.440 1.00 . A A . 779 TYR HE2  1 1 
        7 12311 1 1  90 TYR HH   H -15.106  -9.266   1.722 1.00 . A A . 779 TYR HH   1 1 
        7 12312 1 1  90 TYR N    N -18.033  -3.459   3.459 1.00 . A A . 779 TYR N    1 1 
        7 12313 1 1  90 TYR O    O -19.107  -5.741   3.850 1.00 . A A . 779 TYR O    1 1 
        7 12314 1 1  90 TYR OH   O -15.431  -9.022   0.848 1.00 . A A . 779 TYR OH   1 1 
        7 12315 1 1  91 ARG C    C -21.596  -7.223   0.955 1.00 . A A . 780 ARG C    1 1 
        7 12316 1 1  91 ARG CA   C -21.160  -6.767   2.327 1.00 . A A . 780 ARG CA   1 1 
        7 12317 1 1  91 ARG CB   C -22.354  -6.680   3.284 1.00 . A A . 780 ARG CB   1 1 
        7 12318 1 1  91 ARG CD   C -24.779  -6.216   3.637 1.00 . A A . 780 ARG CD   1 1 
        7 12319 1 1  91 ARG CG   C -23.621  -6.176   2.664 1.00 . A A . 780 ARG CG   1 1 
        7 12320 1 1  91 ARG CZ   C -26.995  -5.120   3.271 1.00 . A A . 780 ARG CZ   1 1 
        7 12321 1 1  91 ARG H    H -20.867  -4.924   1.434 1.00 . A A . 780 ARG H    1 1 
        7 12322 1 1  91 ARG HA   H -20.436  -7.470   2.703 1.00 . A A . 780 ARG HA   1 1 
        7 12323 1 1  91 ARG HB2  H -22.533  -7.665   3.681 1.00 . A A . 780 ARG HB2  1 1 
        7 12324 1 1  91 ARG HB3  H -22.084  -6.021   4.096 1.00 . A A . 780 ARG HB3  1 1 
        7 12325 1 1  91 ARG HD2  H -24.781  -7.167   4.146 1.00 . A A . 780 ARG HD2  1 1 
        7 12326 1 1  91 ARG HD3  H -24.637  -5.429   4.361 1.00 . A A . 780 ARG HD3  1 1 
        7 12327 1 1  91 ARG HE   H -26.207  -6.610   2.176 1.00 . A A . 780 ARG HE   1 1 
        7 12328 1 1  91 ARG HG2  H -23.448  -5.157   2.353 1.00 . A A . 780 ARG HG2  1 1 
        7 12329 1 1  91 ARG HG3  H -23.822  -6.803   1.809 1.00 . A A . 780 ARG HG3  1 1 
        7 12330 1 1  91 ARG HH11 H -26.043  -4.407   4.929 1.00 . A A . 780 ARG HH11 1 1 
        7 12331 1 1  91 ARG HH12 H -27.511  -3.625   4.574 1.00 . A A . 780 ARG HH12 1 1 
        7 12332 1 1  91 ARG HH21 H -28.225  -5.662   1.763 1.00 . A A . 780 ARG HH21 1 1 
        7 12333 1 1  91 ARG HH22 H -28.845  -4.403   2.753 1.00 . A A . 780 ARG HH22 1 1 
        7 12334 1 1  91 ARG N    N -20.541  -5.516   2.147 1.00 . A A . 780 ARG N    1 1 
        7 12335 1 1  91 ARG NE   N -26.057  -6.013   2.945 1.00 . A A . 780 ARG NE   1 1 
        7 12336 1 1  91 ARG NH1  N -26.845  -4.341   4.326 1.00 . A A . 780 ARG NH1  1 1 
        7 12337 1 1  91 ARG NH2  N -28.096  -5.045   2.552 1.00 . A A . 780 ARG NH2  1 1 
        7 12338 1 1  91 ARG O    O -21.766  -6.392   0.049 1.00 . A A . 780 ARG O    1 1 
        7 12339 1 1  92 CYS C    C -23.667  -8.991  -0.498 1.00 . A A . 781 CYS C    1 1 
        7 12340 1 1  92 CYS CA   C -22.149  -9.055  -0.472 1.00 . A A . 781 CYS CA   1 1 
        7 12341 1 1  92 CYS CB   C -21.694 -10.517  -0.487 1.00 . A A . 781 CYS CB   1 1 
        7 12342 1 1  92 CYS H    H -21.564  -9.080   1.549 1.00 . A A . 781 CYS H    1 1 
        7 12343 1 1  92 CYS HA   H -21.712  -8.520  -1.301 1.00 . A A . 781 CYS HA   1 1 
        7 12344 1 1  92 CYS HB2  H -20.727 -10.623  -0.027 1.00 . A A . 781 CYS HB2  1 1 
        7 12345 1 1  92 CYS HB3  H -22.390 -11.019   0.171 1.00 . A A . 781 CYS HB3  1 1 
        7 12346 1 1  92 CYS N    N -21.732  -8.484   0.785 1.00 . A A . 781 CYS N    1 1 
        7 12347 1 1  92 CYS O    O -24.292  -8.983   0.545 1.00 . A A . 781 CYS O    1 1 
        7 12348 1 1  92 CYS SG   S -21.718 -11.455  -2.082 1.00 . A A . 781 CYS SG   1 1 
        7 12349 1 1  93 ARG C    C -26.286 -10.345  -1.468 1.00 . A A . 782 ARG C    1 1 
        7 12350 1 1  93 ARG CA   C -25.713  -8.962  -1.764 1.00 . A A . 782 ARG CA   1 1 
        7 12351 1 1  93 ARG CB   C -26.176  -8.411  -3.121 1.00 . A A . 782 ARG CB   1 1 
        7 12352 1 1  93 ARG CD   C -26.010  -8.364  -5.610 1.00 . A A . 782 ARG CD   1 1 
        7 12353 1 1  93 ARG CG   C -25.606  -9.105  -4.345 1.00 . A A . 782 ARG CG   1 1 
        7 12354 1 1  93 ARG CZ   C -25.286  -8.319  -8.001 1.00 . A A . 782 ARG CZ   1 1 
        7 12355 1 1  93 ARG H    H -23.709  -8.988  -2.472 1.00 . A A . 782 ARG H    1 1 
        7 12356 1 1  93 ARG HA   H -26.063  -8.306  -0.980 1.00 . A A . 782 ARG HA   1 1 
        7 12357 1 1  93 ARG HB2  H -27.250  -8.494  -3.173 1.00 . A A . 782 ARG HB2  1 1 
        7 12358 1 1  93 ARG HB3  H -25.910  -7.365  -3.174 1.00 . A A . 782 ARG HB3  1 1 
        7 12359 1 1  93 ARG HD2  H -27.086  -8.399  -5.702 1.00 . A A . 782 ARG HD2  1 1 
        7 12360 1 1  93 ARG HD3  H -25.691  -7.336  -5.522 1.00 . A A . 782 ARG HD3  1 1 
        7 12361 1 1  93 ARG HE   H -25.086  -9.875  -6.741 1.00 . A A . 782 ARG HE   1 1 
        7 12362 1 1  93 ARG HG2  H -24.528  -9.122  -4.269 1.00 . A A . 782 ARG HG2  1 1 
        7 12363 1 1  93 ARG HG3  H -25.989 -10.114  -4.388 1.00 . A A . 782 ARG HG3  1 1 
        7 12364 1 1  93 ARG HH11 H -26.081  -6.490  -7.419 1.00 . A A . 782 ARG HH11 1 1 
        7 12365 1 1  93 ARG HH12 H -25.568  -6.549  -9.020 1.00 . A A . 782 ARG HH12 1 1 
        7 12366 1 1  93 ARG HH21 H -24.437  -9.915  -8.882 1.00 . A A . 782 ARG HH21 1 1 
        7 12367 1 1  93 ARG HH22 H -24.659  -8.577  -9.942 1.00 . A A . 782 ARG HH22 1 1 
        7 12368 1 1  93 ARG N    N -24.261  -8.977  -1.660 1.00 . A A . 782 ARG N    1 1 
        7 12369 1 1  93 ARG NE   N -25.412  -8.947  -6.816 1.00 . A A . 782 ARG NE   1 1 
        7 12370 1 1  93 ARG NH1  N -25.675  -7.049  -8.154 1.00 . A A . 782 ARG NH1  1 1 
        7 12371 1 1  93 ARG NH2  N -24.751  -8.968  -9.015 1.00 . A A . 782 ARG NH2  1 1 
        7 12372 1 1  93 ARG O    O -27.497 -10.540  -1.403 1.00 . A A . 782 ARG O    1 1 
        7 12373 1 1  94 GLY C    C -25.507 -12.885   0.568 1.00 . A A . 783 GLY C    1 1 
        7 12374 1 1  94 GLY CA   C -25.770 -12.627  -0.906 1.00 . A A . 783 GLY CA   1 1 
        7 12375 1 1  94 GLY H    H -24.449 -11.089  -1.468 1.00 . A A . 783 GLY H    1 1 
        7 12376 1 1  94 GLY HA2  H -26.827 -12.747  -1.087 1.00 . A A . 783 GLY HA2  1 1 
        7 12377 1 1  94 GLY HA3  H -25.221 -13.349  -1.492 1.00 . A A . 783 GLY HA3  1 1 
        7 12378 1 1  94 GLY N    N -25.389 -11.303  -1.297 1.00 . A A . 783 GLY N    1 1 
        7 12379 1 1  94 GLY O    O -25.950 -13.891   1.119 1.00 . A A . 783 GLY O    1 1 
        7 12380 1 1  95 LYS C    C -24.970 -11.001   3.470 1.00 . A A . 784 LYS C    1 1 
        7 12381 1 1  95 LYS CA   C -24.459 -12.149   2.629 1.00 . A A . 784 LYS CA   1 1 
        7 12382 1 1  95 LYS CB   C -22.947 -12.252   2.850 1.00 . A A . 784 LYS CB   1 1 
        7 12383 1 1  95 LYS CD   C -22.178 -13.856   1.047 1.00 . A A . 784 LYS CD   1 1 
        7 12384 1 1  95 LYS CE   C -21.349 -15.104   0.779 1.00 . A A . 784 LYS CE   1 1 
        7 12385 1 1  95 LYS CG   C -22.280 -13.585   2.528 1.00 . A A . 784 LYS CG   1 1 
        7 12386 1 1  95 LYS H    H -24.523 -11.141   0.790 1.00 . A A . 784 LYS H    1 1 
        7 12387 1 1  95 LYS HA   H -24.909 -13.074   2.958 1.00 . A A . 784 LYS HA   1 1 
        7 12388 1 1  95 LYS HB2  H -22.513 -11.532   2.173 1.00 . A A . 784 LYS HB2  1 1 
        7 12389 1 1  95 LYS HB3  H -22.698 -11.967   3.860 1.00 . A A . 784 LYS HB3  1 1 
        7 12390 1 1  95 LYS HD2  H -23.178 -14.006   0.664 1.00 . A A . 784 LYS HD2  1 1 
        7 12391 1 1  95 LYS HD3  H -21.735 -12.999   0.564 1.00 . A A . 784 LYS HD3  1 1 
        7 12392 1 1  95 LYS HE2  H -21.860 -15.953   1.207 1.00 . A A . 784 LYS HE2  1 1 
        7 12393 1 1  95 LYS HE3  H -21.267 -15.239  -0.289 1.00 . A A . 784 LYS HE3  1 1 
        7 12394 1 1  95 LYS HG2  H -21.282 -13.581   2.941 1.00 . A A . 784 LYS HG2  1 1 
        7 12395 1 1  95 LYS HG3  H -22.851 -14.376   2.992 1.00 . A A . 784 LYS HG3  1 1 
        7 12396 1 1  95 LYS HZ1  H -20.032 -14.925   2.407 1.00 . A A . 784 LYS HZ1  1 1 
        7 12397 1 1  95 LYS HZ2  H -19.436 -14.205   1.032 1.00 . A A . 784 LYS HZ2  1 1 
        7 12398 1 1  95 LYS HZ3  H -19.443 -15.896   1.180 1.00 . A A . 784 LYS HZ3  1 1 
        7 12399 1 1  95 LYS N    N -24.798 -11.979   1.223 1.00 . A A . 784 LYS N    1 1 
        7 12400 1 1  95 LYS NZ   N -19.988 -15.024   1.368 1.00 . A A . 784 LYS NZ   1 1 
        7 12401 1 1  95 LYS O    O -24.656  -9.846   3.207 1.00 . A A . 784 LYS O    1 1 
        7 12402 1 1  96 GLU C    C -25.173 -10.226   6.563 1.00 . A A . 785 GLU C    1 1 
        7 12403 1 1  96 GLU CA   C -26.170 -10.301   5.398 1.00 . A A . 785 GLU CA   1 1 
        7 12404 1 1  96 GLU CB   C -27.608 -10.559   5.871 1.00 . A A . 785 GLU CB   1 1 
        7 12405 1 1  96 GLU CD   C -28.194  -8.138   6.255 1.00 . A A . 785 GLU CD   1 1 
        7 12406 1 1  96 GLU CG   C -28.156  -9.523   6.835 1.00 . A A . 785 GLU CG   1 1 
        7 12407 1 1  96 GLU H    H -26.001 -12.236   4.663 1.00 . A A . 785 GLU H    1 1 
        7 12408 1 1  96 GLU HA   H -26.126  -9.360   4.868 1.00 . A A . 785 GLU HA   1 1 
        7 12409 1 1  96 GLU HB2  H -28.253 -10.582   5.006 1.00 . A A . 785 GLU HB2  1 1 
        7 12410 1 1  96 GLU HB3  H -27.639 -11.523   6.356 1.00 . A A . 785 GLU HB3  1 1 
        7 12411 1 1  96 GLU HG2  H -29.155  -9.801   7.134 1.00 . A A . 785 GLU HG2  1 1 
        7 12412 1 1  96 GLU HG3  H -27.509  -9.516   7.699 1.00 . A A . 785 GLU HG3  1 1 
        7 12413 1 1  96 GLU N    N -25.731 -11.309   4.486 1.00 . A A . 785 GLU N    1 1 
        7 12414 1 1  96 GLU O    O -25.350 -10.850   7.626 1.00 . A A . 785 GLU O    1 1 
        7 12415 1 1  96 GLU OE1  O -27.170  -7.442   6.316 1.00 . A A . 785 GLU OE1  1 1 
        7 12416 1 1  96 GLU OE2  O -29.275  -7.705   5.774 1.00 . A A . 785 GLU OE2  1 1 
        7 12417 1 1  97 GLY C    C -21.876  -8.700   6.560 1.00 . A A . 786 GLY C    1 1 
        7 12418 1 1  97 GLY CA   C -23.028  -9.373   7.244 1.00 . A A . 786 GLY CA   1 1 
        7 12419 1 1  97 GLY H    H -23.986  -9.162   5.406 1.00 . A A . 786 GLY H    1 1 
        7 12420 1 1  97 GLY HA2  H -23.381  -8.748   8.051 1.00 . A A . 786 GLY HA2  1 1 
        7 12421 1 1  97 GLY HA3  H -22.696 -10.318   7.645 1.00 . A A . 786 GLY HA3  1 1 
        7 12422 1 1  97 GLY N    N -24.093  -9.554   6.299 1.00 . A A . 786 GLY N    1 1 
        7 12423 1 1  97 GLY O    O -21.714  -8.843   5.348 1.00 . A A . 786 GLY O    1 1 
        7 12424 1 1  98 TRP C    C -18.694  -7.905   6.888 1.00 . A A . 787 TRP C    1 1 
        7 12425 1 1  98 TRP CA   C -20.015  -7.197   6.728 1.00 . A A . 787 TRP CA   1 1 
        7 12426 1 1  98 TRP CB   C -19.935  -5.842   7.416 1.00 . A A . 787 TRP CB   1 1 
        7 12427 1 1  98 TRP CD1  C -22.124  -5.214   8.561 1.00 . A A . 787 TRP CD1  1 1 
        7 12428 1 1  98 TRP CD2  C -21.826  -4.207   6.587 1.00 . A A . 787 TRP CD2  1 1 
        7 12429 1 1  98 TRP CE2  C -23.047  -3.781   7.131 1.00 . A A . 787 TRP CE2  1 1 
        7 12430 1 1  98 TRP CE3  C -21.434  -3.703   5.347 1.00 . A A . 787 TRP CE3  1 1 
        7 12431 1 1  98 TRP CG   C -21.245  -5.123   7.526 1.00 . A A . 787 TRP CG   1 1 
        7 12432 1 1  98 TRP CH2  C -23.473  -2.408   5.266 1.00 . A A . 787 TRP CH2  1 1 
        7 12433 1 1  98 TRP CZ2  C -23.880  -2.878   6.476 1.00 . A A . 787 TRP CZ2  1 1 
        7 12434 1 1  98 TRP CZ3  C -22.264  -2.812   4.701 1.00 . A A . 787 TRP CZ3  1 1 
        7 12435 1 1  98 TRP H    H -21.187  -8.034   8.280 1.00 . A A . 787 TRP H    1 1 
        7 12436 1 1  98 TRP HA   H -20.206  -7.044   5.677 1.00 . A A . 787 TRP HA   1 1 
        7 12437 1 1  98 TRP HB2  H -19.551  -5.978   8.417 1.00 . A A . 787 TRP HB2  1 1 
        7 12438 1 1  98 TRP HB3  H -19.254  -5.214   6.861 1.00 . A A . 787 TRP HB3  1 1 
        7 12439 1 1  98 TRP HD1  H -21.969  -5.836   9.431 1.00 . A A . 787 TRP HD1  1 1 
        7 12440 1 1  98 TRP HE1  H -23.950  -4.299   8.961 1.00 . A A . 787 TRP HE1  1 1 
        7 12441 1 1  98 TRP HE3  H -20.501  -3.991   4.884 1.00 . A A . 787 TRP HE3  1 1 
        7 12442 1 1  98 TRP HH2  H -24.091  -1.712   4.720 1.00 . A A . 787 TRP HH2  1 1 
        7 12443 1 1  98 TRP HZ2  H -24.820  -2.554   6.901 1.00 . A A . 787 TRP HZ2  1 1 
        7 12444 1 1  98 TRP HZ3  H -21.979  -2.414   3.738 1.00 . A A . 787 TRP HZ3  1 1 
        7 12445 1 1  98 TRP N    N -21.080  -7.991   7.302 1.00 . A A . 787 TRP N    1 1 
        7 12446 1 1  98 TRP NE1  N -23.195  -4.405   8.340 1.00 . A A . 787 TRP NE1  1 1 
        7 12447 1 1  98 TRP O    O -18.577  -8.851   7.661 1.00 . A A . 787 TRP O    1 1 
        7 12448 1 1  99 ILE C    C -15.341  -7.065   6.802 1.00 . A A . 788 ILE C    1 1 
        7 12449 1 1  99 ILE CA   C -16.376  -8.063   6.247 1.00 . A A . 788 ILE CA   1 1 
        7 12450 1 1  99 ILE CB   C -15.868  -8.629   4.861 1.00 . A A . 788 ILE CB   1 1 
        7 12451 1 1  99 ILE CD1  C -18.091  -9.144   3.651 1.00 . A A . 788 ILE CD1  1 1 
        7 12452 1 1  99 ILE CG1  C -16.822  -9.692   4.266 1.00 . A A . 788 ILE CG1  1 1 
        7 12453 1 1  99 ILE CG2  C -14.471  -9.219   4.979 1.00 . A A . 788 ILE CG2  1 1 
        7 12454 1 1  99 ILE H    H -17.907  -6.754   5.504 1.00 . A A . 788 ILE H    1 1 
        7 12455 1 1  99 ILE HA   H -16.442  -8.882   6.946 1.00 . A A . 788 ILE HA   1 1 
        7 12456 1 1  99 ILE HB   H -15.814  -7.793   4.179 1.00 . A A . 788 ILE HB   1 1 
        7 12457 1 1  99 ILE HD11 H -18.653  -8.611   4.404 1.00 . A A . 788 ILE HD11 1 1 
        7 12458 1 1  99 ILE HD12 H -18.685  -9.961   3.270 1.00 . A A . 788 ILE HD12 1 1 
        7 12459 1 1  99 ILE HD13 H -17.842  -8.472   2.843 1.00 . A A . 788 ILE HD13 1 1 
        7 12460 1 1  99 ILE HG12 H -16.306 -10.249   3.500 1.00 . A A . 788 ILE HG12 1 1 
        7 12461 1 1  99 ILE HG13 H -17.108 -10.369   5.057 1.00 . A A . 788 ILE HG13 1 1 
        7 12462 1 1  99 ILE HG21 H -14.153  -9.591   4.016 1.00 . A A . 788 ILE HG21 1 1 
        7 12463 1 1  99 ILE HG22 H -14.481 -10.026   5.694 1.00 . A A . 788 ILE HG22 1 1 
        7 12464 1 1  99 ILE HG23 H -13.789  -8.451   5.311 1.00 . A A . 788 ILE HG23 1 1 
        7 12465 1 1  99 ILE N    N -17.701  -7.458   6.155 1.00 . A A . 788 ILE N    1 1 
        7 12466 1 1  99 ILE O    O -14.453  -7.449   7.555 1.00 . A A . 788 ILE O    1 1 
        7 12467 1 1 100 HIS C    C -13.365  -4.751   5.824 1.00 . A A . 789 HIS C    1 1 
        7 12468 1 1 100 HIS CA   C -14.553  -4.668   6.771 1.00 . A A . 789 HIS CA   1 1 
        7 12469 1 1 100 HIS CB   C -14.028  -4.637   8.246 1.00 . A A . 789 HIS CB   1 1 
        7 12470 1 1 100 HIS CD2  C -16.384  -4.371   9.283 1.00 . A A . 789 HIS CD2  1 1 
        7 12471 1 1 100 HIS CE1  C -15.813  -4.211  11.371 1.00 . A A . 789 HIS CE1  1 1 
        7 12472 1 1 100 HIS CG   C -15.051  -4.468   9.333 1.00 . A A . 789 HIS CG   1 1 
        7 12473 1 1 100 HIS H    H -16.332  -5.560   5.960 1.00 . A A . 789 HIS H    1 1 
        7 12474 1 1 100 HIS HA   H -15.058  -3.741   6.543 1.00 . A A . 789 HIS HA   1 1 
        7 12475 1 1 100 HIS HB2  H -13.486  -5.546   8.453 1.00 . A A . 789 HIS HB2  1 1 
        7 12476 1 1 100 HIS HB3  H -13.355  -3.793   8.308 1.00 . A A . 789 HIS HB3  1 1 
        7 12477 1 1 100 HIS HD1  H -13.822  -4.426  11.061 1.00 . A A . 789 HIS HD1  1 1 
        7 12478 1 1 100 HIS HD2  H -16.986  -4.429   8.388 1.00 . A A . 789 HIS HD2  1 1 
        7 12479 1 1 100 HIS HE1  H -15.861  -4.104  12.444 1.00 . A A . 789 HIS HE1  1 1 
        7 12480 1 1 100 HIS HE2  H -17.753  -4.422  10.847 1.00 . A A . 789 HIS HE2  1 1 
        7 12481 1 1 100 HIS N    N -15.520  -5.773   6.458 1.00 . A A . 789 HIS N    1 1 
        7 12482 1 1 100 HIS ND1  N -14.724  -4.366  10.662 1.00 . A A . 789 HIS ND1  1 1 
        7 12483 1 1 100 HIS NE2  N -16.834  -4.210  10.557 1.00 . A A . 789 HIS NE2  1 1 
        7 12484 1 1 100 HIS O    O -12.692  -5.771   5.753 1.00 . A A . 789 HIS O    1 1 
        7 12485 1 1 101 THR C    C -11.402  -2.296   4.123 1.00 . A A . 790 THR C    1 1 
        7 12486 1 1 101 THR CA   C -12.049  -3.680   4.142 1.00 . A A . 790 THR CA   1 1 
        7 12487 1 1 101 THR CB   C -12.546  -4.099   2.731 1.00 . A A . 790 THR CB   1 1 
        7 12488 1 1 101 THR CG2  C -13.791  -3.349   2.341 1.00 . A A . 790 THR CG2  1 1 
        7 12489 1 1 101 THR H    H -13.681  -2.896   5.156 1.00 . A A . 790 THR H    1 1 
        7 12490 1 1 101 THR HA   H -11.310  -4.396   4.474 1.00 . A A . 790 THR HA   1 1 
        7 12491 1 1 101 THR HB   H -12.770  -5.155   2.752 1.00 . A A . 790 THR HB   1 1 
        7 12492 1 1 101 THR HG1  H -11.531  -4.768   1.247 1.00 . A A . 790 THR HG1  1 1 
        7 12493 1 1 101 THR HG21 H -14.564  -3.554   3.066 1.00 . A A . 790 THR HG21 1 1 
        7 12494 1 1 101 THR HG22 H -14.111  -3.693   1.367 1.00 . A A . 790 THR HG22 1 1 
        7 12495 1 1 101 THR HG23 H -13.587  -2.289   2.309 1.00 . A A . 790 THR HG23 1 1 
        7 12496 1 1 101 THR N    N -13.132  -3.711   5.087 1.00 . A A . 790 THR N    1 1 
        7 12497 1 1 101 THR O    O -12.028  -1.297   4.524 1.00 . A A . 790 THR O    1 1 
        7 12498 1 1 101 THR OG1  O -11.543  -3.936   1.743 1.00 . A A . 790 THR OG1  1 1 
        7 12499 1 1 102 VAL C    C  -9.016  -0.722   2.236 1.00 . A A . 791 VAL C    1 1 
        7 12500 1 1 102 VAL CA   C  -9.396  -1.030   3.674 1.00 . A A . 791 VAL CA   1 1 
        7 12501 1 1 102 VAL CB   C  -8.101  -1.183   4.506 1.00 . A A . 791 VAL CB   1 1 
        7 12502 1 1 102 VAL CG1  C  -7.311   0.117   4.554 1.00 . A A . 791 VAL CG1  1 1 
        7 12503 1 1 102 VAL CG2  C  -8.403  -1.682   5.914 1.00 . A A . 791 VAL CG2  1 1 
        7 12504 1 1 102 VAL H    H  -9.728  -3.076   3.406 1.00 . A A . 791 VAL H    1 1 
        7 12505 1 1 102 VAL HA   H  -9.974  -0.211   4.076 1.00 . A A . 791 VAL HA   1 1 
        7 12506 1 1 102 VAL HB   H  -7.513  -1.934   3.999 1.00 . A A . 791 VAL HB   1 1 
        7 12507 1 1 102 VAL HG11 H  -7.042   0.408   3.550 1.00 . A A . 791 VAL HG11 1 1 
        7 12508 1 1 102 VAL HG12 H  -6.417  -0.026   5.142 1.00 . A A . 791 VAL HG12 1 1 
        7 12509 1 1 102 VAL HG13 H  -7.915   0.891   5.004 1.00 . A A . 791 VAL HG13 1 1 
        7 12510 1 1 102 VAL HG21 H  -7.484  -1.786   6.471 1.00 . A A . 791 VAL HG21 1 1 
        7 12511 1 1 102 VAL HG22 H  -8.902  -2.639   5.855 1.00 . A A . 791 VAL HG22 1 1 
        7 12512 1 1 102 VAL HG23 H  -9.050  -0.977   6.414 1.00 . A A . 791 VAL HG23 1 1 
        7 12513 1 1 102 VAL N    N -10.161  -2.247   3.714 1.00 . A A . 791 VAL N    1 1 
        7 12514 1 1 102 VAL O    O  -8.615  -1.612   1.496 1.00 . A A . 791 VAL O    1 1 
        7 12515 1 1 103 CYS C    C  -7.291   0.952   0.407 1.00 . A A . 792 CYS C    1 1 
        7 12516 1 1 103 CYS CA   C  -8.801   0.955   0.504 1.00 . A A . 792 CYS CA   1 1 
        7 12517 1 1 103 CYS CB   C  -9.337   2.356   0.235 1.00 . A A . 792 CYS CB   1 1 
        7 12518 1 1 103 CYS H    H  -9.630   1.134   2.458 1.00 . A A . 792 CYS H    1 1 
        7 12519 1 1 103 CYS HA   H  -9.217   0.264  -0.215 1.00 . A A . 792 CYS HA   1 1 
        7 12520 1 1 103 CYS HB2  H -10.402   2.421   0.388 1.00 . A A . 792 CYS HB2  1 1 
        7 12521 1 1 103 CYS HB3  H  -8.835   2.965   0.966 1.00 . A A . 792 CYS HB3  1 1 
        7 12522 1 1 103 CYS N    N  -9.192   0.515   1.836 1.00 . A A . 792 CYS N    1 1 
        7 12523 1 1 103 CYS O    O  -6.614   1.628   1.174 1.00 . A A . 792 CYS O    1 1 
        7 12524 1 1 103 CYS SG   S  -8.918   3.087  -1.388 1.00 . A A . 792 CYS SG   1 1 
        7 12525 1 1 104 ILE C    C  -5.078   0.455  -2.168 1.00 . A A . 793 ILE C    1 1 
        7 12526 1 1 104 ILE CA   C  -5.373   0.031  -0.736 1.00 . A A . 793 ILE CA   1 1 
        7 12527 1 1 104 ILE CB   C  -4.927  -1.451  -0.549 1.00 . A A . 793 ILE CB   1 1 
        7 12528 1 1 104 ILE CD1  C  -4.593  -1.235   1.997 1.00 . A A . 793 ILE CD1  1 1 
        7 12529 1 1 104 ILE CG1  C  -5.274  -1.971   0.858 1.00 . A A . 793 ILE CG1  1 1 
        7 12530 1 1 104 ILE CG2  C  -3.431  -1.622  -0.829 1.00 . A A . 793 ILE CG2  1 1 
        7 12531 1 1 104 ILE H    H  -7.401  -0.338  -1.057 1.00 . A A . 793 ILE H    1 1 
        7 12532 1 1 104 ILE HA   H  -4.826   0.655  -0.044 1.00 . A A . 793 ILE HA   1 1 
        7 12533 1 1 104 ILE HB   H  -5.487  -2.017  -1.281 1.00 . A A . 793 ILE HB   1 1 
        7 12534 1 1 104 ILE HD11 H  -4.861  -0.189   1.949 1.00 . A A . 793 ILE HD11 1 1 
        7 12535 1 1 104 ILE HD12 H  -3.521  -1.333   1.899 1.00 . A A . 793 ILE HD12 1 1 
        7 12536 1 1 104 ILE HD13 H  -4.911  -1.649   2.942 1.00 . A A . 793 ILE HD13 1 1 
        7 12537 1 1 104 ILE HG12 H  -6.339  -1.875   1.010 1.00 . A A . 793 ILE HG12 1 1 
        7 12538 1 1 104 ILE HG13 H  -5.006  -3.016   0.925 1.00 . A A . 793 ILE HG13 1 1 
        7 12539 1 1 104 ILE HG21 H  -3.152  -2.657  -0.703 1.00 . A A . 793 ILE HG21 1 1 
        7 12540 1 1 104 ILE HG22 H  -2.868  -0.999  -0.148 1.00 . A A . 793 ILE HG22 1 1 
        7 12541 1 1 104 ILE HG23 H  -3.234  -1.310  -1.845 1.00 . A A . 793 ILE HG23 1 1 
        7 12542 1 1 104 ILE N    N  -6.779   0.182  -0.492 1.00 . A A . 793 ILE N    1 1 
        7 12543 1 1 104 ILE O    O  -5.154  -0.354  -3.066 1.00 . A A . 793 ILE O    1 1 
        7 12544 1 1 105 ASN C    C  -5.384   1.856  -4.785 1.00 . A A . 794 ASN C    1 1 
        7 12545 1 1 105 ASN CA   C  -4.502   2.364  -3.644 1.00 . A A . 794 ASN CA   1 1 
        7 12546 1 1 105 ASN CB   C  -3.044   2.124  -3.944 1.00 . A A . 794 ASN CB   1 1 
        7 12547 1 1 105 ASN CG   C  -2.477   3.080  -4.915 1.00 . A A . 794 ASN CG   1 1 
        7 12548 1 1 105 ASN H    H  -4.897   2.347  -1.580 1.00 . A A . 794 ASN H    1 1 
        7 12549 1 1 105 ASN HA   H  -4.658   3.433  -3.558 1.00 . A A . 794 ASN HA   1 1 
        7 12550 1 1 105 ASN HB2  H  -2.477   2.240  -3.031 1.00 . A A . 794 ASN HB2  1 1 
        7 12551 1 1 105 ASN HB3  H  -2.929   1.131  -4.342 1.00 . A A . 794 ASN HB3  1 1 
        7 12552 1 1 105 ASN HD21 H  -2.095   4.245  -3.408 1.00 . A A . 794 ASN HD21 1 1 
        7 12553 1 1 105 ASN HD22 H  -1.551   4.808  -4.976 1.00 . A A . 794 ASN HD22 1 1 
        7 12554 1 1 105 ASN N    N  -4.855   1.752  -2.352 1.00 . A A . 794 ASN N    1 1 
        7 12555 1 1 105 ASN ND2  N  -2.013   4.161  -4.387 1.00 . A A . 794 ASN ND2  1 1 
        7 12556 1 1 105 ASN O    O  -4.970   1.045  -5.609 1.00 . A A . 794 ASN O    1 1 
        7 12557 1 1 105 ASN OD1  O  -2.459   2.865  -6.115 1.00 . A A . 794 ASN OD1  1 1 
        7 12558 1 1 106 GLY C    C  -7.993   0.416  -5.690 1.00 . A A . 795 GLY C    1 1 
        7 12559 1 1 106 GLY CA   C  -7.585   1.887  -5.772 1.00 . A A . 795 GLY CA   1 1 
        7 12560 1 1 106 GLY H    H  -6.839   2.947  -4.077 1.00 . A A . 795 GLY H    1 1 
        7 12561 1 1 106 GLY HA2  H  -8.473   2.491  -5.643 1.00 . A A . 795 GLY HA2  1 1 
        7 12562 1 1 106 GLY HA3  H  -7.179   2.083  -6.753 1.00 . A A . 795 GLY HA3  1 1 
        7 12563 1 1 106 GLY N    N  -6.609   2.292  -4.770 1.00 . A A . 795 GLY N    1 1 
        7 12564 1 1 106 GLY O    O  -8.549  -0.132  -6.649 1.00 . A A . 795 GLY O    1 1 
        7 12565 1 1 107 ARG C    C  -8.576  -1.811  -3.010 1.00 . A A . 796 ARG C    1 1 
        7 12566 1 1 107 ARG CA   C  -8.102  -1.614  -4.416 1.00 . A A . 796 ARG CA   1 1 
        7 12567 1 1 107 ARG CB   C  -6.875  -2.464  -4.603 1.00 . A A . 796 ARG CB   1 1 
        7 12568 1 1 107 ARG CD   C  -6.026  -4.761  -4.756 1.00 . A A . 796 ARG CD   1 1 
        7 12569 1 1 107 ARG CG   C  -7.153  -3.838  -5.103 1.00 . A A . 796 ARG CG   1 1 
        7 12570 1 1 107 ARG CZ   C  -3.633  -5.076  -5.205 1.00 . A A . 796 ARG CZ   1 1 
        7 12571 1 1 107 ARG H    H  -7.424   0.239  -3.757 1.00 . A A . 796 ARG H    1 1 
        7 12572 1 1 107 ARG HA   H  -8.863  -1.894  -5.127 1.00 . A A . 796 ARG HA   1 1 
        7 12573 1 1 107 ARG HB2  H  -6.181  -1.986  -5.275 1.00 . A A . 796 ARG HB2  1 1 
        7 12574 1 1 107 ARG HB3  H  -6.415  -2.582  -3.633 1.00 . A A . 796 ARG HB3  1 1 
        7 12575 1 1 107 ARG HD2  H  -6.017  -4.889  -3.683 1.00 . A A . 796 ARG HD2  1 1 
        7 12576 1 1 107 ARG HD3  H  -6.217  -5.713  -5.223 1.00 . A A . 796 ARG HD3  1 1 
        7 12577 1 1 107 ARG HE   H  -4.619  -3.303  -5.299 1.00 . A A . 796 ARG HE   1 1 
        7 12578 1 1 107 ARG HG2  H  -8.063  -4.201  -4.650 1.00 . A A . 796 ARG HG2  1 1 
        7 12579 1 1 107 ARG HG3  H  -7.266  -3.807  -6.177 1.00 . A A . 796 ARG HG3  1 1 
        7 12580 1 1 107 ARG HH11 H  -4.720  -6.806  -5.349 1.00 . A A . 796 ARG HH11 1 1 
        7 12581 1 1 107 ARG HH12 H  -3.040  -7.052  -5.255 1.00 . A A . 796 ARG HH12 1 1 
        7 12582 1 1 107 ARG HH21 H  -2.234  -3.565  -5.245 1.00 . A A . 796 ARG HH21 1 1 
        7 12583 1 1 107 ARG HH22 H  -1.584  -5.143  -5.246 1.00 . A A . 796 ARG HH22 1 1 
        7 12584 1 1 107 ARG N    N  -7.773  -0.219  -4.558 1.00 . A A . 796 ARG N    1 1 
        7 12585 1 1 107 ARG NE   N  -4.699  -4.280  -5.167 1.00 . A A . 796 ARG NE   1 1 
        7 12586 1 1 107 ARG NH1  N  -3.801  -6.394  -5.288 1.00 . A A . 796 ARG NH1  1 1 
        7 12587 1 1 107 ARG NH2  N  -2.407  -4.559  -5.245 1.00 . A A . 796 ARG NH2  1 1 
        7 12588 1 1 107 ARG O    O  -8.341  -0.992  -2.179 1.00 . A A . 796 ARG O    1 1 
        7 12589 1 1 108 TRP C    C  -8.890  -4.229  -0.757 1.00 . A A . 797 TRP C    1 1 
        7 12590 1 1 108 TRP CA   C  -9.670  -3.112  -1.412 1.00 . A A . 797 TRP CA   1 1 
        7 12591 1 1 108 TRP CB   C -11.143  -3.438  -1.475 1.00 . A A . 797 TRP CB   1 1 
        7 12592 1 1 108 TRP CD1  C -12.722  -2.084  -2.987 1.00 . A A . 797 TRP CD1  1 1 
        7 12593 1 1 108 TRP CD2  C -12.223  -1.129  -1.033 1.00 . A A . 797 TRP CD2  1 1 
        7 12594 1 1 108 TRP CE2  C -13.089  -0.282  -1.734 1.00 . A A . 797 TRP CE2  1 1 
        7 12595 1 1 108 TRP CE3  C -11.767  -0.740   0.222 1.00 . A A . 797 TRP CE3  1 1 
        7 12596 1 1 108 TRP CG   C -12.005  -2.275  -1.834 1.00 . A A . 797 TRP CG   1 1 
        7 12597 1 1 108 TRP CH2  C -13.025   1.282   0.019 1.00 . A A . 797 TRP CH2  1 1 
        7 12598 1 1 108 TRP CZ2  C -13.500   0.926  -1.216 1.00 . A A . 797 TRP CZ2  1 1 
        7 12599 1 1 108 TRP CZ3  C -12.173   0.466   0.730 1.00 . A A . 797 TRP CZ3  1 1 
        7 12600 1 1 108 TRP H    H  -9.296  -3.572  -3.416 1.00 . A A . 797 TRP H    1 1 
        7 12601 1 1 108 TRP HA   H  -9.543  -2.202  -0.841 1.00 . A A . 797 TRP HA   1 1 
        7 12602 1 1 108 TRP HB2  H -11.235  -4.140  -2.290 1.00 . A A . 797 TRP HB2  1 1 
        7 12603 1 1 108 TRP HB3  H -11.485  -3.872  -0.547 1.00 . A A . 797 TRP HB3  1 1 
        7 12604 1 1 108 TRP HD1  H -12.764  -2.785  -3.806 1.00 . A A . 797 TRP HD1  1 1 
        7 12605 1 1 108 TRP HE1  H -13.980  -0.528  -3.630 1.00 . A A . 797 TRP HE1  1 1 
        7 12606 1 1 108 TRP HE3  H -11.098  -1.368   0.792 1.00 . A A . 797 TRP HE3  1 1 
        7 12607 1 1 108 TRP HH2  H -13.303   2.223   0.471 1.00 . A A . 797 TRP HH2  1 1 
        7 12608 1 1 108 TRP HZ2  H -14.168   1.582  -1.754 1.00 . A A . 797 TRP HZ2  1 1 
        7 12609 1 1 108 TRP HZ3  H -11.816   0.803   1.696 1.00 . A A . 797 TRP HZ3  1 1 
        7 12610 1 1 108 TRP N    N  -9.184  -2.880  -2.734 1.00 . A A . 797 TRP N    1 1 
        7 12611 1 1 108 TRP NE1  N -13.391  -0.889  -2.926 1.00 . A A . 797 TRP NE1  1 1 
        7 12612 1 1 108 TRP O    O  -8.214  -5.007  -1.450 1.00 . A A . 797 TRP O    1 1 
        7 12613 1 1 109 ASP C    C  -9.043  -5.668   2.565 1.00 . A A . 798 ASP C    1 1 
        7 12614 1 1 109 ASP CA   C  -8.273  -5.369   1.289 1.00 . A A . 798 ASP CA   1 1 
        7 12615 1 1 109 ASP CB   C  -6.854  -4.973   1.619 1.00 . A A . 798 ASP CB   1 1 
        7 12616 1 1 109 ASP CG   C  -6.020  -6.095   2.175 1.00 . A A . 798 ASP CG   1 1 
        7 12617 1 1 109 ASP H    H  -9.402  -3.599   1.069 1.00 . A A . 798 ASP H    1 1 
        7 12618 1 1 109 ASP HA   H  -8.275  -6.259   0.681 1.00 . A A . 798 ASP HA   1 1 
        7 12619 1 1 109 ASP HB2  H  -6.382  -4.548   0.749 1.00 . A A . 798 ASP HB2  1 1 
        7 12620 1 1 109 ASP HB3  H  -6.939  -4.205   2.370 1.00 . A A . 798 ASP HB3  1 1 
        7 12621 1 1 109 ASP N    N  -8.936  -4.298   0.554 1.00 . A A . 798 ASP N    1 1 
        7 12622 1 1 109 ASP O    O  -9.032  -4.856   3.492 1.00 . A A . 798 ASP O    1 1 
        7 12623 1 1 109 ASP OD1  O  -5.654  -7.002   1.398 1.00 . A A . 798 ASP OD1  1 1 
        7 12624 1 1 109 ASP OD2  O  -5.683  -6.086   3.384 1.00 . A A . 798 ASP OD2  1 1 
        7 12625 1 1 110 PRO C    C -10.663  -7.132   0.357 1.00 . A A . 799 PRO C    1 1 
        7 12626 1 1 110 PRO CA   C  -9.903  -7.752   1.512 1.00 . A A . 799 PRO CA   1 1 
        7 12627 1 1 110 PRO CB   C -10.711  -8.905   2.107 1.00 . A A . 799 PRO CB   1 1 
        7 12628 1 1 110 PRO CD   C -10.567  -7.212   3.783 1.00 . A A . 799 PRO CD   1 1 
        7 12629 1 1 110 PRO CG   C -11.436  -8.312   3.257 1.00 . A A . 799 PRO CG   1 1 
        7 12630 1 1 110 PRO HA   H  -8.938  -8.100   1.173 1.00 . A A . 799 PRO HA   1 1 
        7 12631 1 1 110 PRO HB2  H -11.408  -9.247   1.356 1.00 . A A . 799 PRO HB2  1 1 
        7 12632 1 1 110 PRO HB3  H -10.055  -9.707   2.412 1.00 . A A . 799 PRO HB3  1 1 
        7 12633 1 1 110 PRO HD2  H -11.185  -6.393   4.122 1.00 . A A . 799 PRO HD2  1 1 
        7 12634 1 1 110 PRO HD3  H  -9.927  -7.571   4.573 1.00 . A A . 799 PRO HD3  1 1 
        7 12635 1 1 110 PRO HG2  H -12.382  -7.912   2.920 1.00 . A A . 799 PRO HG2  1 1 
        7 12636 1 1 110 PRO HG3  H -11.598  -9.059   4.019 1.00 . A A . 799 PRO HG3  1 1 
        7 12637 1 1 110 PRO N    N  -9.782  -6.795   2.622 1.00 . A A . 799 PRO N    1 1 
        7 12638 1 1 110 PRO O    O -11.609  -6.353   0.575 1.00 . A A . 799 PRO O    1 1 
        7 12639 1 1 111 GLU C    C -12.278  -7.143  -2.104 1.00 . A A . 800 GLU C    1 1 
        7 12640 1 1 111 GLU CA   C -10.787  -6.838  -2.019 1.00 . A A . 800 GLU CA   1 1 
        7 12641 1 1 111 GLU CB   C -10.063  -7.282  -3.283 1.00 . A A . 800 GLU CB   1 1 
        7 12642 1 1 111 GLU CD   C  -9.798  -6.814  -5.753 1.00 . A A . 800 GLU CD   1 1 
        7 12643 1 1 111 GLU CG   C -10.356  -6.359  -4.437 1.00 . A A . 800 GLU CG   1 1 
        7 12644 1 1 111 GLU H    H  -9.432  -8.000  -0.916 1.00 . A A . 800 GLU H    1 1 
        7 12645 1 1 111 GLU HA   H -10.671  -5.770  -1.915 1.00 . A A . 800 GLU HA   1 1 
        7 12646 1 1 111 GLU HB2  H  -8.998  -7.288  -3.099 1.00 . A A . 800 GLU HB2  1 1 
        7 12647 1 1 111 GLU HB3  H -10.386  -8.276  -3.551 1.00 . A A . 800 GLU HB3  1 1 
        7 12648 1 1 111 GLU HG2  H -11.429  -6.270  -4.528 1.00 . A A . 800 GLU HG2  1 1 
        7 12649 1 1 111 GLU HG3  H  -9.934  -5.397  -4.184 1.00 . A A . 800 GLU HG3  1 1 
        7 12650 1 1 111 GLU N    N -10.210  -7.405  -0.837 1.00 . A A . 800 GLU N    1 1 
        7 12651 1 1 111 GLU O    O -12.697  -8.303  -2.007 1.00 . A A . 800 GLU O    1 1 
        7 12652 1 1 111 GLU OE1  O  -8.617  -6.570  -6.033 1.00 . A A . 800 GLU OE1  1 1 
        7 12653 1 1 111 GLU OE2  O -10.564  -7.395  -6.549 1.00 . A A . 800 GLU OE2  1 1 
        7 12654 1 1 112 VAL C    C -14.951  -6.907  -3.529 1.00 . A A . 801 VAL C    1 1 
        7 12655 1 1 112 VAL CA   C -14.481  -6.171  -2.287 1.00 . A A . 801 VAL CA   1 1 
        7 12656 1 1 112 VAL CB   C -15.138  -4.764  -2.191 1.00 . A A . 801 VAL CB   1 1 
        7 12657 1 1 112 VAL CG1  C -16.607  -4.835  -2.340 1.00 . A A . 801 VAL CG1  1 1 
        7 12658 1 1 112 VAL CG2  C -14.775  -4.095  -0.893 1.00 . A A . 801 VAL CG2  1 1 
        7 12659 1 1 112 VAL H    H -12.644  -5.208  -2.317 1.00 . A A . 801 VAL H    1 1 
        7 12660 1 1 112 VAL HA   H -14.781  -6.741  -1.419 1.00 . A A . 801 VAL HA   1 1 
        7 12661 1 1 112 VAL HB   H -14.835  -4.115  -2.990 1.00 . A A . 801 VAL HB   1 1 
        7 12662 1 1 112 VAL HG11 H -16.851  -5.254  -3.305 1.00 . A A . 801 VAL HG11 1 1 
        7 12663 1 1 112 VAL HG12 H -17.018  -3.840  -2.251 1.00 . A A . 801 VAL HG12 1 1 
        7 12664 1 1 112 VAL HG13 H -17.019  -5.462  -1.563 1.00 . A A . 801 VAL HG13 1 1 
        7 12665 1 1 112 VAL HG21 H -15.238  -3.121  -0.842 1.00 . A A . 801 VAL HG21 1 1 
        7 12666 1 1 112 VAL HG22 H -13.701  -3.986  -0.832 1.00 . A A . 801 VAL HG22 1 1 
        7 12667 1 1 112 VAL HG23 H -15.116  -4.700  -0.065 1.00 . A A . 801 VAL HG23 1 1 
        7 12668 1 1 112 VAL N    N -13.056  -6.091  -2.241 1.00 . A A . 801 VAL N    1 1 
        7 12669 1 1 112 VAL O    O -14.834  -6.413  -4.665 1.00 . A A . 801 VAL O    1 1 
        7 12670 1 1 113 ASN C    C -17.126  -9.676  -3.768 1.00 . A A . 802 ASN C    1 1 
        7 12671 1 1 113 ASN CA   C -15.959  -8.927  -4.342 1.00 . A A . 802 ASN CA   1 1 
        7 12672 1 1 113 ASN CB   C -14.903  -9.942  -4.787 1.00 . A A . 802 ASN CB   1 1 
        7 12673 1 1 113 ASN CG   C -15.368 -10.889  -5.890 1.00 . A A . 802 ASN CG   1 1 
        7 12674 1 1 113 ASN H    H -15.459  -8.438  -2.391 1.00 . A A . 802 ASN H    1 1 
        7 12675 1 1 113 ASN HA   H -16.252  -8.306  -5.175 1.00 . A A . 802 ASN HA   1 1 
        7 12676 1 1 113 ASN HB2  H -14.009  -9.437  -5.123 1.00 . A A . 802 ASN HB2  1 1 
        7 12677 1 1 113 ASN HB3  H -14.675 -10.548  -3.925 1.00 . A A . 802 ASN HB3  1 1 
        7 12678 1 1 113 ASN HD21 H -16.350  -9.445  -6.854 1.00 . A A . 802 ASN HD21 1 1 
        7 12679 1 1 113 ASN HD22 H -16.426 -11.029  -7.534 1.00 . A A . 802 ASN HD22 1 1 
        7 12680 1 1 113 ASN N    N -15.442  -8.084  -3.307 1.00 . A A . 802 ASN N    1 1 
        7 12681 1 1 113 ASN ND2  N -16.110 -10.396  -6.843 1.00 . A A . 802 ASN ND2  1 1 
        7 12682 1 1 113 ASN O    O -17.011 -10.275  -2.707 1.00 . A A . 802 ASN O    1 1 
        7 12683 1 1 113 ASN OD1  O -14.992 -12.064  -5.905 1.00 . A A . 802 ASN OD1  1 1 
        7 12684 1 1 114 CYS C    C -19.492 -11.615  -4.768 1.00 . A A . 803 CYS C    1 1 
        7 12685 1 1 114 CYS CA   C -19.390 -10.332  -3.965 1.00 . A A . 803 CYS CA   1 1 
        7 12686 1 1 114 CYS CB   C -20.629  -9.450  -4.140 1.00 . A A . 803 CYS CB   1 1 
        7 12687 1 1 114 CYS H    H -18.282  -9.076  -5.239 1.00 . A A . 803 CYS H    1 1 
        7 12688 1 1 114 CYS HA   H -19.260 -10.573  -2.920 1.00 . A A . 803 CYS HA   1 1 
        7 12689 1 1 114 CYS HB2  H -20.430  -8.513  -3.642 1.00 . A A . 803 CYS HB2  1 1 
        7 12690 1 1 114 CYS HB3  H -20.751  -9.248  -5.195 1.00 . A A . 803 CYS HB3  1 1 
        7 12691 1 1 114 CYS N    N -18.230  -9.615  -4.415 1.00 . A A . 803 CYS N    1 1 
        7 12692 1 1 114 CYS O    O -19.851 -12.666  -4.239 1.00 . A A . 803 CYS O    1 1 
        7 12693 1 1 114 CYS SG   S -22.233 -10.087  -3.494 1.00 . A A . 803 CYS SG   1 1 
        7 12694 1 1 115 SER C    C -18.554 -12.152  -8.268 1.00 . A A . 804 SER C    1 1 
        7 12695 1 1 115 SER CA   C -19.139 -12.645  -6.939 1.00 . A A . 804 SER CA   1 1 
        7 12696 1 1 115 SER CB   C -20.610 -13.111  -7.107 1.00 . A A . 804 SER CB   1 1 
        7 12697 1 1 115 SER H    H -18.654 -10.714  -6.346 1.00 . A A . 804 SER H    1 1 
        7 12698 1 1 115 SER HA   H -18.532 -13.450  -6.552 1.00 . A A . 804 SER HA   1 1 
        7 12699 1 1 115 SER HB2  H -21.085 -13.134  -6.138 1.00 . A A . 804 SER HB2  1 1 
        7 12700 1 1 115 SER HB3  H -21.132 -12.409  -7.741 1.00 . A A . 804 SER HB3  1 1 
        7 12701 1 1 115 SER HG   H -20.783 -15.008  -6.927 1.00 . A A . 804 SER HG   1 1 
        7 12702 1 1 115 SER N    N -19.073 -11.539  -6.020 1.00 . A A . 804 SER N    1 1 
        7 12703 1 1 115 SER O    O -17.320 -12.198  -8.433 1.00 . A A . 804 SER O    1 1 
        7 12704 1 1 115 SER OXT  O -19.303 -11.634  -9.124 1.00 . A A . 804 SER OXT  1 1 
        7 12705 1 1 115 SER OG   O -20.700 -14.406  -7.683 1.00 . A A . 804 SER OG   1 1 
        8 12706 1 1   1 THR C    C  27.113  -7.216  -1.392 1.00 . A A . 690 THR C    1 1 
        8 12707 1 1   1 THR CA   C  27.713  -8.019  -0.285 1.00 . A A . 690 THR CA   1 1 
        8 12708 1 1   1 THR CB   C  28.553  -7.115   0.672 1.00 . A A . 690 THR CB   1 1 
        8 12709 1 1   1 THR CG2  C  28.906  -7.844   1.959 1.00 . A A . 690 THR CG2  1 1 
        8 12710 1 1   1 THR H1   H  28.850  -8.878  -1.737 1.00 . A A . 690 THR H1   1 1 
        8 12711 1 1   1 THR HA   H  26.898  -8.461   0.270 1.00 . A A . 690 THR HA   1 1 
        8 12712 1 1   1 THR HB   H  27.909  -6.280   0.919 1.00 . A A . 690 THR HB   1 1 
        8 12713 1 1   1 THR HG1  H  30.520  -6.999   0.539 1.00 . A A . 690 THR HG1  1 1 
        8 12714 1 1   1 THR HG21 H  29.481  -7.189   2.598 1.00 . A A . 690 THR HG21 1 1 
        8 12715 1 1   1 THR HG22 H  29.491  -8.721   1.724 1.00 . A A . 690 THR HG22 1 1 
        8 12716 1 1   1 THR HG23 H  27.999  -8.140   2.466 1.00 . A A . 690 THR HG23 1 1 
        8 12717 1 1   1 THR N    N  28.437  -9.083  -0.870 1.00 . A A . 690 THR N    1 1 
        8 12718 1 1   1 THR O    O  27.551  -7.294  -2.542 1.00 . A A . 690 THR O    1 1 
        8 12719 1 1   1 THR OG1  O  29.765  -6.648   0.034 1.00 . A A . 690 THR OG1  1 1 
        8 12720 1 1   2 CYS C    C  26.024  -4.375  -2.164 1.00 . A A . 691 CYS C    1 1 
        8 12721 1 1   2 CYS CA   C  25.389  -5.735  -2.006 1.00 . A A . 691 CYS CA   1 1 
        8 12722 1 1   2 CYS CB   C  23.984  -5.606  -1.502 1.00 . A A . 691 CYS CB   1 1 
        8 12723 1 1   2 CYS H    H  25.804  -6.606  -0.143 1.00 . A A . 691 CYS H    1 1 
        8 12724 1 1   2 CYS HA   H  25.360  -6.238  -2.959 1.00 . A A . 691 CYS HA   1 1 
        8 12725 1 1   2 CYS HB2  H  24.006  -5.047  -0.577 1.00 . A A . 691 CYS HB2  1 1 
        8 12726 1 1   2 CYS HB3  H  23.390  -5.079  -2.230 1.00 . A A . 691 CYS HB3  1 1 
        8 12727 1 1   2 CYS N    N  26.108  -6.537  -1.075 1.00 . A A . 691 CYS N    1 1 
        8 12728 1 1   2 CYS O    O  26.726  -4.097  -3.157 1.00 . A A . 691 CYS O    1 1 
        8 12729 1 1   2 CYS SG   S  23.254  -7.218  -1.146 1.00 . A A . 691 CYS SG   1 1 
        8 12730 1 1   3 GLY C    C  25.380  -1.410  -0.479 1.00 . A A . 692 GLY C    1 1 
        8 12731 1 1   3 GLY CA   C  26.309  -2.283  -1.200 1.00 . A A . 692 GLY CA   1 1 
        8 12732 1 1   3 GLY H    H  25.252  -3.718  -0.412 1.00 . A A . 692 GLY H    1 1 
        8 12733 1 1   3 GLY HA2  H  27.245  -2.335  -0.674 1.00 . A A . 692 GLY HA2  1 1 
        8 12734 1 1   3 GLY HA3  H  26.449  -1.921  -2.206 1.00 . A A . 692 GLY HA3  1 1 
        8 12735 1 1   3 GLY N    N  25.806  -3.544  -1.196 1.00 . A A . 692 GLY N    1 1 
        8 12736 1 1   3 GLY O    O  24.359  -1.889   0.051 1.00 . A A . 692 GLY O    1 1 
        8 12737 1 1   4 ASP C    C  23.532   0.856  -0.290 1.00 . A A . 693 ASP C    1 1 
        8 12738 1 1   4 ASP CA   C  24.956   0.895   0.176 1.00 . A A . 693 ASP CA   1 1 
        8 12739 1 1   4 ASP CB   C  25.587   2.248  -0.176 1.00 . A A . 693 ASP CB   1 1 
        8 12740 1 1   4 ASP CG   C  24.905   3.421   0.485 1.00 . A A . 693 ASP CG   1 1 
        8 12741 1 1   4 ASP H    H  26.549   0.004  -0.943 1.00 . A A . 693 ASP H    1 1 
        8 12742 1 1   4 ASP HA   H  24.943   0.787   1.251 1.00 . A A . 693 ASP HA   1 1 
        8 12743 1 1   4 ASP HB2  H  26.623   2.246   0.130 1.00 . A A . 693 ASP HB2  1 1 
        8 12744 1 1   4 ASP HB3  H  25.540   2.386  -1.246 1.00 . A A . 693 ASP HB3  1 1 
        8 12745 1 1   4 ASP N    N  25.719  -0.178  -0.461 1.00 . A A . 693 ASP N    1 1 
        8 12746 1 1   4 ASP O    O  23.265   0.730  -1.492 1.00 . A A . 693 ASP O    1 1 
        8 12747 1 1   4 ASP OD1  O  25.029   3.576   1.717 1.00 . A A . 693 ASP OD1  1 1 
        8 12748 1 1   4 ASP OD2  O  24.261   4.229  -0.212 1.00 . A A . 693 ASP OD2  1 1 
        8 12749 1 1   5 ILE C    C  20.800   2.048  -0.523 1.00 . A A . 694 ILE C    1 1 
        8 12750 1 1   5 ILE CA   C  21.229   0.856   0.354 1.00 . A A . 694 ILE CA   1 1 
        8 12751 1 1   5 ILE CB   C  20.343   0.772   1.638 1.00 . A A . 694 ILE CB   1 1 
        8 12752 1 1   5 ILE CD1  C  20.934   3.109   2.601 1.00 . A A . 694 ILE CD1  1 1 
        8 12753 1 1   5 ILE CG1  C  20.846   1.628   2.819 1.00 . A A . 694 ILE CG1  1 1 
        8 12754 1 1   5 ILE CG2  C  20.160  -0.651   2.057 1.00 . A A . 694 ILE CG2  1 1 
        8 12755 1 1   5 ILE H    H  22.923   0.974   1.582 1.00 . A A . 694 ILE H    1 1 
        8 12756 1 1   5 ILE HA   H  21.089  -0.073  -0.189 1.00 . A A . 694 ILE HA   1 1 
        8 12757 1 1   5 ILE HB   H  19.354   1.088   1.359 1.00 . A A . 694 ILE HB   1 1 
        8 12758 1 1   5 ILE HD11 H  21.662   3.268   1.818 1.00 . A A . 694 ILE HD11 1 1 
        8 12759 1 1   5 ILE HD12 H  21.272   3.576   3.514 1.00 . A A . 694 ILE HD12 1 1 
        8 12760 1 1   5 ILE HD13 H  19.973   3.499   2.303 1.00 . A A . 694 ILE HD13 1 1 
        8 12761 1 1   5 ILE HG12 H  20.183   1.477   3.658 1.00 . A A . 694 ILE HG12 1 1 
        8 12762 1 1   5 ILE HG13 H  21.827   1.272   3.101 1.00 . A A . 694 ILE HG13 1 1 
        8 12763 1 1   5 ILE HG21 H  19.538  -0.690   2.938 1.00 . A A . 694 ILE HG21 1 1 
        8 12764 1 1   5 ILE HG22 H  21.121  -1.090   2.278 1.00 . A A . 694 ILE HG22 1 1 
        8 12765 1 1   5 ILE HG23 H  19.687  -1.205   1.260 1.00 . A A . 694 ILE HG23 1 1 
        8 12766 1 1   5 ILE N    N  22.629   0.889   0.653 1.00 . A A . 694 ILE N    1 1 
        8 12767 1 1   5 ILE O    O  21.416   3.120  -0.485 1.00 . A A . 694 ILE O    1 1 
        8 12768 1 1   6 PRO C    C  18.469   3.963  -1.354 1.00 . A A . 695 PRO C    1 1 
        8 12769 1 1   6 PRO CA   C  19.239   2.921  -2.185 1.00 . A A . 695 PRO CA   1 1 
        8 12770 1 1   6 PRO CB   C  18.291   2.158  -3.109 1.00 . A A . 695 PRO CB   1 1 
        8 12771 1 1   6 PRO CD   C  19.096   0.592  -1.548 1.00 . A A . 695 PRO CD   1 1 
        8 12772 1 1   6 PRO CG   C  17.890   0.973  -2.318 1.00 . A A . 695 PRO CG   1 1 
        8 12773 1 1   6 PRO HA   H  20.007   3.414  -2.764 1.00 . A A . 695 PRO HA   1 1 
        8 12774 1 1   6 PRO HB2  H  17.442   2.777  -3.362 1.00 . A A . 695 PRO HB2  1 1 
        8 12775 1 1   6 PRO HB3  H  18.819   1.868  -4.004 1.00 . A A . 695 PRO HB3  1 1 
        8 12776 1 1   6 PRO HD2  H  18.840   0.129  -0.607 1.00 . A A . 695 PRO HD2  1 1 
        8 12777 1 1   6 PRO HD3  H  19.712  -0.075  -2.133 1.00 . A A . 695 PRO HD3  1 1 
        8 12778 1 1   6 PRO HG2  H  17.085   1.224  -1.645 1.00 . A A . 695 PRO HG2  1 1 
        8 12779 1 1   6 PRO HG3  H  17.606   0.157  -2.963 1.00 . A A . 695 PRO HG3  1 1 
        8 12780 1 1   6 PRO N    N  19.782   1.861  -1.342 1.00 . A A . 695 PRO N    1 1 
        8 12781 1 1   6 PRO O    O  18.594   4.023  -0.125 1.00 . A A . 695 PRO O    1 1 
        8 12782 1 1   7 GLU C    C  15.563   5.736  -1.911 1.00 . A A . 696 GLU C    1 1 
        8 12783 1 1   7 GLU CA   C  16.949   5.774  -1.368 1.00 . A A . 696 GLU CA   1 1 
        8 12784 1 1   7 GLU CB   C  17.597   7.137  -1.631 1.00 . A A . 696 GLU CB   1 1 
        8 12785 1 1   7 GLU CD   C  18.423   8.795  -3.327 1.00 . A A . 696 GLU CD   1 1 
        8 12786 1 1   7 GLU CG   C  17.651   7.532  -3.100 1.00 . A A . 696 GLU CG   1 1 
        8 12787 1 1   7 GLU H    H  17.482   4.674  -2.959 1.00 . A A . 696 GLU H    1 1 
        8 12788 1 1   7 GLU HA   H  16.937   5.584  -0.304 1.00 . A A . 696 GLU HA   1 1 
        8 12789 1 1   7 GLU HB2  H  17.039   7.893  -1.100 1.00 . A A . 696 GLU HB2  1 1 
        8 12790 1 1   7 GLU HB3  H  18.607   7.119  -1.250 1.00 . A A . 696 GLU HB3  1 1 
        8 12791 1 1   7 GLU HG2  H  18.119   6.736  -3.661 1.00 . A A . 696 GLU HG2  1 1 
        8 12792 1 1   7 GLU HG3  H  16.640   7.675  -3.456 1.00 . A A . 696 GLU HG3  1 1 
        8 12793 1 1   7 GLU N    N  17.674   4.757  -2.004 1.00 . A A . 696 GLU N    1 1 
        8 12794 1 1   7 GLU O    O  15.319   5.206  -3.008 1.00 . A A . 696 GLU O    1 1 
        8 12795 1 1   7 GLU OE1  O  19.664   8.717  -3.480 1.00 . A A . 696 GLU OE1  1 1 
        8 12796 1 1   7 GLU OE2  O  17.820   9.881  -3.356 1.00 . A A . 696 GLU OE2  1 1 
        8 12797 1 1   8 LEU C    C  13.104   7.596  -2.323 1.00 . A A . 697 LEU C    1 1 
        8 12798 1 1   8 LEU CA   C  13.322   6.311  -1.588 1.00 . A A . 697 LEU CA   1 1 
        8 12799 1 1   8 LEU CB   C  12.346   6.205  -0.426 1.00 . A A . 697 LEU CB   1 1 
        8 12800 1 1   8 LEU CD1  C  10.402   5.067   0.612 1.00 . A A . 697 LEU CD1  1 1 
        8 12801 1 1   8 LEU CD2  C  10.732   4.881  -1.824 1.00 . A A . 697 LEU CD2  1 1 
        8 12802 1 1   8 LEU CG   C  11.406   5.001  -0.476 1.00 . A A . 697 LEU CG   1 1 
        8 12803 1 1   8 LEU H    H  14.997   6.579  -0.310 1.00 . A A . 697 LEU H    1 1 
        8 12804 1 1   8 LEU HA   H  13.140   5.495  -2.273 1.00 . A A . 697 LEU HA   1 1 
        8 12805 1 1   8 LEU HB2  H  12.917   6.157   0.490 1.00 . A A . 697 LEU HB2  1 1 
        8 12806 1 1   8 LEU HB3  H  11.742   7.100  -0.408 1.00 . A A . 697 LEU HB3  1 1 
        8 12807 1 1   8 LEU HD11 H   9.767   5.926   0.461 1.00 . A A . 697 LEU HD11 1 1 
        8 12808 1 1   8 LEU HD12 H  10.912   5.162   1.558 1.00 . A A . 697 LEU HD12 1 1 
        8 12809 1 1   8 LEU HD13 H   9.799   4.172   0.615 1.00 . A A . 697 LEU HD13 1 1 
        8 12810 1 1   8 LEU HD21 H  11.488   4.769  -2.588 1.00 . A A . 697 LEU HD21 1 1 
        8 12811 1 1   8 LEU HD22 H  10.159   5.775  -2.022 1.00 . A A . 697 LEU HD22 1 1 
        8 12812 1 1   8 LEU HD23 H  10.075   4.026  -1.845 1.00 . A A . 697 LEU HD23 1 1 
        8 12813 1 1   8 LEU HG   H  11.948   4.094  -0.281 1.00 . A A . 697 LEU HG   1 1 
        8 12814 1 1   8 LEU N    N  14.678   6.233  -1.167 1.00 . A A . 697 LEU N    1 1 
        8 12815 1 1   8 LEU O    O  13.701   8.612  -1.991 1.00 . A A . 697 LEU O    1 1 
        8 12816 1 1   9 GLU C    C  11.327   9.840  -3.326 1.00 . A A . 698 GLU C    1 1 
        8 12817 1 1   9 GLU CA   C  11.947   8.698  -4.130 1.00 . A A . 698 GLU CA   1 1 
        8 12818 1 1   9 GLU CB   C  11.007   8.298  -5.253 1.00 . A A . 698 GLU CB   1 1 
        8 12819 1 1   9 GLU CD   C   8.882   7.183  -5.958 1.00 . A A . 698 GLU CD   1 1 
        8 12820 1 1   9 GLU CG   C   9.745   7.572  -4.801 1.00 . A A . 698 GLU CG   1 1 
        8 12821 1 1   9 GLU H    H  11.868   6.679  -3.562 1.00 . A A . 698 GLU H    1 1 
        8 12822 1 1   9 GLU HA   H  12.863   9.049  -4.579 1.00 . A A . 698 GLU HA   1 1 
        8 12823 1 1   9 GLU HB2  H  10.692   9.217  -5.723 1.00 . A A . 698 GLU HB2  1 1 
        8 12824 1 1   9 GLU HB3  H  11.530   7.682  -5.969 1.00 . A A . 698 GLU HB3  1 1 
        8 12825 1 1   9 GLU HG2  H  10.031   6.681  -4.262 1.00 . A A . 698 GLU HG2  1 1 
        8 12826 1 1   9 GLU HG3  H   9.184   8.221  -4.146 1.00 . A A . 698 GLU HG3  1 1 
        8 12827 1 1   9 GLU N    N  12.266   7.544  -3.321 1.00 . A A . 698 GLU N    1 1 
        8 12828 1 1   9 GLU O    O  11.628  10.998  -3.559 1.00 . A A . 698 GLU O    1 1 
        8 12829 1 1   9 GLU OE1  O   9.228   6.221  -6.656 1.00 . A A . 698 GLU OE1  1 1 
        8 12830 1 1   9 GLU OE2  O   7.860   7.839  -6.191 1.00 . A A . 698 GLU OE2  1 1 
        8 12831 1 1  10 HIS C    C   9.451   9.971  -0.244 1.00 . A A . 699 HIS C    1 1 
        8 12832 1 1  10 HIS CA   C   9.705  10.516  -1.628 1.00 . A A . 699 HIS CA   1 1 
        8 12833 1 1  10 HIS CB   C   8.344  10.847  -2.304 1.00 . A A . 699 HIS CB   1 1 
        8 12834 1 1  10 HIS CD2  C   8.489  10.867  -4.879 1.00 . A A . 699 HIS CD2  1 1 
        8 12835 1 1  10 HIS CE1  C   8.706  13.000  -5.213 1.00 . A A . 699 HIS CE1  1 1 
        8 12836 1 1  10 HIS CG   C   8.448  11.461  -3.673 1.00 . A A . 699 HIS CG   1 1 
        8 12837 1 1  10 HIS H    H  10.280   8.556  -2.233 1.00 . A A . 699 HIS H    1 1 
        8 12838 1 1  10 HIS HA   H  10.316  11.405  -1.597 1.00 . A A . 699 HIS HA   1 1 
        8 12839 1 1  10 HIS HB2  H   7.833   9.903  -2.434 1.00 . A A . 699 HIS HB2  1 1 
        8 12840 1 1  10 HIS HB3  H   7.724  11.465  -1.672 1.00 . A A . 699 HIS HB3  1 1 
        8 12841 1 1  10 HIS HD1  H   8.588  13.541  -3.253 1.00 . A A . 699 HIS HD1  1 1 
        8 12842 1 1  10 HIS HD2  H   8.431   9.800  -5.039 1.00 . A A . 699 HIS HD2  1 1 
        8 12843 1 1  10 HIS HE1  H   8.829  13.957  -5.700 1.00 . A A . 699 HIS HE1  1 1 
        8 12844 1 1  10 HIS HE2  H   9.090  11.647  -6.682 1.00 . A A . 699 HIS HE2  1 1 
        8 12845 1 1  10 HIS N    N  10.438   9.507  -2.406 1.00 . A A . 699 HIS N    1 1 
        8 12846 1 1  10 HIS ND1  N   8.582  12.806  -3.915 1.00 . A A . 699 HIS ND1  1 1 
        8 12847 1 1  10 HIS NE2  N   8.652  11.832  -5.818 1.00 . A A . 699 HIS NE2  1 1 
        8 12848 1 1  10 HIS O    O   8.446  10.283   0.389 1.00 . A A . 699 HIS O    1 1 
        8 12849 1 1  11 GLY C    C  11.473   8.453   2.268 1.00 . A A . 700 GLY C    1 1 
        8 12850 1 1  11 GLY CA   C  10.188   8.529   1.506 1.00 . A A . 700 GLY CA   1 1 
        8 12851 1 1  11 GLY H    H  11.197   9.058  -0.281 1.00 . A A . 700 GLY H    1 1 
        8 12852 1 1  11 GLY HA2  H   9.465   9.081   2.086 1.00 . A A . 700 GLY HA2  1 1 
        8 12853 1 1  11 GLY HA3  H   9.823   7.524   1.349 1.00 . A A . 700 GLY HA3  1 1 
        8 12854 1 1  11 GLY N    N  10.363   9.170   0.222 1.00 . A A . 700 GLY N    1 1 
        8 12855 1 1  11 GLY O    O  12.344   9.290   2.085 1.00 . A A . 700 GLY O    1 1 
        8 12856 1 1  12 TRP C    C  13.071   5.781   4.117 1.00 . A A . 701 TRP C    1 1 
        8 12857 1 1  12 TRP CA   C  12.793   7.263   3.915 1.00 . A A . 701 TRP CA   1 1 
        8 12858 1 1  12 TRP CB   C  12.594   7.952   5.300 1.00 . A A . 701 TRP CB   1 1 
        8 12859 1 1  12 TRP CD1  C  10.527   6.463   5.769 1.00 . A A . 701 TRP CD1  1 1 
        8 12860 1 1  12 TRP CD2  C  11.067   7.795   7.462 1.00 . A A . 701 TRP CD2  1 1 
        8 12861 1 1  12 TRP CE2  C   9.930   7.046   7.804 1.00 . A A . 701 TRP CE2  1 1 
        8 12862 1 1  12 TRP CE3  C  11.576   8.698   8.393 1.00 . A A . 701 TRP CE3  1 1 
        8 12863 1 1  12 TRP CG   C  11.432   7.413   6.131 1.00 . A A . 701 TRP CG   1 1 
        8 12864 1 1  12 TRP CH2  C   9.810   8.041   9.914 1.00 . A A . 701 TRP CH2  1 1 
        8 12865 1 1  12 TRP CZ2  C   9.301   7.157   9.011 1.00 . A A . 701 TRP CZ2  1 1 
        8 12866 1 1  12 TRP CZ3  C  10.941   8.809   9.616 1.00 . A A . 701 TRP CZ3  1 1 
        8 12867 1 1  12 TRP H    H  10.916   6.742   3.136 1.00 . A A . 701 TRP H    1 1 
        8 12868 1 1  12 TRP HA   H  13.632   7.721   3.414 1.00 . A A . 701 TRP HA   1 1 
        8 12869 1 1  12 TRP HB2  H  13.496   7.829   5.881 1.00 . A A . 701 TRP HB2  1 1 
        8 12870 1 1  12 TRP HB3  H  12.429   9.006   5.136 1.00 . A A . 701 TRP HB3  1 1 
        8 12871 1 1  12 TRP HD1  H  10.550   5.971   4.803 1.00 . A A . 701 TRP HD1  1 1 
        8 12872 1 1  12 TRP HE1  H   8.854   5.646   6.761 1.00 . A A . 701 TRP HE1  1 1 
        8 12873 1 1  12 TRP HE3  H  12.448   9.297   8.177 1.00 . A A . 701 TRP HE3  1 1 
        8 12874 1 1  12 TRP HH2  H   9.344   8.160  10.881 1.00 . A A . 701 TRP HH2  1 1 
        8 12875 1 1  12 TRP HZ2  H   8.431   6.539   9.191 1.00 . A A . 701 TRP HZ2  1 1 
        8 12876 1 1  12 TRP HZ3  H  11.318   9.502  10.355 1.00 . A A . 701 TRP HZ3  1 1 
        8 12877 1 1  12 TRP N    N  11.613   7.437   3.080 1.00 . A A . 701 TRP N    1 1 
        8 12878 1 1  12 TRP NE1  N   9.624   6.256   6.761 1.00 . A A . 701 TRP NE1  1 1 
        8 12879 1 1  12 TRP O    O  12.321   4.930   3.638 1.00 . A A . 701 TRP O    1 1 
        8 12880 1 1  13 ALA C    C  14.224   3.959   6.685 1.00 . A A . 702 ALA C    1 1 
        8 12881 1 1  13 ALA CA   C  14.440   4.141   5.200 1.00 . A A . 702 ALA CA   1 1 
        8 12882 1 1  13 ALA CB   C  15.894   3.861   4.846 1.00 . A A . 702 ALA CB   1 1 
        8 12883 1 1  13 ALA H    H  14.644   6.214   5.226 1.00 . A A . 702 ALA H    1 1 
        8 12884 1 1  13 ALA HA   H  13.804   3.465   4.647 1.00 . A A . 702 ALA HA   1 1 
        8 12885 1 1  13 ALA HB1  H  16.538   4.545   5.380 1.00 . A A . 702 ALA HB1  1 1 
        8 12886 1 1  13 ALA HB2  H  16.041   3.987   3.783 1.00 . A A . 702 ALA HB2  1 1 
        8 12887 1 1  13 ALA HB3  H  16.143   2.847   5.124 1.00 . A A . 702 ALA HB3  1 1 
        8 12888 1 1  13 ALA N    N  14.096   5.490   4.859 1.00 . A A . 702 ALA N    1 1 
        8 12889 1 1  13 ALA O    O  14.418   4.901   7.460 1.00 . A A . 702 ALA O    1 1 
        8 12890 1 1  14 GLN C    C  14.972   2.268   9.133 1.00 . A A . 703 GLN C    1 1 
        8 12891 1 1  14 GLN CA   C  13.624   2.484   8.481 1.00 . A A . 703 GLN CA   1 1 
        8 12892 1 1  14 GLN CB   C  12.722   1.267   8.694 1.00 . A A . 703 GLN CB   1 1 
        8 12893 1 1  14 GLN CD   C  10.901   2.477   9.966 1.00 . A A . 703 GLN CD   1 1 
        8 12894 1 1  14 GLN CG   C  11.239   1.592   8.769 1.00 . A A . 703 GLN CG   1 1 
        8 12895 1 1  14 GLN H    H  13.579   2.115   6.394 1.00 . A A . 703 GLN H    1 1 
        8 12896 1 1  14 GLN HA   H  13.147   3.350   8.919 1.00 . A A . 703 GLN HA   1 1 
        8 12897 1 1  14 GLN HB2  H  12.870   0.596   7.860 1.00 . A A . 703 GLN HB2  1 1 
        8 12898 1 1  14 GLN HB3  H  13.014   0.770   9.608 1.00 . A A . 703 GLN HB3  1 1 
        8 12899 1 1  14 GLN HE21 H   9.303   3.273   9.052 1.00 . A A . 703 GLN HE21 1 1 
        8 12900 1 1  14 GLN HE22 H   9.611   3.815  10.638 1.00 . A A . 703 GLN HE22 1 1 
        8 12901 1 1  14 GLN HG2  H  10.951   2.108   7.863 1.00 . A A . 703 GLN HG2  1 1 
        8 12902 1 1  14 GLN HG3  H  10.684   0.671   8.848 1.00 . A A . 703 GLN HG3  1 1 
        8 12903 1 1  14 GLN N    N  13.788   2.792   7.080 1.00 . A A . 703 GLN N    1 1 
        8 12904 1 1  14 GLN NE2  N   9.850   3.253   9.864 1.00 . A A . 703 GLN NE2  1 1 
        8 12905 1 1  14 GLN O    O  15.410   3.071   9.954 1.00 . A A . 703 GLN O    1 1 
        8 12906 1 1  14 GLN OE1  O  11.578   2.434  10.991 1.00 . A A . 703 GLN OE1  1 1 
        8 12907 1 1  15 LEU C    C  17.627  -0.030   8.284 1.00 . A A . 704 LEU C    1 1 
        8 12908 1 1  15 LEU CA   C  16.944   0.886   9.256 1.00 . A A . 704 LEU CA   1 1 
        8 12909 1 1  15 LEU CB   C  16.862   0.217  10.632 1.00 . A A . 704 LEU CB   1 1 
        8 12910 1 1  15 LEU CD1  C  19.095   0.992  11.514 1.00 . A A . 704 LEU CD1  1 1 
        8 12911 1 1  15 LEU CD2  C  17.945  -0.977  12.543 1.00 . A A . 704 LEU CD2  1 1 
        8 12912 1 1  15 LEU CG   C  18.193  -0.210  11.260 1.00 . A A . 704 LEU CG   1 1 
        8 12913 1 1  15 LEU H    H  15.244   0.586   8.100 1.00 . A A . 704 LEU H    1 1 
        8 12914 1 1  15 LEU HA   H  17.508   1.803   9.339 1.00 . A A . 704 LEU HA   1 1 
        8 12915 1 1  15 LEU HB2  H  16.381   0.910  11.309 1.00 . A A . 704 LEU HB2  1 1 
        8 12916 1 1  15 LEU HB3  H  16.238  -0.659  10.544 1.00 . A A . 704 LEU HB3  1 1 
        8 12917 1 1  15 LEU HD11 H  20.023   0.659  11.955 1.00 . A A . 704 LEU HD11 1 1 
        8 12918 1 1  15 LEU HD12 H  18.601   1.676  12.188 1.00 . A A . 704 LEU HD12 1 1 
        8 12919 1 1  15 LEU HD13 H  19.298   1.489  10.577 1.00 . A A . 704 LEU HD13 1 1 
        8 12920 1 1  15 LEU HD21 H  18.892  -1.273  12.971 1.00 . A A . 704 LEU HD21 1 1 
        8 12921 1 1  15 LEU HD22 H  17.357  -1.856  12.329 1.00 . A A . 704 LEU HD22 1 1 
        8 12922 1 1  15 LEU HD23 H  17.415  -0.347  13.243 1.00 . A A . 704 LEU HD23 1 1 
        8 12923 1 1  15 LEU HG   H  18.708  -0.863  10.571 1.00 . A A . 704 LEU HG   1 1 
        8 12924 1 1  15 LEU N    N  15.633   1.205   8.753 1.00 . A A . 704 LEU N    1 1 
        8 12925 1 1  15 LEU O    O  17.074  -1.049   7.901 1.00 . A A . 704 LEU O    1 1 
        8 12926 1 1  16 SER C    C  20.832  -0.767   7.662 1.00 . A A . 705 SER C    1 1 
        8 12927 1 1  16 SER CA   C  19.539  -0.413   6.977 1.00 . A A . 705 SER CA   1 1 
        8 12928 1 1  16 SER CB   C  19.725   0.424   5.741 1.00 . A A . 705 SER CB   1 1 
        8 12929 1 1  16 SER H    H  19.202   1.190   8.109 1.00 . A A . 705 SER H    1 1 
        8 12930 1 1  16 SER HA   H  18.995  -1.310   6.718 1.00 . A A . 705 SER HA   1 1 
        8 12931 1 1  16 SER HB2  H  20.484   0.017   5.091 1.00 . A A . 705 SER HB2  1 1 
        8 12932 1 1  16 SER HB3  H  18.786   0.405   5.214 1.00 . A A . 705 SER HB3  1 1 
        8 12933 1 1  16 SER HG   H  20.980   1.823   6.299 1.00 . A A . 705 SER HG   1 1 
        8 12934 1 1  16 SER N    N  18.774   0.346   7.860 1.00 . A A . 705 SER N    1 1 
        8 12935 1 1  16 SER O    O  21.475   0.095   8.274 1.00 . A A . 705 SER O    1 1 
        8 12936 1 1  16 SER OG   O  20.037   1.781   6.089 1.00 . A A . 705 SER OG   1 1 
        8 12937 1 1  17 SER C    C  23.372  -3.069   7.358 1.00 . A A . 706 SER C    1 1 
        8 12938 1 1  17 SER CA   C  22.341  -2.462   8.308 1.00 . A A . 706 SER CA   1 1 
        8 12939 1 1  17 SER CB   C  21.904  -3.482   9.376 1.00 . A A . 706 SER CB   1 1 
        8 12940 1 1  17 SER H    H  20.688  -2.621   7.025 1.00 . A A . 706 SER H    1 1 
        8 12941 1 1  17 SER HA   H  22.785  -1.617   8.811 1.00 . A A . 706 SER HA   1 1 
        8 12942 1 1  17 SER HB2  H  21.129  -3.047   9.989 1.00 . A A . 706 SER HB2  1 1 
        8 12943 1 1  17 SER HB3  H  21.519  -4.365   8.888 1.00 . A A . 706 SER HB3  1 1 
        8 12944 1 1  17 SER HG   H  22.744  -4.656  10.703 1.00 . A A . 706 SER HG   1 1 
        8 12945 1 1  17 SER N    N  21.197  -2.000   7.593 1.00 . A A . 706 SER N    1 1 
        8 12946 1 1  17 SER O    O  23.105  -4.093   6.700 1.00 . A A . 706 SER O    1 1 
        8 12947 1 1  17 SER OG   O  22.985  -3.853  10.216 1.00 . A A . 706 SER OG   1 1 
        8 12948 1 1  18 PRO C    C  26.179  -4.210   7.146 1.00 . A A . 707 PRO C    1 1 
        8 12949 1 1  18 PRO CA   C  25.648  -2.966   6.434 1.00 . A A . 707 PRO CA   1 1 
        8 12950 1 1  18 PRO CB   C  26.676  -1.840   6.401 1.00 . A A . 707 PRO CB   1 1 
        8 12951 1 1  18 PRO CD   C  24.903  -1.114   7.815 1.00 . A A . 707 PRO CD   1 1 
        8 12952 1 1  18 PRO CG   C  26.395  -1.049   7.631 1.00 . A A . 707 PRO CG   1 1 
        8 12953 1 1  18 PRO HA   H  25.386  -3.236   5.422 1.00 . A A . 707 PRO HA   1 1 
        8 12954 1 1  18 PRO HB2  H  27.658  -2.282   6.354 1.00 . A A . 707 PRO HB2  1 1 
        8 12955 1 1  18 PRO HB3  H  26.522  -1.258   5.504 1.00 . A A . 707 PRO HB3  1 1 
        8 12956 1 1  18 PRO HD2  H  24.648  -1.088   8.864 1.00 . A A . 707 PRO HD2  1 1 
        8 12957 1 1  18 PRO HD3  H  24.421  -0.305   7.285 1.00 . A A . 707 PRO HD3  1 1 
        8 12958 1 1  18 PRO HG2  H  26.900  -1.490   8.477 1.00 . A A . 707 PRO HG2  1 1 
        8 12959 1 1  18 PRO HG3  H  26.712  -0.027   7.490 1.00 . A A . 707 PRO HG3  1 1 
        8 12960 1 1  18 PRO N    N  24.550  -2.417   7.214 1.00 . A A . 707 PRO N    1 1 
        8 12961 1 1  18 PRO O    O  25.875  -4.421   8.327 1.00 . A A . 707 PRO O    1 1 
        8 12962 1 1  19 PRO C    C  26.561  -4.913   4.012 1.00 . A A . 708 PRO C    1 1 
        8 12963 1 1  19 PRO CA   C  27.559  -4.868   5.134 1.00 . A A . 708 PRO CA   1 1 
        8 12964 1 1  19 PRO CB   C  28.454  -6.069   4.970 1.00 . A A . 708 PRO CB   1 1 
        8 12965 1 1  19 PRO CD   C  27.417  -6.307   7.089 1.00 . A A . 708 PRO CD   1 1 
        8 12966 1 1  19 PRO CG   C  28.613  -6.654   6.305 1.00 . A A . 708 PRO CG   1 1 
        8 12967 1 1  19 PRO HA   H  28.154  -3.974   5.027 1.00 . A A . 708 PRO HA   1 1 
        8 12968 1 1  19 PRO HB2  H  27.972  -6.768   4.303 1.00 . A A . 708 PRO HB2  1 1 
        8 12969 1 1  19 PRO HB3  H  29.392  -5.777   4.541 1.00 . A A . 708 PRO HB3  1 1 
        8 12970 1 1  19 PRO HD2  H  26.659  -7.068   6.977 1.00 . A A . 708 PRO HD2  1 1 
        8 12971 1 1  19 PRO HD3  H  27.672  -6.175   8.129 1.00 . A A . 708 PRO HD3  1 1 
        8 12972 1 1  19 PRO HG2  H  28.590  -7.724   6.181 1.00 . A A . 708 PRO HG2  1 1 
        8 12973 1 1  19 PRO HG3  H  29.511  -6.299   6.784 1.00 . A A . 708 PRO HG3  1 1 
        8 12974 1 1  19 PRO N    N  26.986  -5.057   6.505 1.00 . A A . 708 PRO N    1 1 
        8 12975 1 1  19 PRO O    O  26.909  -4.598   2.873 1.00 . A A . 708 PRO O    1 1 
        8 12976 1 1  20 TYR C    C  24.541  -6.717   2.551 1.00 . A A . 709 TYR C    1 1 
        8 12977 1 1  20 TYR CA   C  24.267  -5.479   3.376 1.00 . A A . 709 TYR CA   1 1 
        8 12978 1 1  20 TYR CB   C  24.077  -4.240   2.458 1.00 . A A . 709 TYR CB   1 1 
        8 12979 1 1  20 TYR CD1  C  22.542  -2.814   3.853 1.00 . A A . 709 TYR CD1  1 1 
        8 12980 1 1  20 TYR CD2  C  24.610  -1.901   3.152 1.00 . A A . 709 TYR CD2  1 1 
        8 12981 1 1  20 TYR CE1  C  22.256  -1.651   4.522 1.00 . A A . 709 TYR CE1  1 1 
        8 12982 1 1  20 TYR CE2  C  24.335  -0.742   3.823 1.00 . A A . 709 TYR CE2  1 1 
        8 12983 1 1  20 TYR CG   C  23.725  -2.958   3.158 1.00 . A A . 709 TYR CG   1 1 
        8 12984 1 1  20 TYR CZ   C  23.160  -0.626   4.509 1.00 . A A . 709 TYR CZ   1 1 
        8 12985 1 1  20 TYR H    H  25.255  -5.577   5.278 1.00 . A A . 709 TYR H    1 1 
        8 12986 1 1  20 TYR HA   H  23.369  -5.649   3.954 1.00 . A A . 709 TYR HA   1 1 
        8 12987 1 1  20 TYR HB2  H  25.071  -4.044   2.075 1.00 . A A . 709 TYR HB2  1 1 
        8 12988 1 1  20 TYR HB3  H  23.368  -4.446   1.671 1.00 . A A . 709 TYR HB3  1 1 
        8 12989 1 1  20 TYR HD1  H  21.820  -3.614   3.850 1.00 . A A . 709 TYR HD1  1 1 
        8 12990 1 1  20 TYR HD2  H  25.528  -2.004   2.594 1.00 . A A . 709 TYR HD2  1 1 
        8 12991 1 1  20 TYR HE1  H  21.336  -1.543   5.080 1.00 . A A . 709 TYR HE1  1 1 
        8 12992 1 1  20 TYR HE2  H  25.036   0.080   3.810 1.00 . A A . 709 TYR HE2  1 1 
        8 12993 1 1  20 TYR HH   H  23.184   1.259   4.618 1.00 . A A . 709 TYR HH   1 1 
        8 12994 1 1  20 TYR N    N  25.361  -5.323   4.337 1.00 . A A . 709 TYR N    1 1 
        8 12995 1 1  20 TYR O    O  25.210  -6.671   1.516 1.00 . A A . 709 TYR O    1 1 
        8 12996 1 1  20 TYR OH   O  22.885   0.523   5.183 1.00 . A A . 709 TYR OH   1 1 
        8 12997 1 1  21 TYR C    C  23.250  -9.490   1.506 1.00 . A A . 710 TYR C    1 1 
        8 12998 1 1  21 TYR CA   C  24.336  -9.093   2.458 1.00 . A A . 710 TYR CA   1 1 
        8 12999 1 1  21 TYR CB   C  24.484 -10.160   3.520 1.00 . A A . 710 TYR CB   1 1 
        8 13000 1 1  21 TYR CD1  C  26.882 -10.715   3.575 1.00 . A A . 710 TYR CD1  1 1 
        8 13001 1 1  21 TYR CD2  C  25.986  -9.641   5.465 1.00 . A A . 710 TYR CD2  1 1 
        8 13002 1 1  21 TYR CE1  C  28.107 -10.763   4.160 1.00 . A A . 710 TYR CE1  1 1 
        8 13003 1 1  21 TYR CE2  C  27.214  -9.686   6.077 1.00 . A A . 710 TYR CE2  1 1 
        8 13004 1 1  21 TYR CG   C  25.808 -10.160   4.201 1.00 . A A . 710 TYR CG   1 1 
        8 13005 1 1  21 TYR CZ   C  28.278 -10.250   5.423 1.00 . A A . 710 TYR CZ   1 1 
        8 13006 1 1  21 TYR H    H  23.568  -7.764   3.877 1.00 . A A . 710 TYR H    1 1 
        8 13007 1 1  21 TYR HA   H  25.269  -9.039   1.919 1.00 . A A . 710 TYR HA   1 1 
        8 13008 1 1  21 TYR HB2  H  23.724 -10.012   4.271 1.00 . A A . 710 TYR HB2  1 1 
        8 13009 1 1  21 TYR HB3  H  24.342 -11.127   3.061 1.00 . A A . 710 TYR HB3  1 1 
        8 13010 1 1  21 TYR HD1  H  26.747 -11.112   2.581 1.00 . A A . 710 TYR HD1  1 1 
        8 13011 1 1  21 TYR HD2  H  25.156  -9.183   5.979 1.00 . A A . 710 TYR HD2  1 1 
        8 13012 1 1  21 TYR HE1  H  28.897 -11.224   3.588 1.00 . A A . 710 TYR HE1  1 1 
        8 13013 1 1  21 TYR HE2  H  27.333  -9.272   7.066 1.00 . A A . 710 TYR HE2  1 1 
        8 13014 1 1  21 TYR HH   H  30.169  -9.891   5.428 1.00 . A A . 710 TYR HH   1 1 
        8 13015 1 1  21 TYR N    N  24.103  -7.812   3.060 1.00 . A A . 710 TYR N    1 1 
        8 13016 1 1  21 TYR O    O  22.213  -8.835   1.404 1.00 . A A . 710 TYR O    1 1 
        8 13017 1 1  21 TYR OH   O  29.520 -10.289   6.036 1.00 . A A . 710 TYR OH   1 1 
        8 13018 1 1  22 TYR C    C  21.352 -11.687   0.661 1.00 . A A . 711 TYR C    1 1 
        8 13019 1 1  22 TYR CA   C  22.500 -11.098  -0.097 1.00 . A A . 711 TYR CA   1 1 
        8 13020 1 1  22 TYR CB   C  23.083 -12.121  -1.049 1.00 . A A . 711 TYR CB   1 1 
        8 13021 1 1  22 TYR CD1  C  25.270 -11.131  -1.790 1.00 . A A . 711 TYR CD1  1 1 
        8 13022 1 1  22 TYR CD2  C  23.540 -11.381  -3.392 1.00 . A A . 711 TYR CD2  1 1 
        8 13023 1 1  22 TYR CE1  C  26.090 -10.599  -2.746 1.00 . A A . 711 TYR CE1  1 1 
        8 13024 1 1  22 TYR CE2  C  24.362 -10.860  -4.360 1.00 . A A . 711 TYR CE2  1 1 
        8 13025 1 1  22 TYR CG   C  23.984 -11.532  -2.093 1.00 . A A . 711 TYR CG   1 1 
        8 13026 1 1  22 TYR CZ   C  25.641 -10.466  -4.030 1.00 . A A . 711 TYR CZ   1 1 
        8 13027 1 1  22 TYR H    H  24.351 -11.032   0.952 1.00 . A A . 711 TYR H    1 1 
        8 13028 1 1  22 TYR HA   H  22.131 -10.257  -0.665 1.00 . A A . 711 TYR HA   1 1 
        8 13029 1 1  22 TYR HB2  H  23.638 -12.852  -0.482 1.00 . A A . 711 TYR HB2  1 1 
        8 13030 1 1  22 TYR HB3  H  22.269 -12.620  -1.553 1.00 . A A . 711 TYR HB3  1 1 
        8 13031 1 1  22 TYR HD1  H  25.636 -11.231  -0.778 1.00 . A A . 711 TYR HD1  1 1 
        8 13032 1 1  22 TYR HD2  H  22.534 -11.688  -3.644 1.00 . A A . 711 TYR HD2  1 1 
        8 13033 1 1  22 TYR HE1  H  27.085 -10.284  -2.468 1.00 . A A . 711 TYR HE1  1 1 
        8 13034 1 1  22 TYR HE2  H  23.984 -10.738  -5.366 1.00 . A A . 711 TYR HE2  1 1 
        8 13035 1 1  22 TYR HH   H  27.312 -10.477  -4.893 1.00 . A A . 711 TYR HH   1 1 
        8 13036 1 1  22 TYR N    N  23.488 -10.573   0.819 1.00 . A A . 711 TYR N    1 1 
        8 13037 1 1  22 TYR O    O  21.546 -12.340   1.699 1.00 . A A . 711 TYR O    1 1 
        8 13038 1 1  22 TYR OH   O  26.492  -9.965  -5.002 1.00 . A A . 711 TYR OH   1 1 
        8 13039 1 1  23 GLY C    C  18.517 -10.923   1.870 1.00 . A A . 712 GLY C    1 1 
        8 13040 1 1  23 GLY CA   C  18.995 -11.903   0.826 1.00 . A A . 712 GLY CA   1 1 
        8 13041 1 1  23 GLY H    H  20.081 -10.915  -0.656 1.00 . A A . 712 GLY H    1 1 
        8 13042 1 1  23 GLY HA2  H  18.242 -12.044   0.067 1.00 . A A . 712 GLY HA2  1 1 
        8 13043 1 1  23 GLY HA3  H  19.208 -12.850   1.298 1.00 . A A . 712 GLY HA3  1 1 
        8 13044 1 1  23 GLY N    N  20.171 -11.430   0.178 1.00 . A A . 712 GLY N    1 1 
        8 13045 1 1  23 GLY O    O  17.562 -11.191   2.602 1.00 . A A . 712 GLY O    1 1 
        8 13046 1 1  24 ASP C    C  17.597  -8.030   2.484 1.00 . A A . 713 ASP C    1 1 
        8 13047 1 1  24 ASP CA   C  18.835  -8.767   2.937 1.00 . A A . 713 ASP CA   1 1 
        8 13048 1 1  24 ASP CB   C  19.949  -7.748   3.084 1.00 . A A . 713 ASP CB   1 1 
        8 13049 1 1  24 ASP CG   C  20.053  -7.183   4.485 1.00 . A A . 713 ASP CG   1 1 
        8 13050 1 1  24 ASP H    H  19.920  -9.618   1.326 1.00 . A A . 713 ASP H    1 1 
        8 13051 1 1  24 ASP HA   H  18.655  -9.242   3.889 1.00 . A A . 713 ASP HA   1 1 
        8 13052 1 1  24 ASP HB2  H  20.889  -8.163   2.757 1.00 . A A . 713 ASP HB2  1 1 
        8 13053 1 1  24 ASP HB3  H  19.680  -6.935   2.425 1.00 . A A . 713 ASP HB3  1 1 
        8 13054 1 1  24 ASP N    N  19.178  -9.779   1.947 1.00 . A A . 713 ASP N    1 1 
        8 13055 1 1  24 ASP O    O  17.191  -8.117   1.310 1.00 . A A . 713 ASP O    1 1 
        8 13056 1 1  24 ASP OD1  O  19.133  -6.475   4.935 1.00 . A A . 713 ASP OD1  1 1 
        8 13057 1 1  24 ASP OD2  O  21.041  -7.476   5.179 1.00 . A A . 713 ASP OD2  1 1 
        8 13058 1 1  25 SER C    C  15.823  -5.353   4.032 1.00 . A A . 714 SER C    1 1 
        8 13059 1 1  25 SER CA   C  15.841  -6.538   3.099 1.00 . A A . 714 SER CA   1 1 
        8 13060 1 1  25 SER CB   C  14.590  -7.354   3.299 1.00 . A A . 714 SER CB   1 1 
        8 13061 1 1  25 SER H    H  17.402  -7.209   4.270 1.00 . A A . 714 SER H    1 1 
        8 13062 1 1  25 SER HA   H  15.890  -6.193   2.077 1.00 . A A . 714 SER HA   1 1 
        8 13063 1 1  25 SER HB2  H  14.513  -7.525   4.359 1.00 . A A . 714 SER HB2  1 1 
        8 13064 1 1  25 SER HB3  H  13.766  -6.739   2.965 1.00 . A A . 714 SER HB3  1 1 
        8 13065 1 1  25 SER HG   H  15.469  -8.565   2.063 1.00 . A A . 714 SER HG   1 1 
        8 13066 1 1  25 SER N    N  17.005  -7.304   3.374 1.00 . A A . 714 SER N    1 1 
        8 13067 1 1  25 SER O    O  16.218  -5.459   5.198 1.00 . A A . 714 SER O    1 1 
        8 13068 1 1  25 SER OG   O  14.625  -8.565   2.534 1.00 . A A . 714 SER OG   1 1 
        8 13069 1 1  26 VAL C    C  14.041  -2.371   4.112 1.00 . A A . 715 VAL C    1 1 
        8 13070 1 1  26 VAL CA   C  15.368  -3.017   4.299 1.00 . A A . 715 VAL CA   1 1 
        8 13071 1 1  26 VAL CB   C  16.449  -2.039   3.795 1.00 . A A . 715 VAL CB   1 1 
        8 13072 1 1  26 VAL CG1  C  16.502  -0.778   4.650 1.00 . A A . 715 VAL CG1  1 1 
        8 13073 1 1  26 VAL CG2  C  17.796  -2.708   3.745 1.00 . A A . 715 VAL CG2  1 1 
        8 13074 1 1  26 VAL H    H  15.044  -4.233   2.618 1.00 . A A . 715 VAL H    1 1 
        8 13075 1 1  26 VAL HA   H  15.539  -3.232   5.343 1.00 . A A . 715 VAL HA   1 1 
        8 13076 1 1  26 VAL HB   H  16.158  -1.774   2.786 1.00 . A A . 715 VAL HB   1 1 
        8 13077 1 1  26 VAL HG11 H  15.545  -0.277   4.609 1.00 . A A . 715 VAL HG11 1 1 
        8 13078 1 1  26 VAL HG12 H  17.271  -0.121   4.270 1.00 . A A . 715 VAL HG12 1 1 
        8 13079 1 1  26 VAL HG13 H  16.729  -1.044   5.670 1.00 . A A . 715 VAL HG13 1 1 
        8 13080 1 1  26 VAL HG21 H  17.703  -3.555   3.080 1.00 . A A . 715 VAL HG21 1 1 
        8 13081 1 1  26 VAL HG22 H  18.060  -3.054   4.733 1.00 . A A . 715 VAL HG22 1 1 
        8 13082 1 1  26 VAL HG23 H  18.542  -2.026   3.366 1.00 . A A . 715 VAL HG23 1 1 
        8 13083 1 1  26 VAL N    N  15.389  -4.245   3.534 1.00 . A A . 715 VAL N    1 1 
        8 13084 1 1  26 VAL O    O  13.555  -2.305   2.990 1.00 . A A . 715 VAL O    1 1 
        8 13085 1 1  27 GLU C    C  12.360   0.196   4.705 1.00 . A A . 716 GLU C    1 1 
        8 13086 1 1  27 GLU CA   C  12.200  -1.261   5.117 1.00 . A A . 716 GLU CA   1 1 
        8 13087 1 1  27 GLU CB   C  11.447  -1.361   6.428 1.00 . A A . 716 GLU CB   1 1 
        8 13088 1 1  27 GLU CD   C  10.130  -2.803   7.975 1.00 . A A . 716 GLU CD   1 1 
        8 13089 1 1  27 GLU CG   C  11.098  -2.772   6.834 1.00 . A A . 716 GLU CG   1 1 
        8 13090 1 1  27 GLU H    H  13.898  -2.051   6.054 1.00 . A A . 716 GLU H    1 1 
        8 13091 1 1  27 GLU HA   H  11.620  -1.761   4.354 1.00 . A A . 716 GLU HA   1 1 
        8 13092 1 1  27 GLU HB2  H  12.091  -0.956   7.196 1.00 . A A . 716 GLU HB2  1 1 
        8 13093 1 1  27 GLU HB3  H  10.540  -0.779   6.370 1.00 . A A . 716 GLU HB3  1 1 
        8 13094 1 1  27 GLU HG2  H  10.656  -3.282   5.991 1.00 . A A . 716 GLU HG2  1 1 
        8 13095 1 1  27 GLU HG3  H  12.002  -3.285   7.132 1.00 . A A . 716 GLU HG3  1 1 
        8 13096 1 1  27 GLU N    N  13.457  -1.924   5.181 1.00 . A A . 716 GLU N    1 1 
        8 13097 1 1  27 GLU O    O  13.239   0.915   5.197 1.00 . A A . 716 GLU O    1 1 
        8 13098 1 1  27 GLU OE1  O  10.545  -2.692   9.134 1.00 . A A . 716 GLU OE1  1 1 
        8 13099 1 1  27 GLU OE2  O   8.910  -2.938   7.725 1.00 . A A . 716 GLU OE2  1 1 
        8 13100 1 1  28 PHE C    C   9.979   2.303   3.225 1.00 . A A . 717 PHE C    1 1 
        8 13101 1 1  28 PHE CA   C  11.431   1.923   3.275 1.00 . A A . 717 PHE CA   1 1 
        8 13102 1 1  28 PHE CB   C  12.016   1.985   1.848 1.00 . A A . 717 PHE CB   1 1 
        8 13103 1 1  28 PHE CD1  C  14.340   1.031   2.007 1.00 . A A . 717 PHE CD1  1 1 
        8 13104 1 1  28 PHE CD2  C  14.086   3.307   1.377 1.00 . A A . 717 PHE CD2  1 1 
        8 13105 1 1  28 PHE CE1  C  15.710   1.161   1.898 1.00 . A A . 717 PHE CE1  1 1 
        8 13106 1 1  28 PHE CE2  C  15.451   3.439   1.263 1.00 . A A . 717 PHE CE2  1 1 
        8 13107 1 1  28 PHE CG   C  13.513   2.102   1.748 1.00 . A A . 717 PHE CG   1 1 
        8 13108 1 1  28 PHE CZ   C  16.265   2.362   1.526 1.00 . A A . 717 PHE CZ   1 1 
        8 13109 1 1  28 PHE H    H  10.827  -0.049   3.523 1.00 . A A . 717 PHE H    1 1 
        8 13110 1 1  28 PHE HA   H  11.968   2.608   3.916 1.00 . A A . 717 PHE HA   1 1 
        8 13111 1 1  28 PHE HB2  H  11.732   1.090   1.315 1.00 . A A . 717 PHE HB2  1 1 
        8 13112 1 1  28 PHE HB3  H  11.581   2.834   1.340 1.00 . A A . 717 PHE HB3  1 1 
        8 13113 1 1  28 PHE HD1  H  13.908   0.086   2.304 1.00 . A A . 717 PHE HD1  1 1 
        8 13114 1 1  28 PHE HD2  H  13.447   4.153   1.172 1.00 . A A . 717 PHE HD2  1 1 
        8 13115 1 1  28 PHE HE1  H  16.348   0.314   2.105 1.00 . A A . 717 PHE HE1  1 1 
        8 13116 1 1  28 PHE HE2  H  15.880   4.386   0.971 1.00 . A A . 717 PHE HE2  1 1 
        8 13117 1 1  28 PHE HZ   H  17.338   2.459   1.438 1.00 . A A . 717 PHE HZ   1 1 
        8 13118 1 1  28 PHE N    N  11.511   0.599   3.820 1.00 . A A . 717 PHE N    1 1 
        8 13119 1 1  28 PHE O    O   9.203   1.685   2.510 1.00 . A A . 717 PHE O    1 1 
        8 13120 1 1  29 ASN C    C   8.215   5.157   3.685 1.00 . A A . 718 ASN C    1 1 
        8 13121 1 1  29 ASN CA   C   8.217   3.704   4.003 1.00 . A A . 718 ASN CA   1 1 
        8 13122 1 1  29 ASN CB   C   7.545   3.518   5.381 1.00 . A A . 718 ASN CB   1 1 
        8 13123 1 1  29 ASN CG   C   7.749   2.179   6.027 1.00 . A A . 718 ASN CG   1 1 
        8 13124 1 1  29 ASN H    H  10.266   3.769   4.504 1.00 . A A . 718 ASN H    1 1 
        8 13125 1 1  29 ASN HA   H   7.669   3.159   3.250 1.00 . A A . 718 ASN HA   1 1 
        8 13126 1 1  29 ASN HB2  H   7.953   4.260   6.051 1.00 . A A . 718 ASN HB2  1 1 
        8 13127 1 1  29 ASN HB3  H   6.486   3.704   5.280 1.00 . A A . 718 ASN HB3  1 1 
        8 13128 1 1  29 ASN HD21 H   9.069   3.023   7.126 1.00 . A A . 718 ASN HD21 1 1 
        8 13129 1 1  29 ASN HD22 H   8.843   1.313   7.429 1.00 . A A . 718 ASN HD22 1 1 
        8 13130 1 1  29 ASN N    N   9.598   3.275   3.988 1.00 . A A . 718 ASN N    1 1 
        8 13131 1 1  29 ASN ND2  N   8.649   2.152   6.959 1.00 . A A . 718 ASN ND2  1 1 
        8 13132 1 1  29 ASN O    O   9.224   5.707   3.247 1.00 . A A . 718 ASN O    1 1 
        8 13133 1 1  29 ASN OD1  O   7.040   1.209   5.760 1.00 . A A . 718 ASN OD1  1 1 
        8 13134 1 1  30 CYS C    C   7.154   7.885   4.997 1.00 . A A . 719 CYS C    1 1 
        8 13135 1 1  30 CYS CA   C   7.086   7.187   3.676 1.00 . A A . 719 CYS CA   1 1 
        8 13136 1 1  30 CYS CB   C   5.811   7.482   2.882 1.00 . A A . 719 CYS CB   1 1 
        8 13137 1 1  30 CYS H    H   6.426   5.382   4.460 1.00 . A A . 719 CYS H    1 1 
        8 13138 1 1  30 CYS HA   H   7.957   7.451   3.094 1.00 . A A . 719 CYS HA   1 1 
        8 13139 1 1  30 CYS HB2  H   4.915   7.536   3.478 1.00 . A A . 719 CYS HB2  1 1 
        8 13140 1 1  30 CYS HB3  H   5.896   8.436   2.381 1.00 . A A . 719 CYS HB3  1 1 
        8 13141 1 1  30 CYS N    N   7.163   5.805   3.965 1.00 . A A . 719 CYS N    1 1 
        8 13142 1 1  30 CYS O    O   6.704   7.322   6.002 1.00 . A A . 719 CYS O    1 1 
        8 13143 1 1  30 CYS SG   S   5.561   6.266   1.553 1.00 . A A . 719 CYS SG   1 1 
        8 13144 1 1  31 SER C    C   6.683  10.030   6.942 1.00 . A A . 720 SER C    1 1 
        8 13145 1 1  31 SER CA   C   8.016   9.761   6.256 1.00 . A A . 720 SER CA   1 1 
        8 13146 1 1  31 SER CB   C   8.746  11.055   5.924 1.00 . A A . 720 SER CB   1 1 
        8 13147 1 1  31 SER H    H   8.158   9.407   4.198 1.00 . A A . 720 SER H    1 1 
        8 13148 1 1  31 SER HA   H   8.622   9.166   6.920 1.00 . A A . 720 SER HA   1 1 
        8 13149 1 1  31 SER HB2  H   8.060  11.755   5.472 1.00 . A A . 720 SER HB2  1 1 
        8 13150 1 1  31 SER HB3  H   9.150  11.469   6.835 1.00 . A A . 720 SER HB3  1 1 
        8 13151 1 1  31 SER HG   H  10.635  10.747   5.550 1.00 . A A . 720 SER HG   1 1 
        8 13152 1 1  31 SER N    N   7.798   9.029   5.028 1.00 . A A . 720 SER N    1 1 
        8 13153 1 1  31 SER O    O   6.376   9.428   7.971 1.00 . A A . 720 SER O    1 1 
        8 13154 1 1  31 SER OG   O   9.823  10.804   5.020 1.00 . A A . 720 SER OG   1 1 
        8 13155 1 1  32 GLU C    C   4.270  12.227   5.492 1.00 . A A . 721 GLU C    1 1 
        8 13156 1 1  32 GLU CA   C   4.584  11.306   6.614 1.00 . A A . 721 GLU CA   1 1 
        8 13157 1 1  32 GLU CB   C   4.400  12.008   7.976 1.00 . A A . 721 GLU CB   1 1 
        8 13158 1 1  32 GLU CD   C   4.192  11.731  10.465 1.00 . A A . 721 GLU CD   1 1 
        8 13159 1 1  32 GLU CG   C   4.288  11.052   9.146 1.00 . A A . 721 GLU CG   1 1 
        8 13160 1 1  32 GLU H    H   6.295  11.381   5.550 1.00 . A A . 721 GLU H    1 1 
        8 13161 1 1  32 GLU HA   H   3.992  10.406   6.537 1.00 . A A . 721 GLU HA   1 1 
        8 13162 1 1  32 GLU HB2  H   5.252  12.651   8.148 1.00 . A A . 721 GLU HB2  1 1 
        8 13163 1 1  32 GLU HB3  H   3.503  12.610   7.941 1.00 . A A . 721 GLU HB3  1 1 
        8 13164 1 1  32 GLU HG2  H   3.409  10.440   9.010 1.00 . A A . 721 GLU HG2  1 1 
        8 13165 1 1  32 GLU HG3  H   5.165  10.422   9.136 1.00 . A A . 721 GLU HG3  1 1 
        8 13166 1 1  32 GLU N    N   5.934  10.902   6.327 1.00 . A A . 721 GLU N    1 1 
        8 13167 1 1  32 GLU O    O   5.213  12.606   4.791 1.00 . A A . 721 GLU O    1 1 
        8 13168 1 1  32 GLU OE1  O   5.244  12.064  11.048 1.00 . A A . 721 GLU OE1  1 1 
        8 13169 1 1  32 GLU OE2  O   3.069  11.935  10.956 1.00 . A A . 721 GLU OE2  1 1 
        8 13170 1 1  33 SER C    C   2.787  12.715   2.792 1.00 . A A . 722 SER C    1 1 
        8 13171 1 1  33 SER CA   C   2.578  13.409   4.143 1.00 . A A . 722 SER CA   1 1 
        8 13172 1 1  33 SER CB   C   3.337  14.715   4.166 1.00 . A A . 722 SER CB   1 1 
        8 13173 1 1  33 SER H    H   2.300  12.190   5.860 1.00 . A A . 722 SER H    1 1 
        8 13174 1 1  33 SER HA   H   1.525  13.613   4.266 1.00 . A A . 722 SER HA   1 1 
        8 13175 1 1  33 SER HB2  H   4.382  14.451   4.243 1.00 . A A . 722 SER HB2  1 1 
        8 13176 1 1  33 SER HB3  H   3.153  15.193   3.222 1.00 . A A . 722 SER HB3  1 1 
        8 13177 1 1  33 SER HG   H   2.551  14.945   5.935 1.00 . A A . 722 SER HG   1 1 
        8 13178 1 1  33 SER N    N   2.996  12.547   5.264 1.00 . A A . 722 SER N    1 1 
        8 13179 1 1  33 SER O    O   2.695  13.330   1.727 1.00 . A A . 722 SER O    1 1 
        8 13180 1 1  33 SER OG   O   2.981  15.517   5.280 1.00 . A A . 722 SER OG   1 1 
        8 13181 1 1  34 PHE C    C   2.675   9.274   2.029 1.00 . A A . 723 PHE C    1 1 
        8 13182 1 1  34 PHE CA   C   3.291  10.617   1.756 1.00 . A A . 723 PHE CA   1 1 
        8 13183 1 1  34 PHE CB   C   4.794  10.455   1.495 1.00 . A A . 723 PHE CB   1 1 
        8 13184 1 1  34 PHE CD1  C   5.471  12.077  -0.278 1.00 . A A . 723 PHE CD1  1 1 
        8 13185 1 1  34 PHE CD2  C   6.205  12.488   1.941 1.00 . A A . 723 PHE CD2  1 1 
        8 13186 1 1  34 PHE CE1  C   6.125  13.215  -0.705 1.00 . A A . 723 PHE CE1  1 1 
        8 13187 1 1  34 PHE CE2  C   6.867  13.623   1.523 1.00 . A A . 723 PHE CE2  1 1 
        8 13188 1 1  34 PHE CG   C   5.501  11.702   1.045 1.00 . A A . 723 PHE CG   1 1 
        8 13189 1 1  34 PHE CZ   C   6.827  13.986   0.196 1.00 . A A . 723 PHE CZ   1 1 
        8 13190 1 1  34 PHE H    H   3.008  11.020   3.735 1.00 . A A . 723 PHE H    1 1 
        8 13191 1 1  34 PHE HA   H   2.830  11.057   0.883 1.00 . A A . 723 PHE HA   1 1 
        8 13192 1 1  34 PHE HB2  H   5.263  10.117   2.405 1.00 . A A . 723 PHE HB2  1 1 
        8 13193 1 1  34 PHE HB3  H   4.931   9.700   0.734 1.00 . A A . 723 PHE HB3  1 1 
        8 13194 1 1  34 PHE HD1  H   4.903  11.475  -0.980 1.00 . A A . 723 PHE HD1  1 1 
        8 13195 1 1  34 PHE HD2  H   6.231  12.212   2.985 1.00 . A A . 723 PHE HD2  1 1 
        8 13196 1 1  34 PHE HE1  H   6.092  13.499  -1.747 1.00 . A A . 723 PHE HE1  1 1 
        8 13197 1 1  34 PHE HE2  H   7.410  14.227   2.235 1.00 . A A . 723 PHE HE2  1 1 
        8 13198 1 1  34 PHE HZ   H   7.344  14.874  -0.140 1.00 . A A . 723 PHE HZ   1 1 
        8 13199 1 1  34 PHE N    N   3.036  11.448   2.862 1.00 . A A . 723 PHE N    1 1 
        8 13200 1 1  34 PHE O    O   2.602   8.821   3.175 1.00 . A A . 723 PHE O    1 1 
        8 13201 1 1  35 THR C    C   2.452   6.324   0.377 1.00 . A A . 724 THR C    1 1 
        8 13202 1 1  35 THR CA   C   1.592   7.421   1.034 1.00 . A A . 724 THR CA   1 1 
        8 13203 1 1  35 THR CB   C   0.180   7.547   0.383 1.00 . A A . 724 THR CB   1 1 
        8 13204 1 1  35 THR CG2  C  -0.173   6.343  -0.414 1.00 . A A . 724 THR CG2  1 1 
        8 13205 1 1  35 THR H    H   2.449   9.118   0.152 1.00 . A A . 724 THR H    1 1 
        8 13206 1 1  35 THR HA   H   1.460   7.160   2.074 1.00 . A A . 724 THR HA   1 1 
        8 13207 1 1  35 THR HB   H   0.186   8.411  -0.272 1.00 . A A . 724 THR HB   1 1 
        8 13208 1 1  35 THR HG1  H  -0.665   7.287   2.152 1.00 . A A . 724 THR HG1  1 1 
        8 13209 1 1  35 THR HG21 H   0.606   6.339  -1.163 1.00 . A A . 724 THR HG21 1 1 
        8 13210 1 1  35 THR HG22 H  -1.154   6.437  -0.854 1.00 . A A . 724 THR HG22 1 1 
        8 13211 1 1  35 THR HG23 H  -0.086   5.457   0.195 1.00 . A A . 724 THR HG23 1 1 
        8 13212 1 1  35 THR N    N   2.259   8.673   1.009 1.00 . A A . 724 THR N    1 1 
        8 13213 1 1  35 THR O    O   3.050   6.534  -0.694 1.00 . A A . 724 THR O    1 1 
        8 13214 1 1  35 THR OG1  O  -0.834   7.828   1.361 1.00 . A A . 724 THR OG1  1 1 
        8 13215 1 1  36 MET C    C   2.506   3.209  -0.331 1.00 . A A . 725 MET C    1 1 
        8 13216 1 1  36 MET CA   C   3.281   4.037   0.651 1.00 . A A . 725 MET CA   1 1 
        8 13217 1 1  36 MET CB   C   3.550   3.179   1.883 1.00 . A A . 725 MET CB   1 1 
        8 13218 1 1  36 MET CE   C   2.628  -0.079   1.374 1.00 . A A . 725 MET CE   1 1 
        8 13219 1 1  36 MET CG   C   4.469   1.993   1.650 1.00 . A A . 725 MET CG   1 1 
        8 13220 1 1  36 MET H    H   1.981   5.096   1.860 1.00 . A A . 725 MET H    1 1 
        8 13221 1 1  36 MET HA   H   4.223   4.365   0.237 1.00 . A A . 725 MET HA   1 1 
        8 13222 1 1  36 MET HB2  H   4.001   3.799   2.642 1.00 . A A . 725 MET HB2  1 1 
        8 13223 1 1  36 MET HB3  H   2.608   2.806   2.256 1.00 . A A . 725 MET HB3  1 1 
        8 13224 1 1  36 MET HE1  H   1.902   0.701   1.198 1.00 . A A . 725 MET HE1  1 1 
        8 13225 1 1  36 MET HE2  H   2.134  -0.939   1.801 1.00 . A A . 725 MET HE2  1 1 
        8 13226 1 1  36 MET HE3  H   3.093  -0.369   0.441 1.00 . A A . 725 MET HE3  1 1 
        8 13227 1 1  36 MET HG2  H   4.516   1.792   0.589 1.00 . A A . 725 MET HG2  1 1 
        8 13228 1 1  36 MET HG3  H   5.457   2.244   2.012 1.00 . A A . 725 MET HG3  1 1 
        8 13229 1 1  36 MET N    N   2.503   5.185   1.041 1.00 . A A . 725 MET N    1 1 
        8 13230 1 1  36 MET O    O   1.461   2.642   0.005 1.00 . A A . 725 MET O    1 1 
        8 13231 1 1  36 MET SD   S   3.899   0.499   2.505 1.00 . A A . 725 MET SD   1 1 
        8 13232 1 1  37 ILE C    C   3.331   1.253  -2.982 1.00 . A A . 726 ILE C    1 1 
        8 13233 1 1  37 ILE CA   C   2.379   2.361  -2.548 1.00 . A A . 726 ILE CA   1 1 
        8 13234 1 1  37 ILE CB   C   1.929   3.251  -3.756 1.00 . A A . 726 ILE CB   1 1 
        8 13235 1 1  37 ILE CD1  C  -0.331   3.610  -2.630 1.00 . A A . 726 ILE CD1  1 1 
        8 13236 1 1  37 ILE CG1  C   0.887   4.259  -3.279 1.00 . A A . 726 ILE CG1  1 1 
        8 13237 1 1  37 ILE CG2  C   1.376   2.432  -4.927 1.00 . A A . 726 ILE CG2  1 1 
        8 13238 1 1  37 ILE H    H   3.765   3.711  -1.720 1.00 . A A . 726 ILE H    1 1 
        8 13239 1 1  37 ILE HA   H   1.501   1.900  -2.120 1.00 . A A . 726 ILE HA   1 1 
        8 13240 1 1  37 ILE HB   H   2.788   3.801  -4.109 1.00 . A A . 726 ILE HB   1 1 
        8 13241 1 1  37 ILE HD11 H  -0.012   3.018  -1.783 1.00 . A A . 726 ILE HD11 1 1 
        8 13242 1 1  37 ILE HD12 H  -0.833   2.978  -3.348 1.00 . A A . 726 ILE HD12 1 1 
        8 13243 1 1  37 ILE HD13 H  -1.019   4.374  -2.295 1.00 . A A . 726 ILE HD13 1 1 
        8 13244 1 1  37 ILE HG12 H   1.337   4.916  -2.549 1.00 . A A . 726 ILE HG12 1 1 
        8 13245 1 1  37 ILE HG13 H   0.544   4.840  -4.122 1.00 . A A . 726 ILE HG13 1 1 
        8 13246 1 1  37 ILE HG21 H   2.134   1.754  -5.290 1.00 . A A . 726 ILE HG21 1 1 
        8 13247 1 1  37 ILE HG22 H   1.082   3.111  -5.715 1.00 . A A . 726 ILE HG22 1 1 
        8 13248 1 1  37 ILE HG23 H   0.508   1.878  -4.599 1.00 . A A . 726 ILE HG23 1 1 
        8 13249 1 1  37 ILE N    N   2.980   3.160  -1.517 1.00 . A A . 726 ILE N    1 1 
        8 13250 1 1  37 ILE O    O   4.535   1.489  -3.174 1.00 . A A . 726 ILE O    1 1 
        8 13251 1 1  38 GLY C    C   4.152  -1.874  -2.372 1.00 . A A . 727 GLY C    1 1 
        8 13252 1 1  38 GLY CA   C   3.522  -1.097  -3.495 1.00 . A A . 727 GLY CA   1 1 
        8 13253 1 1  38 GLY H    H   1.878  -0.087  -2.743 1.00 . A A . 727 GLY H    1 1 
        8 13254 1 1  38 GLY HA2  H   2.851  -1.746  -4.038 1.00 . A A . 727 GLY HA2  1 1 
        8 13255 1 1  38 GLY HA3  H   4.303  -0.766  -4.165 1.00 . A A . 727 GLY HA3  1 1 
        8 13256 1 1  38 GLY N    N   2.801   0.046  -3.039 1.00 . A A . 727 GLY N    1 1 
        8 13257 1 1  38 GLY O    O   3.531  -2.744  -1.747 1.00 . A A . 727 GLY O    1 1 
        8 13258 1 1  39 HIS C    C   6.456  -1.339   0.045 1.00 . A A . 728 HIS C    1 1 
        8 13259 1 1  39 HIS CA   C   6.174  -2.217  -1.127 1.00 . A A . 728 HIS CA   1 1 
        8 13260 1 1  39 HIS CB   C   7.509  -2.571  -1.787 1.00 . A A . 728 HIS CB   1 1 
        8 13261 1 1  39 HIS CD2  C   8.117  -5.058  -1.572 1.00 . A A . 728 HIS CD2  1 1 
        8 13262 1 1  39 HIS CE1  C   7.608  -5.707  -3.588 1.00 . A A . 728 HIS CE1  1 1 
        8 13263 1 1  39 HIS CG   C   7.661  -3.983  -2.233 1.00 . A A . 728 HIS CG   1 1 
        8 13264 1 1  39 HIS H    H   5.663  -0.706  -2.530 1.00 . A A . 728 HIS H    1 1 
        8 13265 1 1  39 HIS HA   H   5.694  -3.126  -0.804 1.00 . A A . 728 HIS HA   1 1 
        8 13266 1 1  39 HIS HB2  H   7.620  -1.947  -2.662 1.00 . A A . 728 HIS HB2  1 1 
        8 13267 1 1  39 HIS HB3  H   8.298  -2.328  -1.095 1.00 . A A . 728 HIS HB3  1 1 
        8 13268 1 1  39 HIS HD1  H   7.046  -3.858  -4.248 1.00 . A A . 728 HIS HD1  1 1 
        8 13269 1 1  39 HIS HD2  H   8.483  -5.060  -0.554 1.00 . A A . 728 HIS HD2  1 1 
        8 13270 1 1  39 HIS HE1  H   7.460  -6.321  -4.464 1.00 . A A . 728 HIS HE1  1 1 
        8 13271 1 1  39 HIS HE2  H   8.583  -6.943  -2.272 1.00 . A A . 728 HIS HE2  1 1 
        8 13272 1 1  39 HIS N    N   5.343  -1.522  -2.089 1.00 . A A . 728 HIS N    1 1 
        8 13273 1 1  39 HIS ND1  N   7.354  -4.420  -3.497 1.00 . A A . 728 HIS ND1  1 1 
        8 13274 1 1  39 HIS NE2  N   8.071  -6.112  -2.431 1.00 . A A . 728 HIS NE2  1 1 
        8 13275 1 1  39 HIS O    O   6.000  -0.225   0.089 1.00 . A A . 728 HIS O    1 1 
        8 13276 1 1  40 ARG C    C   9.074  -1.576   2.483 1.00 . A A . 729 ARG C    1 1 
        8 13277 1 1  40 ARG CA   C   7.725  -1.040   2.070 1.00 . A A . 729 ARG CA   1 1 
        8 13278 1 1  40 ARG CB   C   6.806  -0.876   3.298 1.00 . A A . 729 ARG CB   1 1 
        8 13279 1 1  40 ARG CD   C   5.767  -3.144   3.583 1.00 . A A . 729 ARG CD   1 1 
        8 13280 1 1  40 ARG CG   C   6.624  -2.086   4.197 1.00 . A A . 729 ARG CG   1 1 
        8 13281 1 1  40 ARG CZ   C   4.449  -4.990   4.595 1.00 . A A . 729 ARG CZ   1 1 
        8 13282 1 1  40 ARG H    H   7.322  -2.838   1.056 1.00 . A A . 729 ARG H    1 1 
        8 13283 1 1  40 ARG HA   H   7.901  -0.071   1.625 1.00 . A A . 729 ARG HA   1 1 
        8 13284 1 1  40 ARG HB2  H   7.187  -0.072   3.910 1.00 . A A . 729 ARG HB2  1 1 
        8 13285 1 1  40 ARG HB3  H   5.834  -0.586   2.925 1.00 . A A . 729 ARG HB3  1 1 
        8 13286 1 1  40 ARG HD2  H   4.822  -2.708   3.299 1.00 . A A . 729 ARG HD2  1 1 
        8 13287 1 1  40 ARG HD3  H   6.295  -3.505   2.712 1.00 . A A . 729 ARG HD3  1 1 
        8 13288 1 1  40 ARG HE   H   6.324  -4.386   5.130 1.00 . A A . 729 ARG HE   1 1 
        8 13289 1 1  40 ARG HG2  H   7.598  -2.525   4.360 1.00 . A A . 729 ARG HG2  1 1 
        8 13290 1 1  40 ARG HG3  H   6.198  -1.773   5.138 1.00 . A A . 729 ARG HG3  1 1 
        8 13291 1 1  40 ARG HH11 H   3.543  -4.175   2.939 1.00 . A A . 729 ARG HH11 1 1 
        8 13292 1 1  40 ARG HH12 H   2.616  -5.358   3.736 1.00 . A A . 729 ARG HH12 1 1 
        8 13293 1 1  40 ARG HH21 H   5.062  -6.035   6.244 1.00 . A A . 729 ARG HH21 1 1 
        8 13294 1 1  40 ARG HH22 H   3.525  -6.500   5.632 1.00 . A A . 729 ARG HH22 1 1 
        8 13295 1 1  40 ARG N    N   7.178  -1.865   1.011 1.00 . A A . 729 ARG N    1 1 
        8 13296 1 1  40 ARG NE   N   5.559  -4.249   4.517 1.00 . A A . 729 ARG NE   1 1 
        8 13297 1 1  40 ARG NH1  N   3.469  -4.837   3.696 1.00 . A A . 729 ARG NH1  1 1 
        8 13298 1 1  40 ARG NH2  N   4.331  -5.902   5.559 1.00 . A A . 729 ARG NH2  1 1 
        8 13299 1 1  40 ARG O    O   9.611  -1.198   3.496 1.00 . A A . 729 ARG O    1 1 
        8 13300 1 1  41 SER C    C  11.546  -3.319   0.549 1.00 . A A . 730 SER C    1 1 
        8 13301 1 1  41 SER CA   C  10.915  -3.022   1.889 1.00 . A A . 730 SER CA   1 1 
        8 13302 1 1  41 SER CB   C  10.829  -4.322   2.705 1.00 . A A . 730 SER CB   1 1 
        8 13303 1 1  41 SER H    H   9.155  -2.718   0.849 1.00 . A A . 730 SER H    1 1 
        8 13304 1 1  41 SER HA   H  11.567  -2.320   2.392 1.00 . A A . 730 SER HA   1 1 
        8 13305 1 1  41 SER HB2  H  10.296  -5.071   2.138 1.00 . A A . 730 SER HB2  1 1 
        8 13306 1 1  41 SER HB3  H  11.836  -4.663   2.893 1.00 . A A . 730 SER HB3  1 1 
        8 13307 1 1  41 SER HG   H  10.525  -4.822   4.552 1.00 . A A . 730 SER HG   1 1 
        8 13308 1 1  41 SER N    N   9.617  -2.445   1.666 1.00 . A A . 730 SER N    1 1 
        8 13309 1 1  41 SER O    O  10.848  -3.351  -0.482 1.00 . A A . 730 SER O    1 1 
        8 13310 1 1  41 SER OG   O  10.167  -4.145   3.958 1.00 . A A . 730 SER OG   1 1 
        8 13311 1 1  42 ILE C    C  14.296  -5.150  -0.380 1.00 . A A . 731 ILE C    1 1 
        8 13312 1 1  42 ILE CA   C  13.600  -3.837  -0.613 1.00 . A A . 731 ILE CA   1 1 
        8 13313 1 1  42 ILE CB   C  14.658  -2.758  -0.922 1.00 . A A . 731 ILE CB   1 1 
        8 13314 1 1  42 ILE CD1  C  16.671  -1.536   0.051 1.00 . A A . 731 ILE CD1  1 1 
        8 13315 1 1  42 ILE CG1  C  15.589  -2.554   0.282 1.00 . A A . 731 ILE CG1  1 1 
        8 13316 1 1  42 ILE CG2  C  13.982  -1.466  -1.293 1.00 . A A . 731 ILE CG2  1 1 
        8 13317 1 1  42 ILE H    H  13.314  -3.416   1.420 1.00 . A A . 731 ILE H    1 1 
        8 13318 1 1  42 ILE HA   H  12.925  -3.927  -1.451 1.00 . A A . 731 ILE HA   1 1 
        8 13319 1 1  42 ILE HB   H  15.249  -3.085  -1.764 1.00 . A A . 731 ILE HB   1 1 
        8 13320 1 1  42 ILE HD11 H  17.298  -1.848  -0.776 1.00 . A A . 731 ILE HD11 1 1 
        8 13321 1 1  42 ILE HD12 H  17.271  -1.436   0.945 1.00 . A A . 731 ILE HD12 1 1 
        8 13322 1 1  42 ILE HD13 H  16.202  -0.593  -0.184 1.00 . A A . 731 ILE HD13 1 1 
        8 13323 1 1  42 ILE HG12 H  15.006  -2.227   1.130 1.00 . A A . 731 ILE HG12 1 1 
        8 13324 1 1  42 ILE HG13 H  16.061  -3.495   0.521 1.00 . A A . 731 ILE HG13 1 1 
        8 13325 1 1  42 ILE HG21 H  13.388  -1.144  -0.449 1.00 . A A . 731 ILE HG21 1 1 
        8 13326 1 1  42 ILE HG22 H  13.362  -1.626  -2.163 1.00 . A A . 731 ILE HG22 1 1 
        8 13327 1 1  42 ILE HG23 H  14.740  -0.726  -1.503 1.00 . A A . 731 ILE HG23 1 1 
        8 13328 1 1  42 ILE N    N  12.837  -3.506   0.562 1.00 . A A . 731 ILE N    1 1 
        8 13329 1 1  42 ILE O    O  14.341  -5.616   0.744 1.00 . A A . 731 ILE O    1 1 
        8 13330 1 1  43 THR C    C  16.799  -6.963  -2.044 1.00 . A A . 732 THR C    1 1 
        8 13331 1 1  43 THR CA   C  15.542  -7.003  -1.244 1.00 . A A . 732 THR CA   1 1 
        8 13332 1 1  43 THR CB   C  14.706  -8.213  -1.712 1.00 . A A . 732 THR CB   1 1 
        8 13333 1 1  43 THR CG2  C  15.261  -9.490  -1.088 1.00 . A A . 732 THR CG2  1 1 
        8 13334 1 1  43 THR H    H  14.698  -5.341  -2.305 1.00 . A A . 732 THR H    1 1 
        8 13335 1 1  43 THR HA   H  15.854  -7.164  -0.224 1.00 . A A . 732 THR HA   1 1 
        8 13336 1 1  43 THR HB   H  14.776  -8.286  -2.791 1.00 . A A . 732 THR HB   1 1 
        8 13337 1 1  43 THR HG1  H  13.350  -7.415  -0.546 1.00 . A A . 732 THR HG1  1 1 
        8 13338 1 1  43 THR HG21 H  16.294  -9.614  -1.383 1.00 . A A . 732 THR HG21 1 1 
        8 13339 1 1  43 THR HG22 H  14.684 -10.344  -1.410 1.00 . A A . 732 THR HG22 1 1 
        8 13340 1 1  43 THR HG23 H  15.214  -9.400  -0.013 1.00 . A A . 732 THR HG23 1 1 
        8 13341 1 1  43 THR N    N  14.818  -5.747  -1.407 1.00 . A A . 732 THR N    1 1 
        8 13342 1 1  43 THR O    O  16.816  -6.425  -3.127 1.00 . A A . 732 THR O    1 1 
        8 13343 1 1  43 THR OG1  O  13.339  -8.049  -1.271 1.00 . A A . 732 THR OG1  1 1 
        8 13344 1 1  44 CYS C    C  19.195  -8.926  -2.797 1.00 . A A . 733 CYS C    1 1 
        8 13345 1 1  44 CYS CA   C  19.038  -7.552  -2.256 1.00 . A A . 733 CYS CA   1 1 
        8 13346 1 1  44 CYS CB   C  20.257  -7.165  -1.490 1.00 . A A . 733 CYS CB   1 1 
        8 13347 1 1  44 CYS H    H  17.830  -7.833  -0.588 1.00 . A A . 733 CYS H    1 1 
        8 13348 1 1  44 CYS HA   H  18.921  -6.878  -3.091 1.00 . A A . 733 CYS HA   1 1 
        8 13349 1 1  44 CYS HB2  H  20.168  -6.129  -1.195 1.00 . A A . 733 CYS HB2  1 1 
        8 13350 1 1  44 CYS HB3  H  20.318  -7.795  -0.616 1.00 . A A . 733 CYS HB3  1 1 
        8 13351 1 1  44 CYS N    N  17.852  -7.477  -1.504 1.00 . A A . 733 CYS N    1 1 
        8 13352 1 1  44 CYS O    O  19.308  -9.908  -2.049 1.00 . A A . 733 CYS O    1 1 
        8 13353 1 1  44 CYS SG   S  21.755  -7.373  -2.490 1.00 . A A . 733 CYS SG   1 1 
        8 13354 1 1  45 ILE C    C  20.112  -9.865  -6.032 1.00 . A A . 734 ILE C    1 1 
        8 13355 1 1  45 ILE CA   C  19.303 -10.180  -4.813 1.00 . A A . 734 ILE CA   1 1 
        8 13356 1 1  45 ILE CB   C  17.909 -10.810  -5.174 1.00 . A A . 734 ILE CB   1 1 
        8 13357 1 1  45 ILE CD1  C  16.983  -8.762  -6.499 1.00 . A A . 734 ILE CD1  1 1 
        8 13358 1 1  45 ILE CG1  C  16.782  -9.751  -5.368 1.00 . A A . 734 ILE CG1  1 1 
        8 13359 1 1  45 ILE CG2  C  17.495 -11.846  -4.145 1.00 . A A . 734 ILE CG2  1 1 
        8 13360 1 1  45 ILE H    H  19.105  -8.151  -4.585 1.00 . A A . 734 ILE H    1 1 
        8 13361 1 1  45 ILE HA   H  19.871 -10.884  -4.227 1.00 . A A . 734 ILE HA   1 1 
        8 13362 1 1  45 ILE HB   H  18.049 -11.339  -6.102 1.00 . A A . 734 ILE HB   1 1 
        8 13363 1 1  45 ILE HD11 H  17.039  -9.283  -7.443 1.00 . A A . 734 ILE HD11 1 1 
        8 13364 1 1  45 ILE HD12 H  17.912  -8.239  -6.323 1.00 . A A . 734 ILE HD12 1 1 
        8 13365 1 1  45 ILE HD13 H  16.166  -8.055  -6.502 1.00 . A A . 734 ILE HD13 1 1 
        8 13366 1 1  45 ILE HG12 H  15.853 -10.266  -5.564 1.00 . A A . 734 ILE HG12 1 1 
        8 13367 1 1  45 ILE HG13 H  16.677  -9.192  -4.449 1.00 . A A . 734 ILE HG13 1 1 
        8 13368 1 1  45 ILE HG21 H  17.433 -11.379  -3.171 1.00 . A A . 734 ILE HG21 1 1 
        8 13369 1 1  45 ILE HG22 H  18.226 -12.640  -4.116 1.00 . A A . 734 ILE HG22 1 1 
        8 13370 1 1  45 ILE HG23 H  16.531 -12.256  -4.410 1.00 . A A . 734 ILE HG23 1 1 
        8 13371 1 1  45 ILE N    N  19.178  -8.987  -4.068 1.00 . A A . 734 ILE N    1 1 
        8 13372 1 1  45 ILE O    O  20.133  -8.726  -6.454 1.00 . A A . 734 ILE O    1 1 
        8 13373 1 1  46 HIS C    C  22.973  -9.804  -7.470 1.00 . A A . 735 HIS C    1 1 
        8 13374 1 1  46 HIS CA   C  21.710 -10.665  -7.746 1.00 . A A . 735 HIS CA   1 1 
        8 13375 1 1  46 HIS CB   C  20.921 -10.035  -8.922 1.00 . A A . 735 HIS CB   1 1 
        8 13376 1 1  46 HIS CD2  C  18.513 -11.006  -8.998 1.00 . A A . 735 HIS CD2  1 1 
        8 13377 1 1  46 HIS CE1  C  18.646 -12.010 -10.923 1.00 . A A . 735 HIS CE1  1 1 
        8 13378 1 1  46 HIS CG   C  19.770 -10.831  -9.463 1.00 . A A . 735 HIS CG   1 1 
        8 13379 1 1  46 HIS H    H  20.867 -11.683  -6.039 1.00 . A A . 735 HIS H    1 1 
        8 13380 1 1  46 HIS HA   H  22.037 -11.653  -8.035 1.00 . A A . 735 HIS HA   1 1 
        8 13381 1 1  46 HIS HB2  H  20.485  -9.127  -8.532 1.00 . A A . 735 HIS HB2  1 1 
        8 13382 1 1  46 HIS HB3  H  21.587  -9.782  -9.731 1.00 . A A . 735 HIS HB3  1 1 
        8 13383 1 1  46 HIS HD1  H  20.605 -11.518 -11.260 1.00 . A A . 735 HIS HD1  1 1 
        8 13384 1 1  46 HIS HD2  H  18.121 -10.635  -8.061 1.00 . A A . 735 HIS HD2  1 1 
        8 13385 1 1  46 HIS HE1  H  18.393 -12.580 -11.805 1.00 . A A . 735 HIS HE1  1 1 
        8 13386 1 1  46 HIS HE2  H  16.867 -11.588 -10.085 1.00 . A A . 735 HIS HE2  1 1 
        8 13387 1 1  46 HIS N    N  20.862 -10.824  -6.528 1.00 . A A . 735 HIS N    1 1 
        8 13388 1 1  46 HIS ND1  N  19.816 -11.479 -10.665 1.00 . A A . 735 HIS ND1  1 1 
        8 13389 1 1  46 HIS NE2  N  17.830 -11.738  -9.928 1.00 . A A . 735 HIS NE2  1 1 
        8 13390 1 1  46 HIS O    O  23.967  -9.904  -8.181 1.00 . A A . 735 HIS O    1 1 
        8 13391 1 1  47 GLY C    C  23.496  -6.656  -6.113 1.00 . A A . 736 GLY C    1 1 
        8 13392 1 1  47 GLY CA   C  24.001  -8.074  -6.097 1.00 . A A . 736 GLY CA   1 1 
        8 13393 1 1  47 GLY H    H  22.110  -9.023  -5.877 1.00 . A A . 736 GLY H    1 1 
        8 13394 1 1  47 GLY HA2  H  24.437  -8.310  -5.133 1.00 . A A . 736 GLY HA2  1 1 
        8 13395 1 1  47 GLY HA3  H  24.772  -8.168  -6.848 1.00 . A A . 736 GLY HA3  1 1 
        8 13396 1 1  47 GLY N    N  22.920  -8.993  -6.428 1.00 . A A . 736 GLY N    1 1 
        8 13397 1 1  47 GLY O    O  24.272  -5.697  -6.097 1.00 . A A . 736 GLY O    1 1 
        8 13398 1 1  48 VAL C    C  20.221  -5.319  -5.463 1.00 . A A . 737 VAL C    1 1 
        8 13399 1 1  48 VAL CA   C  21.536  -5.260  -6.236 1.00 . A A . 737 VAL CA   1 1 
        8 13400 1 1  48 VAL CB   C  21.292  -4.923  -7.757 1.00 . A A . 737 VAL CB   1 1 
        8 13401 1 1  48 VAL CG1  C  20.374  -5.937  -8.429 1.00 . A A . 737 VAL CG1  1 1 
        8 13402 1 1  48 VAL CG2  C  20.789  -3.503  -7.967 1.00 . A A . 737 VAL CG2  1 1 
        8 13403 1 1  48 VAL H    H  21.584  -7.287  -6.015 1.00 . A A . 737 VAL H    1 1 
        8 13404 1 1  48 VAL HA   H  22.162  -4.494  -5.801 1.00 . A A . 737 VAL HA   1 1 
        8 13405 1 1  48 VAL HB   H  22.250  -5.019  -8.246 1.00 . A A . 737 VAL HB   1 1 
        8 13406 1 1  48 VAL HG11 H  20.817  -6.920  -8.368 1.00 . A A . 737 VAL HG11 1 1 
        8 13407 1 1  48 VAL HG12 H  20.235  -5.668  -9.465 1.00 . A A . 737 VAL HG12 1 1 
        8 13408 1 1  48 VAL HG13 H  19.419  -5.942  -7.925 1.00 . A A . 737 VAL HG13 1 1 
        8 13409 1 1  48 VAL HG21 H  21.519  -2.804  -7.587 1.00 . A A . 737 VAL HG21 1 1 
        8 13410 1 1  48 VAL HG22 H  19.857  -3.373  -7.436 1.00 . A A . 737 VAL HG22 1 1 
        8 13411 1 1  48 VAL HG23 H  20.632  -3.325  -9.021 1.00 . A A . 737 VAL HG23 1 1 
        8 13412 1 1  48 VAL N    N  22.187  -6.522  -6.118 1.00 . A A . 737 VAL N    1 1 
        8 13413 1 1  48 VAL O    O  19.659  -6.394  -5.260 1.00 . A A . 737 VAL O    1 1 
        8 13414 1 1  49 TRP C    C  17.381  -4.115  -5.311 1.00 . A A . 738 TRP C    1 1 
        8 13415 1 1  49 TRP CA   C  18.517  -4.144  -4.292 1.00 . A A . 738 TRP CA   1 1 
        8 13416 1 1  49 TRP CB   C  18.436  -2.931  -3.385 1.00 . A A . 738 TRP CB   1 1 
        8 13417 1 1  49 TRP CD1  C  20.652  -2.275  -2.305 1.00 . A A . 738 TRP CD1  1 1 
        8 13418 1 1  49 TRP CD2  C  19.376  -3.566  -1.029 1.00 . A A . 738 TRP CD2  1 1 
        8 13419 1 1  49 TRP CE2  C  20.556  -3.263  -0.332 1.00 . A A . 738 TRP CE2  1 1 
        8 13420 1 1  49 TRP CE3  C  18.418  -4.368  -0.414 1.00 . A A . 738 TRP CE3  1 1 
        8 13421 1 1  49 TRP CG   C  19.459  -2.918  -2.291 1.00 . A A . 738 TRP CG   1 1 
        8 13422 1 1  49 TRP CH2  C  19.853  -4.504   1.511 1.00 . A A . 738 TRP CH2  1 1 
        8 13423 1 1  49 TRP CZ2  C  20.801  -3.730   0.931 1.00 . A A . 738 TRP CZ2  1 1 
        8 13424 1 1  49 TRP CZ3  C  18.664  -4.832   0.852 1.00 . A A . 738 TRP CZ3  1 1 
        8 13425 1 1  49 TRP H    H  20.377  -3.431  -5.027 1.00 . A A . 738 TRP H    1 1 
        8 13426 1 1  49 TRP HA   H  18.410  -5.039  -3.694 1.00 . A A . 738 TRP HA   1 1 
        8 13427 1 1  49 TRP HB2  H  18.593  -2.047  -3.985 1.00 . A A . 738 TRP HB2  1 1 
        8 13428 1 1  49 TRP HB3  H  17.451  -2.899  -2.940 1.00 . A A . 738 TRP HB3  1 1 
        8 13429 1 1  49 TRP HD1  H  20.987  -1.685  -3.141 1.00 . A A . 738 TRP HD1  1 1 
        8 13430 1 1  49 TRP HE1  H  22.204  -2.104  -0.908 1.00 . A A . 738 TRP HE1  1 1 
        8 13431 1 1  49 TRP HE3  H  17.494  -4.622  -0.915 1.00 . A A . 738 TRP HE3  1 1 
        8 13432 1 1  49 TRP HH2  H  20.027  -4.868   2.508 1.00 . A A . 738 TRP HH2  1 1 
        8 13433 1 1  49 TRP HZ2  H  21.708  -3.474   1.457 1.00 . A A . 738 TRP HZ2  1 1 
        8 13434 1 1  49 TRP HZ3  H  17.925  -5.451   1.341 1.00 . A A . 738 TRP HZ3  1 1 
        8 13435 1 1  49 TRP N    N  19.793  -4.215  -4.961 1.00 . A A . 738 TRP N    1 1 
        8 13436 1 1  49 TRP NE1  N  21.319  -2.474  -1.133 1.00 . A A . 738 TRP NE1  1 1 
        8 13437 1 1  49 TRP O    O  17.614  -3.947  -6.518 1.00 . A A . 738 TRP O    1 1 
        8 13438 1 1  50 THR C    C  14.564  -2.901  -6.090 1.00 . A A . 739 THR C    1 1 
        8 13439 1 1  50 THR CA   C  14.996  -4.301  -5.634 1.00 . A A . 739 THR CA   1 1 
        8 13440 1 1  50 THR CB   C  13.870  -5.052  -4.887 1.00 . A A . 739 THR CB   1 1 
        8 13441 1 1  50 THR CG2  C  14.171  -6.539  -4.842 1.00 . A A . 739 THR CG2  1 1 
        8 13442 1 1  50 THR H    H  16.063  -4.393  -3.861 1.00 . A A . 739 THR H    1 1 
        8 13443 1 1  50 THR HA   H  15.202  -4.847  -6.541 1.00 . A A . 739 THR HA   1 1 
        8 13444 1 1  50 THR HB   H  12.913  -4.916  -5.359 1.00 . A A . 739 THR HB   1 1 
        8 13445 1 1  50 THR HG1  H  12.870  -4.875  -3.247 1.00 . A A . 739 THR HG1  1 1 
        8 13446 1 1  50 THR HG21 H  14.248  -6.922  -5.849 1.00 . A A . 739 THR HG21 1 1 
        8 13447 1 1  50 THR HG22 H  13.376  -7.049  -4.319 1.00 . A A . 739 THR HG22 1 1 
        8 13448 1 1  50 THR HG23 H  15.105  -6.698  -4.323 1.00 . A A . 739 THR HG23 1 1 
        8 13449 1 1  50 THR N    N  16.177  -4.271  -4.825 1.00 . A A . 739 THR N    1 1 
        8 13450 1 1  50 THR O    O  15.338  -1.937  -6.049 1.00 . A A . 739 THR O    1 1 
        8 13451 1 1  50 THR OG1  O  13.725  -4.541  -3.571 1.00 . A A . 739 THR OG1  1 1 
        8 13452 1 1  51 GLN C    C  12.393  -0.527  -6.218 1.00 . A A . 740 GLN C    1 1 
        8 13453 1 1  51 GLN CA   C  12.825  -1.628  -7.165 1.00 . A A . 740 GLN CA   1 1 
        8 13454 1 1  51 GLN CB   C  11.660  -2.020  -8.096 1.00 . A A . 740 GLN CB   1 1 
        8 13455 1 1  51 GLN CD   C  10.437  -3.734  -6.582 1.00 . A A . 740 GLN CD   1 1 
        8 13456 1 1  51 GLN CG   C  10.371  -2.439  -7.382 1.00 . A A . 740 GLN CG   1 1 
        8 13457 1 1  51 GLN H    H  12.738  -3.536  -6.261 1.00 . A A . 740 GLN H    1 1 
        8 13458 1 1  51 GLN HA   H  13.613  -1.223  -7.778 1.00 . A A . 740 GLN HA   1 1 
        8 13459 1 1  51 GLN HB2  H  11.430  -1.179  -8.733 1.00 . A A . 740 GLN HB2  1 1 
        8 13460 1 1  51 GLN HB3  H  11.981  -2.841  -8.721 1.00 . A A . 740 GLN HB3  1 1 
        8 13461 1 1  51 GLN HE21 H  11.641  -4.608  -7.906 1.00 . A A . 740 GLN HE21 1 1 
        8 13462 1 1  51 GLN HE22 H  11.161  -5.560  -6.536 1.00 . A A . 740 GLN HE22 1 1 
        8 13463 1 1  51 GLN HG2  H  10.140  -1.660  -6.675 1.00 . A A . 740 GLN HG2  1 1 
        8 13464 1 1  51 GLN HG3  H   9.588  -2.519  -8.119 1.00 . A A . 740 GLN HG3  1 1 
        8 13465 1 1  51 GLN N    N  13.340  -2.796  -6.478 1.00 . A A . 740 GLN N    1 1 
        8 13466 1 1  51 GLN NE2  N  11.162  -4.720  -7.056 1.00 . A A . 740 GLN NE2  1 1 
        8 13467 1 1  51 GLN O    O  12.173   0.604  -6.659 1.00 . A A . 740 GLN O    1 1 
        8 13468 1 1  51 GLN OE1  O   9.778  -3.854  -5.559 1.00 . A A . 740 GLN OE1  1 1 
        8 13469 1 1  52 LEU C    C  10.329   0.375  -4.001 1.00 . A A . 741 LEU C    1 1 
        8 13470 1 1  52 LEU CA   C  11.826   0.070  -3.884 1.00 . A A . 741 LEU CA   1 1 
        8 13471 1 1  52 LEU CB   C  12.642   1.378  -3.877 1.00 . A A . 741 LEU CB   1 1 
        8 13472 1 1  52 LEU CD1  C  15.013   1.659  -4.535 1.00 . A A . 741 LEU CD1  1 1 
        8 13473 1 1  52 LEU CD2  C  14.292   2.105  -2.189 1.00 . A A . 741 LEU CD2  1 1 
        8 13474 1 1  52 LEU CG   C  14.075   1.261  -3.424 1.00 . A A . 741 LEU CG   1 1 
        8 13475 1 1  52 LEU H    H  12.536  -1.772  -4.674 1.00 . A A . 741 LEU H    1 1 
        8 13476 1 1  52 LEU HA   H  11.973  -0.428  -2.936 1.00 . A A . 741 LEU HA   1 1 
        8 13477 1 1  52 LEU HB2  H  12.657   1.736  -4.897 1.00 . A A . 741 LEU HB2  1 1 
        8 13478 1 1  52 LEU HB3  H  12.137   2.102  -3.255 1.00 . A A . 741 LEU HB3  1 1 
        8 13479 1 1  52 LEU HD11 H  16.032   1.568  -4.189 1.00 . A A . 741 LEU HD11 1 1 
        8 13480 1 1  52 LEU HD12 H  14.819   2.680  -4.829 1.00 . A A . 741 LEU HD12 1 1 
        8 13481 1 1  52 LEU HD13 H  14.865   1.004  -5.380 1.00 . A A . 741 LEU HD13 1 1 
        8 13482 1 1  52 LEU HD21 H  13.623   1.756  -1.415 1.00 . A A . 741 LEU HD21 1 1 
        8 13483 1 1  52 LEU HD22 H  14.079   3.141  -2.412 1.00 . A A . 741 LEU HD22 1 1 
        8 13484 1 1  52 LEU HD23 H  15.314   2.003  -1.857 1.00 . A A . 741 LEU HD23 1 1 
        8 13485 1 1  52 LEU HG   H  14.278   0.232  -3.167 1.00 . A A . 741 LEU HG   1 1 
        8 13486 1 1  52 LEU N    N  12.287  -0.861  -4.924 1.00 . A A . 741 LEU N    1 1 
        8 13487 1 1  52 LEU O    O   9.713   0.136  -5.042 1.00 . A A . 741 LEU O    1 1 
        8 13488 1 1  53 PRO C    C   8.126   2.609  -3.615 1.00 . A A . 742 PRO C    1 1 
        8 13489 1 1  53 PRO CA   C   8.315   1.260  -2.928 1.00 . A A . 742 PRO CA   1 1 
        8 13490 1 1  53 PRO CB   C   7.951   1.380  -1.460 1.00 . A A . 742 PRO CB   1 1 
        8 13491 1 1  53 PRO CD   C  10.306   0.967  -1.563 1.00 . A A . 742 PRO CD   1 1 
        8 13492 1 1  53 PRO CG   C   9.225   1.588  -0.741 1.00 . A A . 742 PRO CG   1 1 
        8 13493 1 1  53 PRO HA   H   7.685   0.522  -3.403 1.00 . A A . 742 PRO HA   1 1 
        8 13494 1 1  53 PRO HB2  H   7.282   2.217  -1.327 1.00 . A A . 742 PRO HB2  1 1 
        8 13495 1 1  53 PRO HB3  H   7.463   0.471  -1.139 1.00 . A A . 742 PRO HB3  1 1 
        8 13496 1 1  53 PRO HD2  H  11.166   1.619  -1.589 1.00 . A A . 742 PRO HD2  1 1 
        8 13497 1 1  53 PRO HD3  H  10.588   0.001  -1.174 1.00 . A A . 742 PRO HD3  1 1 
        8 13498 1 1  53 PRO HG2  H   9.401   2.646  -0.648 1.00 . A A . 742 PRO HG2  1 1 
        8 13499 1 1  53 PRO HG3  H   9.181   1.128   0.236 1.00 . A A . 742 PRO HG3  1 1 
        8 13500 1 1  53 PRO N    N   9.709   0.844  -2.910 1.00 . A A . 742 PRO N    1 1 
        8 13501 1 1  53 PRO O    O   9.095   3.248  -4.055 1.00 . A A . 742 PRO O    1 1 
        8 13502 1 1  54 GLN C    C   5.847   5.184  -3.316 1.00 . A A . 743 GLN C    1 1 
        8 13503 1 1  54 GLN CA   C   6.589   4.294  -4.305 1.00 . A A . 743 GLN CA   1 1 
        8 13504 1 1  54 GLN CB   C   5.753   4.057  -5.568 1.00 . A A . 743 GLN CB   1 1 
        8 13505 1 1  54 GLN CD   C   4.498   5.018  -7.530 1.00 . A A . 743 GLN CD   1 1 
        8 13506 1 1  54 GLN CG   C   5.343   5.319  -6.308 1.00 . A A . 743 GLN CG   1 1 
        8 13507 1 1  54 GLN H    H   6.174   2.493  -3.333 1.00 . A A . 743 GLN H    1 1 
        8 13508 1 1  54 GLN HA   H   7.515   4.773  -4.587 1.00 . A A . 743 GLN HA   1 1 
        8 13509 1 1  54 GLN HB2  H   6.326   3.446  -6.251 1.00 . A A . 743 GLN HB2  1 1 
        8 13510 1 1  54 GLN HB3  H   4.859   3.519  -5.291 1.00 . A A . 743 GLN HB3  1 1 
        8 13511 1 1  54 GLN HE21 H   3.532   6.718  -7.305 1.00 . A A . 743 GLN HE21 1 1 
        8 13512 1 1  54 GLN HE22 H   3.000   5.721  -8.608 1.00 . A A . 743 GLN HE22 1 1 
        8 13513 1 1  54 GLN HG2  H   4.769   5.937  -5.634 1.00 . A A . 743 GLN HG2  1 1 
        8 13514 1 1  54 GLN HG3  H   6.229   5.854  -6.614 1.00 . A A . 743 GLN HG3  1 1 
        8 13515 1 1  54 GLN N    N   6.908   3.042  -3.693 1.00 . A A . 743 GLN N    1 1 
        8 13516 1 1  54 GLN NE2  N   3.602   5.908  -7.854 1.00 . A A . 743 GLN NE2  1 1 
        8 13517 1 1  54 GLN O    O   4.673   4.967  -3.029 1.00 . A A . 743 GLN O    1 1 
        8 13518 1 1  54 GLN OE1  O   4.647   3.974  -8.175 1.00 . A A . 743 GLN OE1  1 1 
        8 13519 1 1  55 CYS C    C   5.352   8.210  -2.639 1.00 . A A . 744 CYS C    1 1 
        8 13520 1 1  55 CYS CA   C   5.921   7.083  -1.857 1.00 . A A . 744 CYS CA   1 1 
        8 13521 1 1  55 CYS CB   C   6.872   7.598  -0.798 1.00 . A A . 744 CYS CB   1 1 
        8 13522 1 1  55 CYS H    H   7.515   6.165  -2.893 1.00 . A A . 744 CYS H    1 1 
        8 13523 1 1  55 CYS HA   H   5.084   6.609  -1.364 1.00 . A A . 744 CYS HA   1 1 
        8 13524 1 1  55 CYS HB2  H   7.798   7.902  -1.263 1.00 . A A . 744 CYS HB2  1 1 
        8 13525 1 1  55 CYS HB3  H   6.427   8.448  -0.304 1.00 . A A . 744 CYS HB3  1 1 
        8 13526 1 1  55 CYS N    N   6.550   6.123  -2.734 1.00 . A A . 744 CYS N    1 1 
        8 13527 1 1  55 CYS O    O   6.077   8.979  -3.261 1.00 . A A . 744 CYS O    1 1 
        8 13528 1 1  55 CYS SG   S   7.265   6.376   0.456 1.00 . A A . 744 CYS SG   1 1 
        8 13529 1 1  56 VAL C    C   3.029  10.373  -2.327 1.00 . A A . 745 VAL C    1 1 
        8 13530 1 1  56 VAL CA   C   3.411   9.339  -3.328 1.00 . A A . 745 VAL CA   1 1 
        8 13531 1 1  56 VAL CB   C   2.174   8.878  -4.136 1.00 . A A . 745 VAL CB   1 1 
        8 13532 1 1  56 VAL CG1  C   1.620  10.022  -4.993 1.00 . A A . 745 VAL CG1  1 1 
        8 13533 1 1  56 VAL CG2  C   2.498   7.668  -4.998 1.00 . A A . 745 VAL CG2  1 1 
        8 13534 1 1  56 VAL H    H   3.543   7.635  -2.139 1.00 . A A . 745 VAL H    1 1 
        8 13535 1 1  56 VAL HA   H   4.128   9.789  -3.989 1.00 . A A . 745 VAL HA   1 1 
        8 13536 1 1  56 VAL HB   H   1.409   8.602  -3.426 1.00 . A A . 745 VAL HB   1 1 
        8 13537 1 1  56 VAL HG11 H   0.765   9.671  -5.552 1.00 . A A . 745 VAL HG11 1 1 
        8 13538 1 1  56 VAL HG12 H   2.380  10.370  -5.676 1.00 . A A . 745 VAL HG12 1 1 
        8 13539 1 1  56 VAL HG13 H   1.311  10.843  -4.353 1.00 . A A . 745 VAL HG13 1 1 
        8 13540 1 1  56 VAL HG21 H   2.822   6.852  -4.369 1.00 . A A . 745 VAL HG21 1 1 
        8 13541 1 1  56 VAL HG22 H   3.284   7.923  -5.692 1.00 . A A . 745 VAL HG22 1 1 
        8 13542 1 1  56 VAL HG23 H   1.616   7.373  -5.548 1.00 . A A . 745 VAL HG23 1 1 
        8 13543 1 1  56 VAL N    N   4.067   8.294  -2.647 1.00 . A A . 745 VAL N    1 1 
        8 13544 1 1  56 VAL O    O   2.656  10.054  -1.224 1.00 . A A . 745 VAL O    1 1 
        8 13545 1 1  57 ALA C    C   1.433  12.900  -1.393 1.00 . A A . 746 ALA C    1 1 
        8 13546 1 1  57 ALA CA   C   2.855  12.782  -1.900 1.00 . A A . 746 ALA CA   1 1 
        8 13547 1 1  57 ALA CB   C   3.178  14.000  -2.695 1.00 . A A . 746 ALA CB   1 1 
        8 13548 1 1  57 ALA H    H   3.387  11.689  -3.673 1.00 . A A . 746 ALA H    1 1 
        8 13549 1 1  57 ALA HA   H   3.533  12.733  -1.063 1.00 . A A . 746 ALA HA   1 1 
        8 13550 1 1  57 ALA HB1  H   3.108  14.880  -2.072 1.00 . A A . 746 ALA HB1  1 1 
        8 13551 1 1  57 ALA HB2  H   2.409  14.024  -3.457 1.00 . A A . 746 ALA HB2  1 1 
        8 13552 1 1  57 ALA HB3  H   4.155  13.905  -3.146 1.00 . A A . 746 ALA HB3  1 1 
        8 13553 1 1  57 ALA N    N   3.104  11.591  -2.735 1.00 . A A . 746 ALA N    1 1 
        8 13554 1 1  57 ALA O    O   1.074  13.895  -0.779 1.00 . A A . 746 ALA O    1 1 
        8 13555 1 1  58 ILE C    C  -1.651  12.803  -2.197 1.00 . A A . 747 ILE C    1 1 
        8 13556 1 1  58 ILE CA   C  -0.787  11.840  -1.354 1.00 . A A . 747 ILE CA   1 1 
        8 13557 1 1  58 ILE CB   C  -0.920  12.091   0.164 1.00 . A A . 747 ILE CB   1 1 
        8 13558 1 1  58 ILE CD1  C  -0.509  11.062   2.474 1.00 . A A . 747 ILE CD1  1 1 
        8 13559 1 1  58 ILE CG1  C  -0.478  10.876   0.970 1.00 . A A . 747 ILE CG1  1 1 
        8 13560 1 1  58 ILE CG2  C  -2.274  12.638   0.609 1.00 . A A . 747 ILE CG2  1 1 
        8 13561 1 1  58 ILE H    H   1.091  11.251  -2.244 1.00 . A A . 747 ILE H    1 1 
        8 13562 1 1  58 ILE HA   H  -1.052  10.814  -1.566 1.00 . A A . 747 ILE HA   1 1 
        8 13563 1 1  58 ILE HB   H  -0.133  12.825   0.247 1.00 . A A . 747 ILE HB   1 1 
        8 13564 1 1  58 ILE HD11 H  -0.150  10.153   2.932 1.00 . A A . 747 ILE HD11 1 1 
        8 13565 1 1  58 ILE HD12 H  -1.521  11.266   2.794 1.00 . A A . 747 ILE HD12 1 1 
        8 13566 1 1  58 ILE HD13 H   0.140  11.881   2.745 1.00 . A A . 747 ILE HD13 1 1 
        8 13567 1 1  58 ILE HG12 H  -1.123  10.042   0.734 1.00 . A A . 747 ILE HG12 1 1 
        8 13568 1 1  58 ILE HG13 H   0.534  10.621   0.690 1.00 . A A . 747 ILE HG13 1 1 
        8 13569 1 1  58 ILE HG21 H  -3.050  11.934   0.347 1.00 . A A . 747 ILE HG21 1 1 
        8 13570 1 1  58 ILE HG22 H  -2.462  13.581   0.119 1.00 . A A . 747 ILE HG22 1 1 
        8 13571 1 1  58 ILE HG23 H  -2.268  12.785   1.679 1.00 . A A . 747 ILE HG23 1 1 
        8 13572 1 1  58 ILE N    N   0.624  11.931  -1.736 1.00 . A A . 747 ILE N    1 1 
        8 13573 1 1  58 ILE O    O  -2.841  12.596  -2.408 1.00 . A A . 747 ILE O    1 1 
        8 13574 1 1  59 ASP C    C  -1.870  14.295  -4.930 1.00 . A A . 748 ASP C    1 1 
        8 13575 1 1  59 ASP CA   C  -1.533  14.818  -3.565 1.00 . A A . 748 ASP CA   1 1 
        8 13576 1 1  59 ASP CB   C  -0.435  15.877  -3.671 1.00 . A A . 748 ASP CB   1 1 
        8 13577 1 1  59 ASP CG   C  -0.670  16.922  -4.731 1.00 . A A . 748 ASP CG   1 1 
        8 13578 1 1  59 ASP H    H  -0.003  13.722  -2.670 1.00 . A A . 748 ASP H    1 1 
        8 13579 1 1  59 ASP HA   H  -2.392  15.255  -3.082 1.00 . A A . 748 ASP HA   1 1 
        8 13580 1 1  59 ASP HB2  H  -0.344  16.372  -2.716 1.00 . A A . 748 ASP HB2  1 1 
        8 13581 1 1  59 ASP HB3  H   0.490  15.358  -3.880 1.00 . A A . 748 ASP HB3  1 1 
        8 13582 1 1  59 ASP N    N  -0.979  13.748  -2.770 1.00 . A A . 748 ASP N    1 1 
        8 13583 1 1  59 ASP O    O  -2.736  14.798  -5.631 1.00 . A A . 748 ASP O    1 1 
        8 13584 1 1  59 ASP OD1  O  -1.318  17.944  -4.447 1.00 . A A . 748 ASP OD1  1 1 
        8 13585 1 1  59 ASP OD2  O  -0.180  16.748  -5.858 1.00 . A A . 748 ASP OD2  1 1 
        8 13586 1 1  60 LYS C    C  -1.950  11.311  -6.477 1.00 . A A . 749 LYS C    1 1 
        8 13587 1 1  60 LYS CA   C  -1.256  12.647  -6.581 1.00 . A A . 749 LYS CA   1 1 
        8 13588 1 1  60 LYS CB   C   0.175  12.510  -7.090 1.00 . A A . 749 LYS CB   1 1 
        8 13589 1 1  60 LYS CD   C   2.310  13.867  -7.298 1.00 . A A . 749 LYS CD   1 1 
        8 13590 1 1  60 LYS CE   C   2.961  15.183  -6.872 1.00 . A A . 749 LYS CE   1 1 
        8 13591 1 1  60 LYS CG   C   1.019  13.638  -6.545 1.00 . A A . 749 LYS CG   1 1 
        8 13592 1 1  60 LYS H    H  -0.592  12.855  -4.592 1.00 . A A . 749 LYS H    1 1 
        8 13593 1 1  60 LYS HA   H  -1.807  13.302  -7.238 1.00 . A A . 749 LYS HA   1 1 
        8 13594 1 1  60 LYS HB2  H   0.584  11.564  -6.766 1.00 . A A . 749 LYS HB2  1 1 
        8 13595 1 1  60 LYS HB3  H   0.186  12.567  -8.168 1.00 . A A . 749 LYS HB3  1 1 
        8 13596 1 1  60 LYS HD2  H   2.987  13.051  -7.092 1.00 . A A . 749 LYS HD2  1 1 
        8 13597 1 1  60 LYS HD3  H   2.101  13.906  -8.357 1.00 . A A . 749 LYS HD3  1 1 
        8 13598 1 1  60 LYS HE2  H   3.152  15.152  -5.809 1.00 . A A . 749 LYS HE2  1 1 
        8 13599 1 1  60 LYS HE3  H   3.897  15.291  -7.399 1.00 . A A . 749 LYS HE3  1 1 
        8 13600 1 1  60 LYS HG2  H   0.392  14.507  -6.420 1.00 . A A . 749 LYS HG2  1 1 
        8 13601 1 1  60 LYS HG3  H   1.240  13.311  -5.539 1.00 . A A . 749 LYS HG3  1 1 
        8 13602 1 1  60 LYS HZ1  H   1.198  16.362  -6.639 1.00 . A A . 749 LYS HZ1  1 1 
        8 13603 1 1  60 LYS HZ2  H   1.824  16.335  -8.185 1.00 . A A . 749 LYS HZ2  1 1 
        8 13604 1 1  60 LYS HZ3  H   2.572  17.267  -7.012 1.00 . A A . 749 LYS HZ3  1 1 
        8 13605 1 1  60 LYS N    N  -1.188  13.241  -5.266 1.00 . A A . 749 LYS N    1 1 
        8 13606 1 1  60 LYS NZ   N   2.095  16.353  -7.177 1.00 . A A . 749 LYS NZ   1 1 
        8 13607 1 1  60 LYS O    O  -1.851  10.452  -7.353 1.00 . A A . 749 LYS O    1 1 
        8 13608 1 1  61 LEU C    C  -4.773  10.093  -5.756 1.00 . A A . 750 LEU C    1 1 
        8 13609 1 1  61 LEU CA   C  -3.423   9.994  -5.128 1.00 . A A . 750 LEU CA   1 1 
        8 13610 1 1  61 LEU CB   C  -3.549   9.674  -3.617 1.00 . A A . 750 LEU CB   1 1 
        8 13611 1 1  61 LEU CD1  C  -1.226   8.877  -3.592 1.00 . A A . 750 LEU CD1  1 1 
        8 13612 1 1  61 LEU CD2  C  -2.509   8.708  -1.647 1.00 . A A . 750 LEU CD2  1 1 
        8 13613 1 1  61 LEU CG   C  -2.562   8.687  -3.086 1.00 . A A . 750 LEU CG   1 1 
        8 13614 1 1  61 LEU H    H  -2.702  11.905  -4.757 1.00 . A A . 750 LEU H    1 1 
        8 13615 1 1  61 LEU HA   H  -2.843   9.201  -5.575 1.00 . A A . 750 LEU HA   1 1 
        8 13616 1 1  61 LEU HB2  H  -3.503  10.522  -2.951 1.00 . A A . 750 LEU HB2  1 1 
        8 13617 1 1  61 LEU HB3  H  -4.513   9.209  -3.468 1.00 . A A . 750 LEU HB3  1 1 
        8 13618 1 1  61 LEU HD11 H  -1.242   8.592  -4.633 1.00 . A A . 750 LEU HD11 1 1 
        8 13619 1 1  61 LEU HD12 H  -0.625   8.220  -2.983 1.00 . A A . 750 LEU HD12 1 1 
        8 13620 1 1  61 LEU HD13 H  -0.945   9.908  -3.456 1.00 . A A . 750 LEU HD13 1 1 
        8 13621 1 1  61 LEU HD21 H  -1.627   8.192  -1.303 1.00 . A A . 750 LEU HD21 1 1 
        8 13622 1 1  61 LEU HD22 H  -3.377   8.161  -1.307 1.00 . A A . 750 LEU HD22 1 1 
        8 13623 1 1  61 LEU HD23 H  -2.542   9.717  -1.268 1.00 . A A . 750 LEU HD23 1 1 
        8 13624 1 1  61 LEU HG   H  -2.886   7.695  -3.363 1.00 . A A . 750 LEU HG   1 1 
        8 13625 1 1  61 LEU N    N  -2.661  11.160  -5.384 1.00 . A A . 750 LEU N    1 1 
        8 13626 1 1  61 LEU O    O  -5.104  11.071  -6.409 1.00 . A A . 750 LEU O    1 1 
        8 13627 1 1  62 LYS C    C  -7.699   8.401  -4.954 1.00 . A A . 751 LYS C    1 1 
        8 13628 1 1  62 LYS CA   C  -6.839   8.964  -6.035 1.00 . A A . 751 LYS CA   1 1 
        8 13629 1 1  62 LYS CB   C  -6.856   8.008  -7.228 1.00 . A A . 751 LYS CB   1 1 
        8 13630 1 1  62 LYS CD   C  -6.312   7.454  -9.610 1.00 . A A . 751 LYS CD   1 1 
        8 13631 1 1  62 LYS CE   C  -7.755   7.070  -9.915 1.00 . A A . 751 LYS CE   1 1 
        8 13632 1 1  62 LYS CG   C  -6.242   8.522  -8.524 1.00 . A A . 751 LYS CG   1 1 
        8 13633 1 1  62 LYS H    H  -5.252   8.434  -4.878 1.00 . A A . 751 LYS H    1 1 
        8 13634 1 1  62 LYS HA   H  -7.210   9.929  -6.347 1.00 . A A . 751 LYS HA   1 1 
        8 13635 1 1  62 LYS HB2  H  -6.276   7.146  -6.931 1.00 . A A . 751 LYS HB2  1 1 
        8 13636 1 1  62 LYS HB3  H  -7.867   7.673  -7.404 1.00 . A A . 751 LYS HB3  1 1 
        8 13637 1 1  62 LYS HD2  H  -5.852   7.837 -10.509 1.00 . A A . 751 LYS HD2  1 1 
        8 13638 1 1  62 LYS HD3  H  -5.777   6.578  -9.274 1.00 . A A . 751 LYS HD3  1 1 
        8 13639 1 1  62 LYS HE2  H  -8.246   6.810  -8.989 1.00 . A A . 751 LYS HE2  1 1 
        8 13640 1 1  62 LYS HE3  H  -8.253   7.922 -10.353 1.00 . A A . 751 LYS HE3  1 1 
        8 13641 1 1  62 LYS HG2  H  -6.789   9.395  -8.848 1.00 . A A . 751 LYS HG2  1 1 
        8 13642 1 1  62 LYS HG3  H  -5.208   8.783  -8.347 1.00 . A A . 751 LYS HG3  1 1 
        8 13643 1 1  62 LYS HZ1  H  -8.854   5.661 -10.944 1.00 . A A . 751 LYS HZ1  1 1 
        8 13644 1 1  62 LYS HZ2  H  -7.340   5.100 -10.453 1.00 . A A . 751 LYS HZ2  1 1 
        8 13645 1 1  62 LYS HZ3  H  -7.459   6.131 -11.788 1.00 . A A . 751 LYS HZ3  1 1 
        8 13646 1 1  62 LYS N    N  -5.541   9.107  -5.515 1.00 . A A . 751 LYS N    1 1 
        8 13647 1 1  62 LYS NZ   N  -7.850   5.924 -10.844 1.00 . A A . 751 LYS NZ   1 1 
        8 13648 1 1  62 LYS O    O  -7.195   7.847  -3.957 1.00 . A A . 751 LYS O    1 1 
        8 13649 1 1  63 LYS C    C -10.607   6.865  -4.909 1.00 . A A . 752 LYS C    1 1 
        8 13650 1 1  63 LYS CA   C  -9.962   8.065  -4.306 1.00 . A A . 752 LYS CA   1 1 
        8 13651 1 1  63 LYS CB   C -11.024   9.149  -4.128 1.00 . A A . 752 LYS CB   1 1 
        8 13652 1 1  63 LYS CD   C -11.637  11.455  -3.412 1.00 . A A . 752 LYS CD   1 1 
        8 13653 1 1  63 LYS CE   C -11.950  11.971  -4.808 1.00 . A A . 752 LYS CE   1 1 
        8 13654 1 1  63 LYS CG   C -10.542  10.412  -3.444 1.00 . A A . 752 LYS CG   1 1 
        8 13655 1 1  63 LYS H    H  -9.192   8.844  -6.038 1.00 . A A . 752 LYS H    1 1 
        8 13656 1 1  63 LYS HA   H  -9.543   7.822  -3.341 1.00 . A A . 752 LYS HA   1 1 
        8 13657 1 1  63 LYS HB2  H -11.418   9.418  -5.097 1.00 . A A . 752 LYS HB2  1 1 
        8 13658 1 1  63 LYS HB3  H -11.832   8.738  -3.540 1.00 . A A . 752 LYS HB3  1 1 
        8 13659 1 1  63 LYS HD2  H -12.529  11.013  -2.994 1.00 . A A . 752 LYS HD2  1 1 
        8 13660 1 1  63 LYS HD3  H -11.315  12.282  -2.795 1.00 . A A . 752 LYS HD3  1 1 
        8 13661 1 1  63 LYS HE2  H -11.080  12.480  -5.196 1.00 . A A . 752 LYS HE2  1 1 
        8 13662 1 1  63 LYS HE3  H -12.183  11.129  -5.445 1.00 . A A . 752 LYS HE3  1 1 
        8 13663 1 1  63 LYS HG2  H -10.253  10.174  -2.432 1.00 . A A . 752 LYS HG2  1 1 
        8 13664 1 1  63 LYS HG3  H  -9.694  10.807  -3.982 1.00 . A A . 752 LYS HG3  1 1 
        8 13665 1 1  63 LYS HZ1  H -13.113  13.445  -5.699 1.00 . A A . 752 LYS HZ1  1 1 
        8 13666 1 1  63 LYS HZ2  H -13.042  13.561  -3.998 1.00 . A A . 752 LYS HZ2  1 1 
        8 13667 1 1  63 LYS HZ3  H -13.978  12.360  -4.744 1.00 . A A . 752 LYS HZ3  1 1 
        8 13668 1 1  63 LYS N    N  -8.934   8.495  -5.170 1.00 . A A . 752 LYS N    1 1 
        8 13669 1 1  63 LYS NZ   N -13.087  12.904  -4.806 1.00 . A A . 752 LYS NZ   1 1 
        8 13670 1 1  63 LYS O    O -10.800   6.769  -6.128 1.00 . A A . 752 LYS O    1 1 
        8 13671 1 1  64 CYS C    C -13.035   4.971  -4.418 1.00 . A A . 753 CYS C    1 1 
        8 13672 1 1  64 CYS CA   C -11.557   4.763  -4.453 1.00 . A A . 753 CYS CA   1 1 
        8 13673 1 1  64 CYS CB   C -11.187   3.668  -3.494 1.00 . A A . 753 CYS CB   1 1 
        8 13674 1 1  64 CYS H    H -10.667   6.211  -3.168 1.00 . A A . 753 CYS H    1 1 
        8 13675 1 1  64 CYS HA   H -11.255   4.482  -5.448 1.00 . A A . 753 CYS HA   1 1 
        8 13676 1 1  64 CYS HB2  H -11.649   3.868  -2.537 1.00 . A A . 753 CYS HB2  1 1 
        8 13677 1 1  64 CYS HB3  H -11.618   2.752  -3.872 1.00 . A A . 753 CYS HB3  1 1 
        8 13678 1 1  64 CYS N    N -10.902   5.984  -4.090 1.00 . A A . 753 CYS N    1 1 
        8 13679 1 1  64 CYS O    O -13.515   5.962  -3.869 1.00 . A A . 753 CYS O    1 1 
        8 13680 1 1  64 CYS SG   S  -9.390   3.417  -3.355 1.00 . A A . 753 CYS SG   1 1 
        8 13681 1 1  65 LYS C    C -15.779   2.884  -4.607 1.00 . A A . 754 LYS C    1 1 
        8 13682 1 1  65 LYS CA   C -15.162   4.192  -4.991 1.00 . A A . 754 LYS CA   1 1 
        8 13683 1 1  65 LYS CB   C -15.677   4.662  -6.349 1.00 . A A . 754 LYS CB   1 1 
        8 13684 1 1  65 LYS CD   C -15.814   4.289  -8.818 1.00 . A A . 754 LYS CD   1 1 
        8 13685 1 1  65 LYS CE   C -14.940   5.488  -9.138 1.00 . A A . 754 LYS CE   1 1 
        8 13686 1 1  65 LYS CG   C -15.432   3.686  -7.485 1.00 . A A . 754 LYS CG   1 1 
        8 13687 1 1  65 LYS H    H -13.340   3.308  -5.450 1.00 . A A . 754 LYS H    1 1 
        8 13688 1 1  65 LYS HA   H -15.431   4.930  -4.250 1.00 . A A . 754 LYS HA   1 1 
        8 13689 1 1  65 LYS HB2  H -16.741   4.824  -6.274 1.00 . A A . 754 LYS HB2  1 1 
        8 13690 1 1  65 LYS HB3  H -15.198   5.598  -6.596 1.00 . A A . 754 LYS HB3  1 1 
        8 13691 1 1  65 LYS HD2  H -15.688   3.544  -9.591 1.00 . A A . 754 LYS HD2  1 1 
        8 13692 1 1  65 LYS HD3  H -16.844   4.606  -8.779 1.00 . A A . 754 LYS HD3  1 1 
        8 13693 1 1  65 LYS HE2  H -15.035   6.211  -8.342 1.00 . A A . 754 LYS HE2  1 1 
        8 13694 1 1  65 LYS HE3  H -13.914   5.159  -9.200 1.00 . A A . 754 LYS HE3  1 1 
        8 13695 1 1  65 LYS HG2  H -14.387   3.415  -7.496 1.00 . A A . 754 LYS HG2  1 1 
        8 13696 1 1  65 LYS HG3  H -16.038   2.811  -7.298 1.00 . A A . 754 LYS HG3  1 1 
        8 13697 1 1  65 LYS HZ1  H -14.608   6.871 -10.610 1.00 . A A . 754 LYS HZ1  1 1 
        8 13698 1 1  65 LYS HZ2  H -16.247   6.594 -10.318 1.00 . A A . 754 LYS HZ2  1 1 
        8 13699 1 1  65 LYS HZ3  H -15.319   5.448 -11.189 1.00 . A A . 754 LYS HZ3  1 1 
        8 13700 1 1  65 LYS N    N -13.754   4.079  -4.995 1.00 . A A . 754 LYS N    1 1 
        8 13701 1 1  65 LYS NZ   N -15.316   6.133 -10.405 1.00 . A A . 754 LYS NZ   1 1 
        8 13702 1 1  65 LYS O    O -15.195   1.806  -4.819 1.00 . A A . 754 LYS O    1 1 
        8 13703 1 1  66 SER C    C -18.230   1.193  -4.834 1.00 . A A . 755 SER C    1 1 
        8 13704 1 1  66 SER CA   C -17.700   1.902  -3.586 1.00 . A A . 755 SER CA   1 1 
        8 13705 1 1  66 SER CB   C -18.863   2.515  -2.845 1.00 . A A . 755 SER CB   1 1 
        8 13706 1 1  66 SER H    H -17.157   3.878  -3.645 1.00 . A A . 755 SER H    1 1 
        8 13707 1 1  66 SER HA   H -17.195   1.210  -2.929 1.00 . A A . 755 SER HA   1 1 
        8 13708 1 1  66 SER HB2  H -19.670   2.722  -3.533 1.00 . A A . 755 SER HB2  1 1 
        8 13709 1 1  66 SER HB3  H -19.195   1.836  -2.074 1.00 . A A . 755 SER HB3  1 1 
        8 13710 1 1  66 SER HG   H -19.078   4.026  -1.575 1.00 . A A . 755 SER HG   1 1 
        8 13711 1 1  66 SER N    N -16.869   2.995  -3.965 1.00 . A A . 755 SER N    1 1 
        8 13712 1 1  66 SER O    O -18.954   1.790  -5.629 1.00 . A A . 755 SER O    1 1 
        8 13713 1 1  66 SER OG   O -18.432   3.727  -2.231 1.00 . A A . 755 SER OG   1 1 
        8 13714 1 1  67 SER C    C -19.804  -1.224  -5.743 1.00 . A A . 756 SER C    1 1 
        8 13715 1 1  67 SER CA   C -18.363  -0.806  -6.108 1.00 . A A . 756 SER CA   1 1 
        8 13716 1 1  67 SER CB   C -17.467  -2.012  -6.324 1.00 . A A . 756 SER CB   1 1 
        8 13717 1 1  67 SER H    H -17.129  -0.439  -4.483 1.00 . A A . 756 SER H    1 1 
        8 13718 1 1  67 SER HA   H -18.377  -0.199  -7.002 1.00 . A A . 756 SER HA   1 1 
        8 13719 1 1  67 SER HB2  H -17.411  -2.542  -5.381 1.00 . A A . 756 SER HB2  1 1 
        8 13720 1 1  67 SER HB3  H -17.863  -2.655  -7.096 1.00 . A A . 756 SER HB3  1 1 
        8 13721 1 1  67 SER HG   H -16.088  -1.720  -7.625 1.00 . A A . 756 SER HG   1 1 
        8 13722 1 1  67 SER N    N -17.825  -0.030  -5.040 1.00 . A A . 756 SER N    1 1 
        8 13723 1 1  67 SER O    O -20.129  -1.405  -4.562 1.00 . A A . 756 SER O    1 1 
        8 13724 1 1  67 SER OG   O -16.151  -1.603  -6.664 1.00 . A A . 756 SER OG   1 1 
        8 13725 1 1  68 ASN C    C -22.235  -3.189  -6.197 1.00 . A A . 757 ASN C    1 1 
        8 13726 1 1  68 ASN CA   C -22.064  -1.702  -6.489 1.00 . A A . 757 ASN CA   1 1 
        8 13727 1 1  68 ASN CB   C -22.909  -1.302  -7.705 1.00 . A A . 757 ASN CB   1 1 
        8 13728 1 1  68 ASN CG   C -24.408  -1.402  -7.451 1.00 . A A . 757 ASN CG   1 1 
        8 13729 1 1  68 ASN H    H -20.327  -1.283  -7.652 1.00 . A A . 757 ASN H    1 1 
        8 13730 1 1  68 ASN HA   H -22.408  -1.160  -5.623 1.00 . A A . 757 ASN HA   1 1 
        8 13731 1 1  68 ASN HB2  H -22.678  -0.282  -7.973 1.00 . A A . 757 ASN HB2  1 1 
        8 13732 1 1  68 ASN HB3  H -22.658  -1.950  -8.530 1.00 . A A . 757 ASN HB3  1 1 
        8 13733 1 1  68 ASN HD21 H -24.683  -2.023  -9.292 1.00 . A A . 757 ASN HD21 1 1 
        8 13734 1 1  68 ASN HD22 H -26.115  -1.917  -8.342 1.00 . A A . 757 ASN HD22 1 1 
        8 13735 1 1  68 ASN N    N -20.648  -1.384  -6.724 1.00 . A A . 757 ASN N    1 1 
        8 13736 1 1  68 ASN ND2  N -25.142  -1.808  -8.450 1.00 . A A . 757 ASN ND2  1 1 
        8 13737 1 1  68 ASN O    O -23.286  -3.647  -5.751 1.00 . A A . 757 ASN O    1 1 
        8 13738 1 1  68 ASN OD1  O -24.886  -1.139  -6.337 1.00 . A A . 757 ASN OD1  1 1 
        8 13739 1 1  69 LEU C    C -20.838  -5.664  -4.756 1.00 . A A . 758 LEU C    1 1 
        8 13740 1 1  69 LEU CA   C -21.201  -5.358  -6.183 1.00 . A A . 758 LEU CA   1 1 
        8 13741 1 1  69 LEU CB   C -20.190  -6.049  -7.106 1.00 . A A . 758 LEU CB   1 1 
        8 13742 1 1  69 LEU CD1  C -19.240  -6.517  -9.362 1.00 . A A . 758 LEU CD1  1 1 
        8 13743 1 1  69 LEU CD2  C -21.705  -6.520  -9.041 1.00 . A A . 758 LEU CD2  1 1 
        8 13744 1 1  69 LEU CG   C -20.396  -5.885  -8.609 1.00 . A A . 758 LEU CG   1 1 
        8 13745 1 1  69 LEU H    H -20.340  -3.491  -6.659 1.00 . A A . 758 LEU H    1 1 
        8 13746 1 1  69 LEU HA   H -22.192  -5.719  -6.408 1.00 . A A . 758 LEU HA   1 1 
        8 13747 1 1  69 LEU HB2  H -19.209  -5.667  -6.869 1.00 . A A . 758 LEU HB2  1 1 
        8 13748 1 1  69 LEU HB3  H -20.202  -7.105  -6.881 1.00 . A A . 758 LEU HB3  1 1 
        8 13749 1 1  69 LEU HD11 H -18.319  -6.031  -9.081 1.00 . A A . 758 LEU HD11 1 1 
        8 13750 1 1  69 LEU HD12 H -19.398  -6.409 -10.425 1.00 . A A . 758 LEU HD12 1 1 
        8 13751 1 1  69 LEU HD13 H -19.184  -7.566  -9.108 1.00 . A A . 758 LEU HD13 1 1 
        8 13752 1 1  69 LEU HD21 H -22.524  -6.036  -8.529 1.00 . A A . 758 LEU HD21 1 1 
        8 13753 1 1  69 LEU HD22 H -21.692  -7.569  -8.786 1.00 . A A . 758 LEU HD22 1 1 
        8 13754 1 1  69 LEU HD23 H -21.830  -6.407 -10.107 1.00 . A A . 758 LEU HD23 1 1 
        8 13755 1 1  69 LEU HG   H -20.427  -4.834  -8.854 1.00 . A A . 758 LEU HG   1 1 
        8 13756 1 1  69 LEU N    N -21.174  -3.929  -6.389 1.00 . A A . 758 LEU N    1 1 
        8 13757 1 1  69 LEU O    O -21.010  -6.784  -4.281 1.00 . A A . 758 LEU O    1 1 
        8 13758 1 1  70 ILE C    C -20.593  -4.056  -1.746 1.00 . A A . 759 ILE C    1 1 
        8 13759 1 1  70 ILE CA   C -19.836  -4.845  -2.769 1.00 . A A . 759 ILE CA   1 1 
        8 13760 1 1  70 ILE CB   C -18.306  -4.615  -2.713 1.00 . A A . 759 ILE CB   1 1 
        8 13761 1 1  70 ILE CD1  C -17.790  -2.173  -2.388 1.00 . A A . 759 ILE CD1  1 1 
        8 13762 1 1  70 ILE CG1  C -17.908  -3.307  -3.340 1.00 . A A . 759 ILE CG1  1 1 
        8 13763 1 1  70 ILE CG2  C -17.594  -5.724  -3.442 1.00 . A A . 759 ILE CG2  1 1 
        8 13764 1 1  70 ILE H    H -20.375  -3.755  -4.441 1.00 . A A . 759 ILE H    1 1 
        8 13765 1 1  70 ILE HA   H -20.011  -5.886  -2.541 1.00 . A A . 759 ILE HA   1 1 
        8 13766 1 1  70 ILE HB   H -18.043  -4.575  -1.664 1.00 . A A . 759 ILE HB   1 1 
        8 13767 1 1  70 ILE HD11 H -18.740  -2.041  -1.893 1.00 . A A . 759 ILE HD11 1 1 
        8 13768 1 1  70 ILE HD12 H -17.524  -1.277  -2.930 1.00 . A A . 759 ILE HD12 1 1 
        8 13769 1 1  70 ILE HD13 H -17.029  -2.410  -1.660 1.00 . A A . 759 ILE HD13 1 1 
        8 13770 1 1  70 ILE HG12 H -16.969  -3.411  -3.862 1.00 . A A . 759 ILE HG12 1 1 
        8 13771 1 1  70 ILE HG13 H -18.692  -3.063  -4.041 1.00 . A A . 759 ILE HG13 1 1 
        8 13772 1 1  70 ILE HG21 H -17.835  -6.672  -2.982 1.00 . A A . 759 ILE HG21 1 1 
        8 13773 1 1  70 ILE HG22 H -16.528  -5.560  -3.404 1.00 . A A . 759 ILE HG22 1 1 
        8 13774 1 1  70 ILE HG23 H -17.915  -5.739  -4.473 1.00 . A A . 759 ILE HG23 1 1 
        8 13775 1 1  70 ILE N    N -20.347  -4.664  -4.076 1.00 . A A . 759 ILE N    1 1 
        8 13776 1 1  70 ILE O    O -21.036  -2.929  -1.993 1.00 . A A . 759 ILE O    1 1 
        8 13777 1 1  71 ILE C    C -20.492  -3.732   1.507 1.00 . A A . 760 ILE C    1 1 
        8 13778 1 1  71 ILE CA   C -21.503  -4.126   0.471 1.00 . A A . 760 ILE CA   1 1 
        8 13779 1 1  71 ILE CB   C -22.526  -5.147   1.104 1.00 . A A . 760 ILE CB   1 1 
        8 13780 1 1  71 ILE CD1  C -23.200  -6.493  -0.995 1.00 . A A . 760 ILE CD1  1 1 
        8 13781 1 1  71 ILE CG1  C -23.635  -5.570   0.119 1.00 . A A . 760 ILE CG1  1 1 
        8 13782 1 1  71 ILE CG2  C -23.161  -4.592   2.373 1.00 . A A . 760 ILE CG2  1 1 
        8 13783 1 1  71 ILE H    H -20.400  -5.581  -0.570 1.00 . A A . 760 ILE H    1 1 
        8 13784 1 1  71 ILE HA   H -22.035  -3.244   0.144 1.00 . A A . 760 ILE HA   1 1 
        8 13785 1 1  71 ILE HB   H -21.956  -6.022   1.379 1.00 . A A . 760 ILE HB   1 1 
        8 13786 1 1  71 ILE HD11 H -22.439  -6.009  -1.588 1.00 . A A . 760 ILE HD11 1 1 
        8 13787 1 1  71 ILE HD12 H -24.048  -6.736  -1.619 1.00 . A A . 760 ILE HD12 1 1 
        8 13788 1 1  71 ILE HD13 H -22.796  -7.399  -0.564 1.00 . A A . 760 ILE HD13 1 1 
        8 13789 1 1  71 ILE HG12 H -24.416  -6.078   0.666 1.00 . A A . 760 ILE HG12 1 1 
        8 13790 1 1  71 ILE HG13 H -24.053  -4.680  -0.333 1.00 . A A . 760 ILE HG13 1 1 
        8 13791 1 1  71 ILE HG21 H -22.387  -4.380   3.096 1.00 . A A . 760 ILE HG21 1 1 
        8 13792 1 1  71 ILE HG22 H -23.847  -5.320   2.782 1.00 . A A . 760 ILE HG22 1 1 
        8 13793 1 1  71 ILE HG23 H -23.697  -3.684   2.142 1.00 . A A . 760 ILE HG23 1 1 
        8 13794 1 1  71 ILE N    N -20.786  -4.680  -0.645 1.00 . A A . 760 ILE N    1 1 
        8 13795 1 1  71 ILE O    O -19.578  -4.507   1.813 1.00 . A A . 760 ILE O    1 1 
        8 13796 1 1  72 LEU C    C -20.371  -1.980   4.340 1.00 . A A . 761 LEU C    1 1 
        8 13797 1 1  72 LEU CA   C -19.689  -2.064   2.991 1.00 . A A . 761 LEU CA   1 1 
        8 13798 1 1  72 LEU CB   C -19.123  -0.692   2.606 1.00 . A A . 761 LEU CB   1 1 
        8 13799 1 1  72 LEU CD1  C -17.388  -1.716   1.101 1.00 . A A . 761 LEU CD1  1 1 
        8 13800 1 1  72 LEU CD2  C -19.254  -0.352   0.115 1.00 . A A . 761 LEU CD2  1 1 
        8 13801 1 1  72 LEU CG   C -18.341  -0.578   1.294 1.00 . A A . 761 LEU CG   1 1 
        8 13802 1 1  72 LEU H    H -21.343  -1.962   1.694 1.00 . A A . 761 LEU H    1 1 
        8 13803 1 1  72 LEU HA   H -18.871  -2.766   3.063 1.00 . A A . 761 LEU HA   1 1 
        8 13804 1 1  72 LEU HB2  H -19.958  -0.012   2.538 1.00 . A A . 761 LEU HB2  1 1 
        8 13805 1 1  72 LEU HB3  H -18.489  -0.346   3.408 1.00 . A A . 761 LEU HB3  1 1 
        8 13806 1 1  72 LEU HD11 H -16.809  -1.547   0.206 1.00 . A A . 761 LEU HD11 1 1 
        8 13807 1 1  72 LEU HD12 H -17.943  -2.638   1.010 1.00 . A A . 761 LEU HD12 1 1 
        8 13808 1 1  72 LEU HD13 H -16.724  -1.778   1.951 1.00 . A A . 761 LEU HD13 1 1 
        8 13809 1 1  72 LEU HD21 H -18.662  -0.234  -0.780 1.00 . A A . 761 LEU HD21 1 1 
        8 13810 1 1  72 LEU HD22 H -19.830   0.547   0.281 1.00 . A A . 761 LEU HD22 1 1 
        8 13811 1 1  72 LEU HD23 H -19.920  -1.195   0.007 1.00 . A A . 761 LEU HD23 1 1 
        8 13812 1 1  72 LEU HG   H -17.650   0.245   1.331 1.00 . A A . 761 LEU HG   1 1 
        8 13813 1 1  72 LEU N    N -20.609  -2.541   2.003 1.00 . A A . 761 LEU N    1 1 
        8 13814 1 1  72 LEU O    O -21.543  -2.364   4.486 1.00 . A A . 761 LEU O    1 1 
        8 13815 1 1  73 GLU C    C -21.142  -0.136   6.628 1.00 . A A . 762 GLU C    1 1 
        8 13816 1 1  73 GLU CA   C -20.189  -1.315   6.652 1.00 . A A . 762 GLU CA   1 1 
        8 13817 1 1  73 GLU CB   C -19.094  -1.018   7.664 1.00 . A A . 762 GLU CB   1 1 
        8 13818 1 1  73 GLU CD   C -17.073  -1.747   8.888 1.00 . A A . 762 GLU CD   1 1 
        8 13819 1 1  73 GLU CG   C -18.010  -2.057   7.761 1.00 . A A . 762 GLU CG   1 1 
        8 13820 1 1  73 GLU H    H -18.696  -1.312   5.156 1.00 . A A . 762 GLU H    1 1 
        8 13821 1 1  73 GLU HA   H -20.716  -2.210   6.947 1.00 . A A . 762 GLU HA   1 1 
        8 13822 1 1  73 GLU HB2  H -18.626  -0.082   7.396 1.00 . A A . 762 GLU HB2  1 1 
        8 13823 1 1  73 GLU HB3  H -19.549  -0.910   8.638 1.00 . A A . 762 GLU HB3  1 1 
        8 13824 1 1  73 GLU HG2  H -18.455  -3.025   7.931 1.00 . A A . 762 GLU HG2  1 1 
        8 13825 1 1  73 GLU HG3  H -17.444  -2.066   6.841 1.00 . A A . 762 GLU HG3  1 1 
        8 13826 1 1  73 GLU N    N -19.639  -1.509   5.330 1.00 . A A . 762 GLU N    1 1 
        8 13827 1 1  73 GLU O    O -21.123   0.660   5.697 1.00 . A A . 762 GLU O    1 1 
        8 13828 1 1  73 GLU OE1  O -16.247  -0.845   8.743 1.00 . A A . 762 GLU OE1  1 1 
        8 13829 1 1  73 GLU OE2  O -17.176  -2.392   9.952 1.00 . A A . 762 GLU OE2  1 1 
        8 13830 1 1  74 GLU C    C -22.237   2.499   7.740 1.00 . A A . 763 GLU C    1 1 
        8 13831 1 1  74 GLU CA   C -22.883   1.096   7.836 1.00 . A A . 763 GLU CA   1 1 
        8 13832 1 1  74 GLU CB   C -23.626   0.906   9.159 1.00 . A A . 763 GLU CB   1 1 
        8 13833 1 1  74 GLU CD   C -23.408   0.348  11.607 1.00 . A A . 763 GLU CD   1 1 
        8 13834 1 1  74 GLU CG   C -22.708   0.832  10.368 1.00 . A A . 763 GLU CG   1 1 
        8 13835 1 1  74 GLU H    H -21.848  -0.670   8.389 1.00 . A A . 763 GLU H    1 1 
        8 13836 1 1  74 GLU HA   H -23.596   1.004   7.030 1.00 . A A . 763 GLU HA   1 1 
        8 13837 1 1  74 GLU HB2  H -24.298   1.741   9.301 1.00 . A A . 763 GLU HB2  1 1 
        8 13838 1 1  74 GLU HB3  H -24.200  -0.008   9.110 1.00 . A A . 763 GLU HB3  1 1 
        8 13839 1 1  74 GLU HG2  H -21.898   0.154  10.144 1.00 . A A . 763 GLU HG2  1 1 
        8 13840 1 1  74 GLU HG3  H -22.306   1.816  10.557 1.00 . A A . 763 GLU HG3  1 1 
        8 13841 1 1  74 GLU N    N -21.906   0.012   7.677 1.00 . A A . 763 GLU N    1 1 
        8 13842 1 1  74 GLU O    O -22.913   3.480   7.485 1.00 . A A . 763 GLU O    1 1 
        8 13843 1 1  74 GLU OE1  O -23.944   1.180  12.365 1.00 . A A . 763 GLU OE1  1 1 
        8 13844 1 1  74 GLU OE2  O -23.395  -0.882  11.866 1.00 . A A . 763 GLU OE2  1 1 
        8 13845 1 1  75 HIS C    C -19.924   4.094   6.342 1.00 . A A . 764 HIS C    1 1 
        8 13846 1 1  75 HIS CA   C -20.216   3.855   7.797 1.00 . A A . 764 HIS CA   1 1 
        8 13847 1 1  75 HIS CB   C -18.838   3.831   8.493 1.00 . A A . 764 HIS CB   1 1 
        8 13848 1 1  75 HIS CD2  C -17.939   2.020  10.062 1.00 . A A . 764 HIS CD2  1 1 
        8 13849 1 1  75 HIS CE1  C -19.184   2.420  11.799 1.00 . A A . 764 HIS CE1  1 1 
        8 13850 1 1  75 HIS CG   C -18.734   3.059   9.761 1.00 . A A . 764 HIS CG   1 1 
        8 13851 1 1  75 HIS H    H -20.439   1.733   8.056 1.00 . A A . 764 HIS H    1 1 
        8 13852 1 1  75 HIS HA   H -20.824   4.647   8.205 1.00 . A A . 764 HIS HA   1 1 
        8 13853 1 1  75 HIS HB2  H -18.116   3.406   7.812 1.00 . A A . 764 HIS HB2  1 1 
        8 13854 1 1  75 HIS HB3  H -18.544   4.850   8.698 1.00 . A A . 764 HIS HB3  1 1 
        8 13855 1 1  75 HIS HD1  H -20.230   3.948  10.958 1.00 . A A . 764 HIS HD1  1 1 
        8 13856 1 1  75 HIS HD2  H -17.206   1.590   9.390 1.00 . A A . 764 HIS HD2  1 1 
        8 13857 1 1  75 HIS HE1  H -19.627   2.365  12.782 1.00 . A A . 764 HIS HE1  1 1 
        8 13858 1 1  75 HIS HE2  H -18.222   0.682  11.607 1.00 . A A . 764 HIS HE2  1 1 
        8 13859 1 1  75 HIS N    N -20.920   2.570   7.893 1.00 . A A . 764 HIS N    1 1 
        8 13860 1 1  75 HIS ND1  N -19.502   3.282  10.866 1.00 . A A . 764 HIS ND1  1 1 
        8 13861 1 1  75 HIS NE2  N -18.239   1.635  11.338 1.00 . A A . 764 HIS NE2  1 1 
        8 13862 1 1  75 HIS O    O -20.137   5.167   5.791 1.00 . A A . 764 HIS O    1 1 
        8 13863 1 1  76 LEU C    C -20.036   2.992   3.329 1.00 . A A . 765 LEU C    1 1 
        8 13864 1 1  76 LEU CA   C -18.971   3.056   4.400 1.00 . A A . 765 LEU CA   1 1 
        8 13865 1 1  76 LEU CB   C -18.054   1.906   4.244 1.00 . A A . 765 LEU CB   1 1 
        8 13866 1 1  76 LEU CD1  C -16.070   0.715   4.688 1.00 . A A . 765 LEU CD1  1 1 
        8 13867 1 1  76 LEU CD2  C -16.057   3.189   5.167 1.00 . A A . 765 LEU CD2  1 1 
        8 13868 1 1  76 LEU CG   C -16.826   1.856   5.084 1.00 . A A . 765 LEU CG   1 1 
        8 13869 1 1  76 LEU H    H -19.634   2.159   6.144 1.00 . A A . 765 LEU H    1 1 
        8 13870 1 1  76 LEU HA   H -18.376   3.950   4.290 1.00 . A A . 765 LEU HA   1 1 
        8 13871 1 1  76 LEU HB2  H -18.603   0.999   4.442 1.00 . A A . 765 LEU HB2  1 1 
        8 13872 1 1  76 LEU HB3  H -17.716   1.858   3.224 1.00 . A A . 765 LEU HB3  1 1 
        8 13873 1 1  76 LEU HD11 H -16.727  -0.135   4.783 1.00 . A A . 765 LEU HD11 1 1 
        8 13874 1 1  76 LEU HD12 H -15.239   0.599   5.366 1.00 . A A . 765 LEU HD12 1 1 
        8 13875 1 1  76 LEU HD13 H -15.750   0.805   3.663 1.00 . A A . 765 LEU HD13 1 1 
        8 13876 1 1  76 LEU HD21 H -16.744   3.904   5.596 1.00 . A A . 765 LEU HD21 1 1 
        8 13877 1 1  76 LEU HD22 H -15.722   3.572   4.215 1.00 . A A . 765 LEU HD22 1 1 
        8 13878 1 1  76 LEU HD23 H -15.233   3.077   5.855 1.00 . A A . 765 LEU HD23 1 1 
        8 13879 1 1  76 LEU HG   H -16.838   1.410   6.044 1.00 . A A . 765 LEU HG   1 1 
        8 13880 1 1  76 LEU N    N -19.514   3.031   5.715 1.00 . A A . 765 LEU N    1 1 
        8 13881 1 1  76 LEU O    O -19.774   3.259   2.174 1.00 . A A . 765 LEU O    1 1 
        8 13882 1 1  77 LYS C    C -22.817   4.040   2.516 1.00 . A A . 766 LYS C    1 1 
        8 13883 1 1  77 LYS CA   C -22.347   2.614   2.788 1.00 . A A . 766 LYS CA   1 1 
        8 13884 1 1  77 LYS CB   C -23.498   1.737   3.292 1.00 . A A . 766 LYS CB   1 1 
        8 13885 1 1  77 LYS CD   C -24.343  -0.674   3.613 1.00 . A A . 766 LYS CD   1 1 
        8 13886 1 1  77 LYS CE   C -24.908  -0.504   5.031 1.00 . A A . 766 LYS CE   1 1 
        8 13887 1 1  77 LYS CG   C -23.162   0.258   3.283 1.00 . A A . 766 LYS CG   1 1 
        8 13888 1 1  77 LYS H    H -21.349   2.284   4.625 1.00 . A A . 766 LYS H    1 1 
        8 13889 1 1  77 LYS HA   H -21.957   2.185   1.875 1.00 . A A . 766 LYS HA   1 1 
        8 13890 1 1  77 LYS HB2  H -23.714   2.027   4.311 1.00 . A A . 766 LYS HB2  1 1 
        8 13891 1 1  77 LYS HB3  H -24.367   1.904   2.680 1.00 . A A . 766 LYS HB3  1 1 
        8 13892 1 1  77 LYS HD2  H -25.139  -0.475   2.911 1.00 . A A . 766 LYS HD2  1 1 
        8 13893 1 1  77 LYS HD3  H -24.010  -1.693   3.485 1.00 . A A . 766 LYS HD3  1 1 
        8 13894 1 1  77 LYS HE2  H -25.423  -1.413   5.307 1.00 . A A . 766 LYS HE2  1 1 
        8 13895 1 1  77 LYS HE3  H -24.080  -0.353   5.708 1.00 . A A . 766 LYS HE3  1 1 
        8 13896 1 1  77 LYS HG2  H -22.792  -0.003   2.302 1.00 . A A . 766 LYS HG2  1 1 
        8 13897 1 1  77 LYS HG3  H -22.374   0.089   4.005 1.00 . A A . 766 LYS HG3  1 1 
        8 13898 1 1  77 LYS HZ1  H -25.464   1.581   4.991 1.00 . A A . 766 LYS HZ1  1 1 
        8 13899 1 1  77 LYS HZ2  H -26.272   0.629   6.118 1.00 . A A . 766 LYS HZ2  1 1 
        8 13900 1 1  77 LYS HZ3  H -26.653   0.482   4.505 1.00 . A A . 766 LYS HZ3  1 1 
        8 13901 1 1  77 LYS N    N -21.230   2.615   3.711 1.00 . A A . 766 LYS N    1 1 
        8 13902 1 1  77 LYS NZ   N -25.855   0.630   5.161 1.00 . A A . 766 LYS NZ   1 1 
        8 13903 1 1  77 LYS O    O -23.581   4.298   1.588 1.00 . A A . 766 LYS O    1 1 
        8 13904 1 1  78 ASN C    C -21.462   7.031   2.437 1.00 . A A . 767 ASN C    1 1 
        8 13905 1 1  78 ASN CA   C -22.641   6.378   3.180 1.00 . A A . 767 ASN CA   1 1 
        8 13906 1 1  78 ASN CB   C -22.862   7.028   4.569 1.00 . A A . 767 ASN CB   1 1 
        8 13907 1 1  78 ASN CG   C -23.197   8.516   4.511 1.00 . A A . 767 ASN CG   1 1 
        8 13908 1 1  78 ASN H    H -21.798   4.680   4.097 1.00 . A A . 767 ASN H    1 1 
        8 13909 1 1  78 ASN HA   H -23.537   6.473   2.584 1.00 . A A . 767 ASN HA   1 1 
        8 13910 1 1  78 ASN HB2  H -23.678   6.524   5.065 1.00 . A A . 767 ASN HB2  1 1 
        8 13911 1 1  78 ASN HB3  H -21.965   6.903   5.159 1.00 . A A . 767 ASN HB3  1 1 
        8 13912 1 1  78 ASN HD21 H -25.133   8.117   4.408 1.00 . A A . 767 ASN HD21 1 1 
        8 13913 1 1  78 ASN HD22 H -24.710   9.787   4.339 1.00 . A A . 767 ASN HD22 1 1 
        8 13914 1 1  78 ASN N    N -22.355   4.959   3.342 1.00 . A A . 767 ASN N    1 1 
        8 13915 1 1  78 ASN ND2  N -24.459   8.837   4.422 1.00 . A A . 767 ASN ND2  1 1 
        8 13916 1 1  78 ASN O    O -21.454   8.219   2.136 1.00 . A A . 767 ASN O    1 1 
        8 13917 1 1  78 ASN OD1  O -22.304   9.372   4.573 1.00 . A A . 767 ASN OD1  1 1 
        8 13918 1 1  79 LYS C    C -19.413   6.268  -0.005 1.00 . A A . 768 LYS C    1 1 
        8 13919 1 1  79 LYS CA   C -19.294   6.656   1.461 1.00 . A A . 768 LYS CA   1 1 
        8 13920 1 1  79 LYS CB   C -18.088   5.910   2.068 1.00 . A A . 768 LYS CB   1 1 
        8 13921 1 1  79 LYS CD   C -16.278   7.544   2.686 1.00 . A A . 768 LYS CD   1 1 
        8 13922 1 1  79 LYS CE   C -15.889   6.917   4.023 1.00 . A A . 768 LYS CE   1 1 
        8 13923 1 1  79 LYS CG   C -16.738   6.480   1.702 1.00 . A A . 768 LYS CG   1 1 
        8 13924 1 1  79 LYS H    H -20.588   5.253   2.248 1.00 . A A . 768 LYS H    1 1 
        8 13925 1 1  79 LYS HA   H -19.163   7.721   1.578 1.00 . A A . 768 LYS HA   1 1 
        8 13926 1 1  79 LYS HB2  H -18.167   5.926   3.144 1.00 . A A . 768 LYS HB2  1 1 
        8 13927 1 1  79 LYS HB3  H -18.104   4.880   1.738 1.00 . A A . 768 LYS HB3  1 1 
        8 13928 1 1  79 LYS HD2  H -15.421   8.058   2.276 1.00 . A A . 768 LYS HD2  1 1 
        8 13929 1 1  79 LYS HD3  H -17.081   8.247   2.849 1.00 . A A . 768 LYS HD3  1 1 
        8 13930 1 1  79 LYS HE2  H -16.751   6.428   4.455 1.00 . A A . 768 LYS HE2  1 1 
        8 13931 1 1  79 LYS HE3  H -15.130   6.167   3.849 1.00 . A A . 768 LYS HE3  1 1 
        8 13932 1 1  79 LYS HG2  H -16.013   5.680   1.692 1.00 . A A . 768 LYS HG2  1 1 
        8 13933 1 1  79 LYS HG3  H -16.801   6.917   0.716 1.00 . A A . 768 LYS HG3  1 1 
        8 13934 1 1  79 LYS HZ1  H -14.985   7.453   5.825 1.00 . A A . 768 LYS HZ1  1 1 
        8 13935 1 1  79 LYS HZ2  H -16.096   8.599   5.283 1.00 . A A . 768 LYS HZ2  1 1 
        8 13936 1 1  79 LYS HZ3  H -14.597   8.478   4.541 1.00 . A A . 768 LYS HZ3  1 1 
        8 13937 1 1  79 LYS N    N -20.490   6.217   2.110 1.00 . A A . 768 LYS N    1 1 
        8 13938 1 1  79 LYS NZ   N -15.367   7.921   4.974 1.00 . A A . 768 LYS NZ   1 1 
        8 13939 1 1  79 LYS O    O -19.586   5.090  -0.307 1.00 . A A . 768 LYS O    1 1 
        8 13940 1 1  80 LYS C    C -17.987   6.948  -2.868 1.00 . A A . 769 LYS C    1 1 
        8 13941 1 1  80 LYS CA   C -19.418   6.916  -2.325 1.00 . A A . 769 LYS CA   1 1 
        8 13942 1 1  80 LYS CB   C -20.337   7.873  -3.112 1.00 . A A . 769 LYS CB   1 1 
        8 13943 1 1  80 LYS CD   C -20.842  10.215  -3.907 1.00 . A A . 769 LYS CD   1 1 
        8 13944 1 1  80 LYS CE   C -22.055  10.465  -3.029 1.00 . A A . 769 LYS CE   1 1 
        8 13945 1 1  80 LYS CG   C -19.828   9.303  -3.228 1.00 . A A . 769 LYS CG   1 1 
        8 13946 1 1  80 LYS H    H -19.432   8.169  -0.598 1.00 . A A . 769 LYS H    1 1 
        8 13947 1 1  80 LYS HA   H -19.788   5.904  -2.417 1.00 . A A . 769 LYS HA   1 1 
        8 13948 1 1  80 LYS HB2  H -20.459   7.482  -4.111 1.00 . A A . 769 LYS HB2  1 1 
        8 13949 1 1  80 LYS HB3  H -21.303   7.895  -2.630 1.00 . A A . 769 LYS HB3  1 1 
        8 13950 1 1  80 LYS HD2  H -20.368  11.161  -4.126 1.00 . A A . 769 LYS HD2  1 1 
        8 13951 1 1  80 LYS HD3  H -21.163   9.754  -4.829 1.00 . A A . 769 LYS HD3  1 1 
        8 13952 1 1  80 LYS HE2  H -22.758  11.072  -3.580 1.00 . A A . 769 LYS HE2  1 1 
        8 13953 1 1  80 LYS HE3  H -22.512   9.518  -2.783 1.00 . A A . 769 LYS HE3  1 1 
        8 13954 1 1  80 LYS HG2  H -19.629   9.684  -2.237 1.00 . A A . 769 LYS HG2  1 1 
        8 13955 1 1  80 LYS HG3  H -18.914   9.301  -3.804 1.00 . A A . 769 LYS HG3  1 1 
        8 13956 1 1  80 LYS HZ1  H -21.278  12.103  -1.988 1.00 . A A . 769 LYS HZ1  1 1 
        8 13957 1 1  80 LYS HZ2  H -21.011  10.631  -1.203 1.00 . A A . 769 LYS HZ2  1 1 
        8 13958 1 1  80 LYS HZ3  H -22.550  11.341  -1.210 1.00 . A A . 769 LYS HZ3  1 1 
        8 13959 1 1  80 LYS N    N -19.403   7.231  -0.901 1.00 . A A . 769 LYS N    1 1 
        8 13960 1 1  80 LYS NZ   N -21.692  11.168  -1.781 1.00 . A A . 769 LYS NZ   1 1 
        8 13961 1 1  80 LYS O    O -17.688   6.384  -3.929 1.00 . A A . 769 LYS O    1 1 
        8 13962 1 1  81 GLU C    C -14.893   7.507  -1.206 1.00 . A A . 770 GLU C    1 1 
        8 13963 1 1  81 GLU CA   C -15.701   7.700  -2.455 1.00 . A A . 770 GLU CA   1 1 
        8 13964 1 1  81 GLU CB   C -15.302   9.031  -3.084 1.00 . A A . 770 GLU CB   1 1 
        8 13965 1 1  81 GLU CD   C -15.323  10.485  -5.093 1.00 . A A . 770 GLU CD   1 1 
        8 13966 1 1  81 GLU CG   C -15.994   9.357  -4.376 1.00 . A A . 770 GLU CG   1 1 
        8 13967 1 1  81 GLU H    H -17.432   8.076  -1.319 1.00 . A A . 770 GLU H    1 1 
        8 13968 1 1  81 GLU HA   H -15.472   6.898  -3.141 1.00 . A A . 770 GLU HA   1 1 
        8 13969 1 1  81 GLU HB2  H -15.523   9.823  -2.383 1.00 . A A . 770 GLU HB2  1 1 
        8 13970 1 1  81 GLU HB3  H -14.237   9.015  -3.264 1.00 . A A . 770 GLU HB3  1 1 
        8 13971 1 1  81 GLU HG2  H -15.981   8.481  -5.008 1.00 . A A . 770 GLU HG2  1 1 
        8 13972 1 1  81 GLU HG3  H -17.015   9.635  -4.164 1.00 . A A . 770 GLU HG3  1 1 
        8 13973 1 1  81 GLU N    N -17.113   7.623  -2.129 1.00 . A A . 770 GLU N    1 1 
        8 13974 1 1  81 GLU O    O -15.043   8.260  -0.236 1.00 . A A . 770 GLU O    1 1 
        8 13975 1 1  81 GLU OE1  O -15.468  11.661  -4.691 1.00 . A A . 770 GLU OE1  1 1 
        8 13976 1 1  81 GLU OE2  O -14.611  10.222  -6.062 1.00 . A A . 770 GLU OE2  1 1 
        8 13977 1 1  82 PHE C    C -11.883   6.854  -0.325 1.00 . A A . 771 PHE C    1 1 
        8 13978 1 1  82 PHE CA   C -13.224   6.243  -0.085 1.00 . A A . 771 PHE CA   1 1 
        8 13979 1 1  82 PHE CB   C -13.056   4.746   0.113 1.00 . A A . 771 PHE CB   1 1 
        8 13980 1 1  82 PHE CD1  C -15.141   3.594  -0.668 1.00 . A A . 771 PHE CD1  1 1 
        8 13981 1 1  82 PHE CD2  C -14.664   3.576   1.651 1.00 . A A . 771 PHE CD2  1 1 
        8 13982 1 1  82 PHE CE1  C -16.272   2.855  -0.439 1.00 . A A . 771 PHE CE1  1 1 
        8 13983 1 1  82 PHE CE2  C -15.808   2.823   1.878 1.00 . A A . 771 PHE CE2  1 1 
        8 13984 1 1  82 PHE CG   C -14.322   3.968   0.373 1.00 . A A . 771 PHE CG   1 1 
        8 13985 1 1  82 PHE CZ   C -16.606   2.470   0.829 1.00 . A A . 771 PHE CZ   1 1 
        8 13986 1 1  82 PHE H    H -13.918   6.047  -2.064 1.00 . A A . 771 PHE H    1 1 
        8 13987 1 1  82 PHE HA   H -13.674   6.680   0.795 1.00 . A A . 771 PHE HA   1 1 
        8 13988 1 1  82 PHE HB2  H -12.603   4.331  -0.775 1.00 . A A . 771 PHE HB2  1 1 
        8 13989 1 1  82 PHE HB3  H -12.390   4.583   0.947 1.00 . A A . 771 PHE HB3  1 1 
        8 13990 1 1  82 PHE HD1  H -14.890   3.894  -1.674 1.00 . A A . 771 PHE HD1  1 1 
        8 13991 1 1  82 PHE HD2  H -14.030   3.866   2.477 1.00 . A A . 771 PHE HD2  1 1 
        8 13992 1 1  82 PHE HE1  H -16.904   2.578  -1.269 1.00 . A A . 771 PHE HE1  1 1 
        8 13993 1 1  82 PHE HE2  H -16.092   2.503   2.879 1.00 . A A . 771 PHE HE2  1 1 
        8 13994 1 1  82 PHE HZ   H -17.497   1.884   1.000 1.00 . A A . 771 PHE HZ   1 1 
        8 13995 1 1  82 PHE N    N -14.046   6.539  -1.221 1.00 . A A . 771 PHE N    1 1 
        8 13996 1 1  82 PHE O    O -11.387   6.856  -1.463 1.00 . A A . 771 PHE O    1 1 
        8 13997 1 1  83 ASP C    C  -8.910   7.010   0.673 1.00 . A A . 772 ASP C    1 1 
        8 13998 1 1  83 ASP CA   C -10.023   8.016   0.551 1.00 . A A . 772 ASP CA   1 1 
        8 13999 1 1  83 ASP CB   C  -9.815   9.145   1.581 1.00 . A A . 772 ASP CB   1 1 
        8 14000 1 1  83 ASP CG   C -10.831  10.272   1.490 1.00 . A A . 772 ASP CG   1 1 
        8 14001 1 1  83 ASP H    H -11.700   7.258   1.587 1.00 . A A . 772 ASP H    1 1 
        8 14002 1 1  83 ASP HA   H  -9.990   8.442  -0.441 1.00 . A A . 772 ASP HA   1 1 
        8 14003 1 1  83 ASP HB2  H  -9.877   8.726   2.574 1.00 . A A . 772 ASP HB2  1 1 
        8 14004 1 1  83 ASP HB3  H  -8.827   9.561   1.441 1.00 . A A . 772 ASP HB3  1 1 
        8 14005 1 1  83 ASP N    N -11.293   7.362   0.698 1.00 . A A . 772 ASP N    1 1 
        8 14006 1 1  83 ASP O    O  -9.058   5.990   1.339 1.00 . A A . 772 ASP O    1 1 
        8 14007 1 1  83 ASP OD1  O -10.882  10.990   0.463 1.00 . A A . 772 ASP OD1  1 1 
        8 14008 1 1  83 ASP OD2  O -11.596  10.468   2.458 1.00 . A A . 772 ASP OD2  1 1 
        8 14009 1 1  84 HIS C    C  -6.205   6.183   1.493 1.00 . A A . 773 HIS C    1 1 
        8 14010 1 1  84 HIS CA   C  -6.590   6.522   0.022 1.00 . A A . 773 HIS CA   1 1 
        8 14011 1 1  84 HIS CB   C  -5.490   7.404  -0.619 1.00 . A A . 773 HIS CB   1 1 
        8 14012 1 1  84 HIS CD2  C  -4.181   9.006   0.953 1.00 . A A . 773 HIS CD2  1 1 
        8 14013 1 1  84 HIS CE1  C  -5.578  10.677   1.008 1.00 . A A . 773 HIS CE1  1 1 
        8 14014 1 1  84 HIS CG   C  -5.214   8.690   0.159 1.00 . A A . 773 HIS CG   1 1 
        8 14015 1 1  84 HIS H    H  -7.878   7.994  -0.701 1.00 . A A . 773 HIS H    1 1 
        8 14016 1 1  84 HIS HA   H  -6.683   5.617  -0.559 1.00 . A A . 773 HIS HA   1 1 
        8 14017 1 1  84 HIS HB2  H  -4.563   6.854  -0.696 1.00 . A A . 773 HIS HB2  1 1 
        8 14018 1 1  84 HIS HB3  H  -5.740   7.679  -1.633 1.00 . A A . 773 HIS HB3  1 1 
        8 14019 1 1  84 HIS HD1  H  -6.902   9.887  -0.310 1.00 . A A . 773 HIS HD1  1 1 
        8 14020 1 1  84 HIS HD2  H  -3.274   8.412   0.969 1.00 . A A . 773 HIS HD2  1 1 
        8 14021 1 1  84 HIS HE1  H  -6.037  11.626   1.243 1.00 . A A . 773 HIS HE1  1 1 
        8 14022 1 1  84 HIS HE2  H  -4.131  10.487   2.394 1.00 . A A . 773 HIS HE2  1 1 
        8 14023 1 1  84 HIS N    N  -7.834   7.267  -0.038 1.00 . A A . 773 HIS N    1 1 
        8 14024 1 1  84 HIS ND1  N  -6.068   9.768   0.203 1.00 . A A . 773 HIS ND1  1 1 
        8 14025 1 1  84 HIS NE2  N  -4.431  10.238   1.481 1.00 . A A . 773 HIS NE2  1 1 
        8 14026 1 1  84 HIS O    O  -6.426   6.998   2.401 1.00 . A A . 773 HIS O    1 1 
        8 14027 1 1  85 ASN C    C  -6.315   4.059   3.931 1.00 . A A . 774 ASN C    1 1 
        8 14028 1 1  85 ASN CA   C  -5.163   4.464   2.997 1.00 . A A . 774 ASN CA   1 1 
        8 14029 1 1  85 ASN CB   C  -4.274   5.506   3.693 1.00 . A A . 774 ASN CB   1 1 
        8 14030 1 1  85 ASN CG   C  -3.557   4.995   4.925 1.00 . A A . 774 ASN CG   1 1 
        8 14031 1 1  85 ASN H    H  -5.592   4.362   0.922 1.00 . A A . 774 ASN H    1 1 
        8 14032 1 1  85 ASN HA   H  -4.572   3.584   2.792 1.00 . A A . 774 ASN HA   1 1 
        8 14033 1 1  85 ASN HB2  H  -3.538   5.852   2.988 1.00 . A A . 774 ASN HB2  1 1 
        8 14034 1 1  85 ASN HB3  H  -4.893   6.344   3.978 1.00 . A A . 774 ASN HB3  1 1 
        8 14035 1 1  85 ASN HD21 H  -4.049   6.639   5.808 1.00 . A A . 774 ASN HD21 1 1 
        8 14036 1 1  85 ASN HD22 H  -3.133   5.544   6.779 1.00 . A A . 774 ASN HD22 1 1 
        8 14037 1 1  85 ASN N    N  -5.663   4.974   1.690 1.00 . A A . 774 ASN N    1 1 
        8 14038 1 1  85 ASN ND2  N  -3.569   5.789   5.938 1.00 . A A . 774 ASN ND2  1 1 
        8 14039 1 1  85 ASN O    O  -6.101   3.616   5.057 1.00 . A A . 774 ASN O    1 1 
        8 14040 1 1  85 ASN OD1  O  -3.074   3.859   4.972 1.00 . A A . 774 ASN OD1  1 1 
        8 14041 1 1  86 SER C    C  -8.837   2.365   4.300 1.00 . A A . 775 SER C    1 1 
        8 14042 1 1  86 SER CA   C  -8.629   3.861   4.294 1.00 . A A . 775 SER CA   1 1 
        8 14043 1 1  86 SER CB   C  -9.890   4.611   3.837 1.00 . A A . 775 SER CB   1 1 
        8 14044 1 1  86 SER H    H  -7.692   4.421   2.540 1.00 . A A . 775 SER H    1 1 
        8 14045 1 1  86 SER HA   H  -8.342   4.206   5.273 1.00 . A A . 775 SER HA   1 1 
        8 14046 1 1  86 SER HB2  H  -9.658   5.659   3.717 1.00 . A A . 775 SER HB2  1 1 
        8 14047 1 1  86 SER HB3  H -10.211   4.215   2.884 1.00 . A A . 775 SER HB3  1 1 
        8 14048 1 1  86 SER HG   H -10.602   4.323   5.647 1.00 . A A . 775 SER HG   1 1 
        8 14049 1 1  86 SER N    N  -7.524   4.161   3.464 1.00 . A A . 775 SER N    1 1 
        8 14050 1 1  86 SER O    O  -9.010   1.744   3.238 1.00 . A A . 775 SER O    1 1 
        8 14051 1 1  86 SER OG   O -10.966   4.498   4.765 1.00 . A A . 775 SER OG   1 1 
        8 14052 1 1  87 ASN C    C -10.382   0.146   5.914 1.00 . A A . 776 ASN C    1 1 
        8 14053 1 1  87 ASN CA   C  -8.922   0.378   5.649 1.00 . A A . 776 ASN CA   1 1 
        8 14054 1 1  87 ASN CB   C  -8.076  -0.201   6.811 1.00 . A A . 776 ASN CB   1 1 
        8 14055 1 1  87 ASN CG   C  -6.554  -0.162   6.601 1.00 . A A . 776 ASN CG   1 1 
        8 14056 1 1  87 ASN H    H  -8.485   2.337   6.252 1.00 . A A . 776 ASN H    1 1 
        8 14057 1 1  87 ASN HA   H  -8.652  -0.114   4.726 1.00 . A A . 776 ASN HA   1 1 
        8 14058 1 1  87 ASN HB2  H  -8.295   0.363   7.705 1.00 . A A . 776 ASN HB2  1 1 
        8 14059 1 1  87 ASN HB3  H  -8.377  -1.225   6.969 1.00 . A A . 776 ASN HB3  1 1 
        8 14060 1 1  87 ASN HD21 H  -6.643   1.585   5.658 1.00 . A A . 776 ASN HD21 1 1 
        8 14061 1 1  87 ASN HD22 H  -5.072   0.935   5.836 1.00 . A A . 776 ASN HD22 1 1 
        8 14062 1 1  87 ASN N    N  -8.716   1.789   5.468 1.00 . A A . 776 ASN N    1 1 
        8 14063 1 1  87 ASN ND2  N  -6.045   0.873   5.974 1.00 . A A . 776 ASN ND2  1 1 
        8 14064 1 1  87 ASN O    O -10.904   0.498   6.974 1.00 . A A . 776 ASN O    1 1 
        8 14065 1 1  87 ASN OD1  O  -5.832  -1.057   7.054 1.00 . A A . 776 ASN OD1  1 1 
        8 14066 1 1  88 ILE C    C -12.611  -2.144   4.890 1.00 . A A . 777 ILE C    1 1 
        8 14067 1 1  88 ILE CA   C -12.437  -0.658   5.008 1.00 . A A . 777 ILE CA   1 1 
        8 14068 1 1  88 ILE CB   C -13.177  -0.018   3.832 1.00 . A A . 777 ILE CB   1 1 
        8 14069 1 1  88 ILE CD1  C -13.869  -0.627   1.504 1.00 . A A . 777 ILE CD1  1 1 
        8 14070 1 1  88 ILE CG1  C -12.731  -0.558   2.488 1.00 . A A . 777 ILE CG1  1 1 
        8 14071 1 1  88 ILE CG2  C -13.100   1.502   3.896 1.00 . A A . 777 ILE CG2  1 1 
        8 14072 1 1  88 ILE H    H -10.554  -0.625   4.126 1.00 . A A . 777 ILE H    1 1 
        8 14073 1 1  88 ILE HA   H -12.911  -0.315   5.925 1.00 . A A . 777 ILE HA   1 1 
        8 14074 1 1  88 ILE HB   H -14.218  -0.268   3.979 1.00 . A A . 777 ILE HB   1 1 
        8 14075 1 1  88 ILE HD11 H -13.512  -1.024   0.565 1.00 . A A . 777 ILE HD11 1 1 
        8 14076 1 1  88 ILE HD12 H -14.290   0.360   1.372 1.00 . A A . 777 ILE HD12 1 1 
        8 14077 1 1  88 ILE HD13 H -14.620  -1.285   1.917 1.00 . A A . 777 ILE HD13 1 1 
        8 14078 1 1  88 ILE HG12 H -11.963   0.081   2.078 1.00 . A A . 777 ILE HG12 1 1 
        8 14079 1 1  88 ILE HG13 H -12.338  -1.556   2.614 1.00 . A A . 777 ILE HG13 1 1 
        8 14080 1 1  88 ILE HG21 H -13.816   1.793   4.664 1.00 . A A . 777 ILE HG21 1 1 
        8 14081 1 1  88 ILE HG22 H -13.416   1.921   2.952 1.00 . A A . 777 ILE HG22 1 1 
        8 14082 1 1  88 ILE HG23 H -12.112   1.837   4.169 1.00 . A A . 777 ILE HG23 1 1 
        8 14083 1 1  88 ILE N    N -11.040  -0.370   4.944 1.00 . A A . 777 ILE N    1 1 
        8 14084 1 1  88 ILE O    O -11.641  -2.894   4.908 1.00 . A A . 777 ILE O    1 1 
        8 14085 1 1  89 ARG C    C -15.340  -4.035   3.722 1.00 . A A . 778 ARG C    1 1 
        8 14086 1 1  89 ARG CA   C -14.090  -3.939   4.526 1.00 . A A . 778 ARG CA   1 1 
        8 14087 1 1  89 ARG CB   C -14.196  -4.694   5.843 1.00 . A A . 778 ARG CB   1 1 
        8 14088 1 1  89 ARG CD   C -15.269  -4.904   8.066 1.00 . A A . 778 ARG CD   1 1 
        8 14089 1 1  89 ARG CG   C -15.234  -4.161   6.767 1.00 . A A . 778 ARG CG   1 1 
        8 14090 1 1  89 ARG CZ   C -14.248  -4.652  10.310 1.00 . A A . 778 ARG CZ   1 1 
        8 14091 1 1  89 ARG H    H -14.571  -1.954   4.769 1.00 . A A . 778 ARG H    1 1 
        8 14092 1 1  89 ARG HA   H -13.289  -4.366   3.939 1.00 . A A . 778 ARG HA   1 1 
        8 14093 1 1  89 ARG HB2  H -14.423  -5.728   5.633 1.00 . A A . 778 ARG HB2  1 1 
        8 14094 1 1  89 ARG HB3  H -13.240  -4.644   6.342 1.00 . A A . 778 ARG HB3  1 1 
        8 14095 1 1  89 ARG HD2  H -16.214  -4.673   8.514 1.00 . A A . 778 ARG HD2  1 1 
        8 14096 1 1  89 ARG HD3  H -15.223  -5.963   7.859 1.00 . A A . 778 ARG HD3  1 1 
        8 14097 1 1  89 ARG HE   H -13.375  -4.164   8.553 1.00 . A A . 778 ARG HE   1 1 
        8 14098 1 1  89 ARG HG2  H -14.966  -3.136   6.971 1.00 . A A . 778 ARG HG2  1 1 
        8 14099 1 1  89 ARG HG3  H -16.198  -4.210   6.284 1.00 . A A . 778 ARG HG3  1 1 
        8 14100 1 1  89 ARG HH11 H -16.189  -5.315  10.378 1.00 . A A . 778 ARG HH11 1 1 
        8 14101 1 1  89 ARG HH12 H -15.425  -5.181  11.898 1.00 . A A . 778 ARG HH12 1 1 
        8 14102 1 1  89 ARG HH21 H -12.340  -3.943  10.679 1.00 . A A . 778 ARG HH21 1 1 
        8 14103 1 1  89 ARG HH22 H -13.215  -4.362  12.060 1.00 . A A . 778 ARG HH22 1 1 
        8 14104 1 1  89 ARG N    N -13.812  -2.574   4.741 1.00 . A A . 778 ARG N    1 1 
        8 14105 1 1  89 ARG NE   N -14.191  -4.535   8.977 1.00 . A A . 778 ARG NE   1 1 
        8 14106 1 1  89 ARG NH1  N -15.361  -5.079  10.896 1.00 . A A . 778 ARG NH1  1 1 
        8 14107 1 1  89 ARG NH2  N -13.205  -4.305  11.053 1.00 . A A . 778 ARG NH2  1 1 
        8 14108 1 1  89 ARG O    O -16.296  -3.296   3.953 1.00 . A A . 778 ARG O    1 1 
        8 14109 1 1  90 TYR C    C -16.826  -6.496   1.997 1.00 . A A . 779 TYR C    1 1 
        8 14110 1 1  90 TYR CA   C -16.410  -5.069   1.877 1.00 . A A . 779 TYR CA   1 1 
        8 14111 1 1  90 TYR CB   C -15.985  -4.781   0.422 1.00 . A A . 779 TYR CB   1 1 
        8 14112 1 1  90 TYR CD1  C -13.780  -6.020   0.280 1.00 . A A . 779 TYR CD1  1 1 
        8 14113 1 1  90 TYR CD2  C -15.524  -6.643  -1.173 1.00 . A A . 779 TYR CD2  1 1 
        8 14114 1 1  90 TYR CE1  C -12.973  -6.985  -0.265 1.00 . A A . 779 TYR CE1  1 1 
        8 14115 1 1  90 TYR CE2  C -14.748  -7.608  -1.724 1.00 . A A . 779 TYR CE2  1 1 
        8 14116 1 1  90 TYR CG   C -15.071  -5.834  -0.170 1.00 . A A . 779 TYR CG   1 1 
        8 14117 1 1  90 TYR CZ   C -13.462  -7.783  -1.269 1.00 . A A . 779 TYR CZ   1 1 
        8 14118 1 1  90 TYR H    H -14.503  -5.406   2.584 1.00 . A A . 779 TYR H    1 1 
        8 14119 1 1  90 TYR HA   H -17.229  -4.420   2.146 1.00 . A A . 779 TYR HA   1 1 
        8 14120 1 1  90 TYR HB2  H -16.848  -4.689  -0.228 1.00 . A A . 779 TYR HB2  1 1 
        8 14121 1 1  90 TYR HB3  H -15.452  -3.843   0.406 1.00 . A A . 779 TYR HB3  1 1 
        8 14122 1 1  90 TYR HD1  H -13.403  -5.388   1.070 1.00 . A A . 779 TYR HD1  1 1 
        8 14123 1 1  90 TYR HD2  H -16.533  -6.502  -1.529 1.00 . A A . 779 TYR HD2  1 1 
        8 14124 1 1  90 TYR HE1  H -11.966  -7.107   0.101 1.00 . A A . 779 TYR HE1  1 1 
        8 14125 1 1  90 TYR HE2  H -15.181  -8.187  -2.523 1.00 . A A . 779 TYR HE2  1 1 
        8 14126 1 1  90 TYR HH   H -12.766  -8.774  -2.767 1.00 . A A . 779 TYR HH   1 1 
        8 14127 1 1  90 TYR N    N -15.302  -4.870   2.749 1.00 . A A . 779 TYR N    1 1 
        8 14128 1 1  90 TYR O    O -16.120  -7.300   2.654 1.00 . A A . 779 TYR O    1 1 
        8 14129 1 1  90 TYR OH   O -12.671  -8.763  -1.801 1.00 . A A . 779 TYR OH   1 1 
        8 14130 1 1  91 ARG C    C -19.238  -8.247   0.074 1.00 . A A . 780 ARG C    1 1 
        8 14131 1 1  91 ARG CA   C -18.394  -8.132   1.313 1.00 . A A . 780 ARG CA   1 1 
        8 14132 1 1  91 ARG CB   C -19.218  -8.486   2.554 1.00 . A A . 780 ARG CB   1 1 
        8 14133 1 1  91 ARG CD   C -21.383  -8.612   3.710 1.00 . A A . 780 ARG CD   1 1 
        8 14134 1 1  91 ARG CG   C -20.663  -8.065   2.515 1.00 . A A . 780 ARG CG   1 1 
        8 14135 1 1  91 ARG CZ   C -23.682  -8.347   4.566 1.00 . A A . 780 ARG CZ   1 1 
        8 14136 1 1  91 ARG H    H -18.399  -6.113   0.894 1.00 . A A . 780 ARG H    1 1 
        8 14137 1 1  91 ARG HA   H -17.575  -8.827   1.217 1.00 . A A . 780 ARG HA   1 1 
        8 14138 1 1  91 ARG HB2  H -19.182  -9.555   2.699 1.00 . A A . 780 ARG HB2  1 1 
        8 14139 1 1  91 ARG HB3  H -18.752  -8.016   3.408 1.00 . A A . 780 ARG HB3  1 1 
        8 14140 1 1  91 ARG HD2  H -21.073  -9.635   3.862 1.00 . A A . 780 ARG HD2  1 1 
        8 14141 1 1  91 ARG HD3  H -21.108  -8.022   4.570 1.00 . A A . 780 ARG HD3  1 1 
        8 14142 1 1  91 ARG HE   H -23.171  -8.859   2.676 1.00 . A A . 780 ARG HE   1 1 
        8 14143 1 1  91 ARG HG2  H -20.724  -6.986   2.505 1.00 . A A . 780 ARG HG2  1 1 
        8 14144 1 1  91 ARG HG3  H -21.088  -8.474   1.612 1.00 . A A . 780 ARG HG3  1 1 
        8 14145 1 1  91 ARG HH11 H -22.259  -7.615   5.826 1.00 . A A . 780 ARG HH11 1 1 
        8 14146 1 1  91 ARG HH12 H -23.816  -7.606   6.485 1.00 . A A . 780 ARG HH12 1 1 
        8 14147 1 1  91 ARG HH21 H -25.340  -8.945   3.547 1.00 . A A . 780 ARG HH21 1 1 
        8 14148 1 1  91 ARG HH22 H -25.639  -8.476   5.165 1.00 . A A . 780 ARG HH22 1 1 
        8 14149 1 1  91 ARG N    N -17.901  -6.814   1.369 1.00 . A A . 780 ARG N    1 1 
        8 14150 1 1  91 ARG NE   N -22.838  -8.587   3.563 1.00 . A A . 780 ARG NE   1 1 
        8 14151 1 1  91 ARG NH1  N -23.224  -7.833   5.695 1.00 . A A . 780 ARG NH1  1 1 
        8 14152 1 1  91 ARG NH2  N -24.973  -8.587   4.417 1.00 . A A . 780 ARG NH2  1 1 
        8 14153 1 1  91 ARG O    O -19.547  -7.229  -0.572 1.00 . A A . 780 ARG O    1 1 
        8 14154 1 1  92 CYS C    C -21.849  -9.849  -0.955 1.00 . A A . 781 CYS C    1 1 
        8 14155 1 1  92 CYS CA   C -20.412  -9.711  -1.389 1.00 . A A . 781 CYS CA   1 1 
        8 14156 1 1  92 CYS CB   C -19.925 -11.006  -1.997 1.00 . A A . 781 CYS CB   1 1 
        8 14157 1 1  92 CYS H    H -19.317 -10.181   0.321 1.00 . A A . 781 CYS H    1 1 
        8 14158 1 1  92 CYS HA   H -20.304  -8.919  -2.115 1.00 . A A . 781 CYS HA   1 1 
        8 14159 1 1  92 CYS HB2  H -20.099 -11.778  -1.267 1.00 . A A . 781 CYS HB2  1 1 
        8 14160 1 1  92 CYS HB3  H -20.482 -11.254  -2.886 1.00 . A A . 781 CYS HB3  1 1 
        8 14161 1 1  92 CYS N    N -19.603  -9.434  -0.245 1.00 . A A . 781 CYS N    1 1 
        8 14162 1 1  92 CYS O    O -22.123 -10.008   0.241 1.00 . A A . 781 CYS O    1 1 
        8 14163 1 1  92 CYS SG   S -18.154 -10.976  -2.390 1.00 . A A . 781 CYS SG   1 1 
        8 14164 1 1  93 ARG C    C -24.451 -11.366  -1.063 1.00 . A A . 782 ARG C    1 1 
        8 14165 1 1  93 ARG CA   C -24.168  -9.949  -1.549 1.00 . A A . 782 ARG CA   1 1 
        8 14166 1 1  93 ARG CB   C -25.145  -9.534  -2.684 1.00 . A A . 782 ARG CB   1 1 
        8 14167 1 1  93 ARG CD   C -23.961  -9.586  -4.950 1.00 . A A . 782 ARG CD   1 1 
        8 14168 1 1  93 ARG CG   C -24.986 -10.250  -4.029 1.00 . A A . 782 ARG CG   1 1 
        8 14169 1 1  93 ARG CZ   C -24.412  -7.717  -6.525 1.00 . A A . 782 ARG CZ   1 1 
        8 14170 1 1  93 ARG H    H -22.495  -9.619  -2.811 1.00 . A A . 782 ARG H    1 1 
        8 14171 1 1  93 ARG HA   H -24.331  -9.301  -0.701 1.00 . A A . 782 ARG HA   1 1 
        8 14172 1 1  93 ARG HB2  H -26.153  -9.714  -2.344 1.00 . A A . 782 ARG HB2  1 1 
        8 14173 1 1  93 ARG HB3  H -25.029  -8.473  -2.853 1.00 . A A . 782 ARG HB3  1 1 
        8 14174 1 1  93 ARG HD2  H -22.983  -9.575  -4.497 1.00 . A A . 782 ARG HD2  1 1 
        8 14175 1 1  93 ARG HD3  H -23.912 -10.149  -5.871 1.00 . A A . 782 ARG HD3  1 1 
        8 14176 1 1  93 ARG HE   H -24.554  -7.618  -4.520 1.00 . A A . 782 ARG HE   1 1 
        8 14177 1 1  93 ARG HG2  H -24.666 -11.262  -3.833 1.00 . A A . 782 ARG HG2  1 1 
        8 14178 1 1  93 ARG HG3  H -25.948 -10.269  -4.521 1.00 . A A . 782 ARG HG3  1 1 
        8 14179 1 1  93 ARG HH11 H -23.996  -9.493  -7.472 1.00 . A A . 782 ARG HH11 1 1 
        8 14180 1 1  93 ARG HH12 H -24.281  -8.193  -8.527 1.00 . A A . 782 ARG HH12 1 1 
        8 14181 1 1  93 ARG HH21 H -24.898  -5.831  -5.932 1.00 . A A . 782 ARG HH21 1 1 
        8 14182 1 1  93 ARG HH22 H -24.802  -6.012  -7.621 1.00 . A A . 782 ARG HH22 1 1 
        8 14183 1 1  93 ARG N    N -22.769  -9.790  -1.888 1.00 . A A . 782 ARG N    1 1 
        8 14184 1 1  93 ARG NE   N -24.342  -8.210  -5.286 1.00 . A A . 782 ARG NE   1 1 
        8 14185 1 1  93 ARG NH1  N -24.208  -8.510  -7.572 1.00 . A A . 782 ARG NH1  1 1 
        8 14186 1 1  93 ARG NH2  N -24.718  -6.439  -6.707 1.00 . A A . 782 ARG NH2  1 1 
        8 14187 1 1  93 ARG O    O -25.201 -11.564  -0.110 1.00 . A A . 782 ARG O    1 1 
        8 14188 1 1  94 GLY C    C -22.949 -14.245  -0.342 1.00 . A A . 783 GLY C    1 1 
        8 14189 1 1  94 GLY CA   C -23.995 -13.718  -1.292 1.00 . A A . 783 GLY CA   1 1 
        8 14190 1 1  94 GLY H    H -23.162 -12.138  -2.402 1.00 . A A . 783 GLY H    1 1 
        8 14191 1 1  94 GLY HA2  H -24.940 -13.781  -0.780 1.00 . A A . 783 GLY HA2  1 1 
        8 14192 1 1  94 GLY HA3  H -24.011 -14.336  -2.178 1.00 . A A . 783 GLY HA3  1 1 
        8 14193 1 1  94 GLY N    N -23.786 -12.339  -1.668 1.00 . A A . 783 GLY N    1 1 
        8 14194 1 1  94 GLY O    O -22.934 -15.429  -0.019 1.00 . A A . 783 GLY O    1 1 
        8 14195 1 1  95 LYS C    C -21.058 -12.845   2.223 1.00 . A A . 784 LYS C    1 1 
        8 14196 1 1  95 LYS CA   C -21.040 -13.785   1.038 1.00 . A A . 784 LYS CA   1 1 
        8 14197 1 1  95 LYS CB   C -19.614 -13.800   0.430 1.00 . A A . 784 LYS CB   1 1 
        8 14198 1 1  95 LYS CD   C -20.017 -14.768  -1.906 1.00 . A A . 784 LYS CD   1 1 
        8 14199 1 1  95 LYS CE   C -19.513 -15.763  -2.948 1.00 . A A . 784 LYS CE   1 1 
        8 14200 1 1  95 LYS CG   C -19.271 -14.905  -0.589 1.00 . A A . 784 LYS CG   1 1 
        8 14201 1 1  95 LYS H    H -22.133 -12.448  -0.171 1.00 . A A . 784 LYS H    1 1 
        8 14202 1 1  95 LYS HA   H -21.305 -14.787   1.333 1.00 . A A . 784 LYS HA   1 1 
        8 14203 1 1  95 LYS HB2  H -19.494 -12.858  -0.076 1.00 . A A . 784 LYS HB2  1 1 
        8 14204 1 1  95 LYS HB3  H -18.900 -13.843   1.240 1.00 . A A . 784 LYS HB3  1 1 
        8 14205 1 1  95 LYS HD2  H -21.063 -14.960  -1.718 1.00 . A A . 784 LYS HD2  1 1 
        8 14206 1 1  95 LYS HD3  H -19.898 -13.757  -2.262 1.00 . A A . 784 LYS HD3  1 1 
        8 14207 1 1  95 LYS HE2  H -18.471 -15.562  -3.145 1.00 . A A . 784 LYS HE2  1 1 
        8 14208 1 1  95 LYS HE3  H -19.615 -16.762  -2.548 1.00 . A A . 784 LYS HE3  1 1 
        8 14209 1 1  95 LYS HG2  H -18.212 -14.871  -0.795 1.00 . A A . 784 LYS HG2  1 1 
        8 14210 1 1  95 LYS HG3  H -19.512 -15.861  -0.145 1.00 . A A . 784 LYS HG3  1 1 
        8 14211 1 1  95 LYS HZ1  H -20.159 -14.747  -4.685 1.00 . A A . 784 LYS HZ1  1 1 
        8 14212 1 1  95 LYS HZ2  H -21.283 -15.819  -4.036 1.00 . A A . 784 LYS HZ2  1 1 
        8 14213 1 1  95 LYS HZ3  H -19.981 -16.415  -4.895 1.00 . A A . 784 LYS HZ3  1 1 
        8 14214 1 1  95 LYS N    N -22.066 -13.387   0.099 1.00 . A A . 784 LYS N    1 1 
        8 14215 1 1  95 LYS NZ   N -20.266 -15.673  -4.218 1.00 . A A . 784 LYS NZ   1 1 
        8 14216 1 1  95 LYS O    O -20.614 -11.695   2.109 1.00 . A A . 784 LYS O    1 1 
        8 14217 1 1  96 GLU C    C -20.361 -12.626   5.343 1.00 . A A . 785 GLU C    1 1 
        8 14218 1 1  96 GLU CA   C -21.628 -12.449   4.510 1.00 . A A . 785 GLU CA   1 1 
        8 14219 1 1  96 GLU CB   C -22.885 -12.688   5.355 1.00 . A A . 785 GLU CB   1 1 
        8 14220 1 1  96 GLU CD   C -24.169 -12.035   7.428 1.00 . A A . 785 GLU CD   1 1 
        8 14221 1 1  96 GLU CG   C -23.035 -11.696   6.505 1.00 . A A . 785 GLU CG   1 1 
        8 14222 1 1  96 GLU H    H -21.890 -14.226   3.406 1.00 . A A . 785 GLU H    1 1 
        8 14223 1 1  96 GLU HA   H -21.633 -11.431   4.146 1.00 . A A . 785 GLU HA   1 1 
        8 14224 1 1  96 GLU HB2  H -23.755 -12.607   4.720 1.00 . A A . 785 GLU HB2  1 1 
        8 14225 1 1  96 GLU HB3  H -22.844 -13.683   5.771 1.00 . A A . 785 GLU HB3  1 1 
        8 14226 1 1  96 GLU HG2  H -22.121 -11.688   7.079 1.00 . A A . 785 GLU HG2  1 1 
        8 14227 1 1  96 GLU HG3  H -23.207 -10.714   6.089 1.00 . A A . 785 GLU HG3  1 1 
        8 14228 1 1  96 GLU N    N -21.572 -13.295   3.343 1.00 . A A . 785 GLU N    1 1 
        8 14229 1 1  96 GLU O    O -20.316 -13.397   6.304 1.00 . A A . 785 GLU O    1 1 
        8 14230 1 1  96 GLU OE1  O -23.969 -12.851   8.340 1.00 . A A . 785 GLU OE1  1 1 
        8 14231 1 1  96 GLU OE2  O -25.274 -11.490   7.270 1.00 . A A . 785 GLU OE2  1 1 
        8 14232 1 1  97 GLY C    C -17.285 -10.898   5.019 1.00 . A A . 786 GLY C    1 1 
        8 14233 1 1  97 GLY CA   C -18.086 -12.000   5.576 1.00 . A A . 786 GLY CA   1 1 
        8 14234 1 1  97 GLY H    H -19.385 -11.494   4.057 1.00 . A A . 786 GLY H    1 1 
        8 14235 1 1  97 GLY HA2  H -18.254 -11.831   6.629 1.00 . A A . 786 GLY HA2  1 1 
        8 14236 1 1  97 GLY HA3  H -17.554 -12.928   5.442 1.00 . A A . 786 GLY HA3  1 1 
        8 14237 1 1  97 GLY N    N -19.335 -11.995   4.900 1.00 . A A . 786 GLY N    1 1 
        8 14238 1 1  97 GLY O    O -17.400 -10.608   3.833 1.00 . A A . 786 GLY O    1 1 
        8 14239 1 1  98 TRP C    C -14.387  -9.463   5.091 1.00 . A A . 787 TRP C    1 1 
        8 14240 1 1  98 TRP CA   C -15.806  -9.112   5.380 1.00 . A A . 787 TRP CA   1 1 
        8 14241 1 1  98 TRP CB   C -15.873  -8.022   6.409 1.00 . A A . 787 TRP CB   1 1 
        8 14242 1 1  98 TRP CD1  C -17.885  -8.362   7.946 1.00 . A A . 787 TRP CD1  1 1 
        8 14243 1 1  98 TRP CD2  C -18.197  -6.802   6.383 1.00 . A A . 787 TRP CD2  1 1 
        8 14244 1 1  98 TRP CE2  C -19.360  -6.894   7.172 1.00 . A A . 787 TRP CE2  1 1 
        8 14245 1 1  98 TRP CE3  C -18.167  -5.885   5.332 1.00 . A A . 787 TRP CE3  1 1 
        8 14246 1 1  98 TRP CG   C -17.262  -7.747   6.906 1.00 . A A . 787 TRP CG   1 1 
        8 14247 1 1  98 TRP CH2  C -20.417  -5.221   5.908 1.00 . A A . 787 TRP CH2  1 1 
        8 14248 1 1  98 TRP CZ2  C -20.478  -6.104   6.943 1.00 . A A . 787 TRP CZ2  1 1 
        8 14249 1 1  98 TRP CZ3  C -19.275  -5.107   5.107 1.00 . A A . 787 TRP CZ3  1 1 
        8 14250 1 1  98 TRP H    H -16.386 -10.608   6.737 1.00 . A A . 787 TRP H    1 1 
        8 14251 1 1  98 TRP HA   H -16.262  -8.760   4.467 1.00 . A A . 787 TRP HA   1 1 
        8 14252 1 1  98 TRP HB2  H -15.233  -8.294   7.232 1.00 . A A . 787 TRP HB2  1 1 
        8 14253 1 1  98 TRP HB3  H -15.493  -7.118   5.959 1.00 . A A . 787 TRP HB3  1 1 
        8 14254 1 1  98 TRP HD1  H -17.430  -9.143   8.539 1.00 . A A . 787 TRP HD1  1 1 
        8 14255 1 1  98 TRP HE1  H -19.760  -8.148   8.826 1.00 . A A . 787 TRP HE1  1 1 
        8 14256 1 1  98 TRP HE3  H -17.298  -5.774   4.698 1.00 . A A . 787 TRP HE3  1 1 
        8 14257 1 1  98 TRP HH2  H -21.265  -4.588   5.690 1.00 . A A . 787 TRP HH2  1 1 
        8 14258 1 1  98 TRP HZ2  H -21.367  -6.177   7.551 1.00 . A A . 787 TRP HZ2  1 1 
        8 14259 1 1  98 TRP HZ3  H -19.273  -4.391   4.299 1.00 . A A . 787 TRP HZ3  1 1 
        8 14260 1 1  98 TRP N    N -16.514 -10.268   5.820 1.00 . A A . 787 TRP N    1 1 
        8 14261 1 1  98 TRP NE1  N -19.137  -7.853   8.118 1.00 . A A . 787 TRP NE1  1 1 
        8 14262 1 1  98 TRP O    O -13.708 -10.078   5.899 1.00 . A A . 787 TRP O    1 1 
        8 14263 1 1  99 ILE C    C -11.575  -8.391   4.017 1.00 . A A . 788 ILE C    1 1 
        8 14264 1 1  99 ILE CA   C -12.623  -9.394   3.499 1.00 . A A . 788 ILE CA   1 1 
        8 14265 1 1  99 ILE CB   C -12.567  -9.516   1.927 1.00 . A A . 788 ILE CB   1 1 
        8 14266 1 1  99 ILE CD1  C -15.014 -10.201   1.325 1.00 . A A . 788 ILE CD1  1 1 
        8 14267 1 1  99 ILE CG1  C -13.546 -10.596   1.379 1.00 . A A . 788 ILE CG1  1 1 
        8 14268 1 1  99 ILE CG2  C -11.160  -9.815   1.437 1.00 . A A . 788 ILE CG2  1 1 
        8 14269 1 1  99 ILE H    H -14.556  -8.494   3.432 1.00 . A A . 788 ILE H    1 1 
        8 14270 1 1  99 ILE HA   H -12.390 -10.360   3.925 1.00 . A A . 788 ILE HA   1 1 
        8 14271 1 1  99 ILE HB   H -12.857  -8.557   1.523 1.00 . A A . 788 ILE HB   1 1 
        8 14272 1 1  99 ILE HD11 H -15.593 -11.031   0.948 1.00 . A A . 788 ILE HD11 1 1 
        8 14273 1 1  99 ILE HD12 H -15.133  -9.351   0.668 1.00 . A A . 788 ILE HD12 1 1 
        8 14274 1 1  99 ILE HD13 H -15.358  -9.939   2.314 1.00 . A A . 788 ILE HD13 1 1 
        8 14275 1 1  99 ILE HG12 H -13.252 -10.862   0.376 1.00 . A A . 788 ILE HG12 1 1 
        8 14276 1 1  99 ILE HG13 H -13.467 -11.467   2.012 1.00 . A A . 788 ILE HG13 1 1 
        8 14277 1 1  99 ILE HG21 H -10.819 -10.744   1.871 1.00 . A A . 788 ILE HG21 1 1 
        8 14278 1 1  99 ILE HG22 H -10.497  -9.015   1.734 1.00 . A A . 788 ILE HG22 1 1 
        8 14279 1 1  99 ILE HG23 H -11.163  -9.901   0.361 1.00 . A A . 788 ILE HG23 1 1 
        8 14280 1 1  99 ILE N    N -13.940  -9.042   3.964 1.00 . A A . 788 ILE N    1 1 
        8 14281 1 1  99 ILE O    O -10.440  -8.764   4.308 1.00 . A A . 788 ILE O    1 1 
        8 14282 1 1 100 HIS C    C -10.233  -5.587   3.470 1.00 . A A . 789 HIS C    1 1 
        8 14283 1 1 100 HIS CA   C -11.153  -5.983   4.633 1.00 . A A . 789 HIS CA   1 1 
        8 14284 1 1 100 HIS CB   C -10.273  -6.276   5.888 1.00 . A A . 789 HIS CB   1 1 
        8 14285 1 1 100 HIS CD2  C -12.259  -7.054   7.343 1.00 . A A . 789 HIS CD2  1 1 
        8 14286 1 1 100 HIS CE1  C -11.311  -6.891   9.298 1.00 . A A . 789 HIS CE1  1 1 
        8 14287 1 1 100 HIS CG   C -11.009  -6.614   7.146 1.00 . A A . 789 HIS CG   1 1 
        8 14288 1 1 100 HIS H    H -12.958  -6.954   4.027 1.00 . A A . 789 HIS H    1 1 
        8 14289 1 1 100 HIS HA   H -11.857  -5.186   4.864 1.00 . A A . 789 HIS HA   1 1 
        8 14290 1 1 100 HIS HB2  H  -9.580  -7.077   5.683 1.00 . A A . 789 HIS HB2  1 1 
        8 14291 1 1 100 HIS HB3  H  -9.728  -5.363   6.081 1.00 . A A . 789 HIS HB3  1 1 
        8 14292 1 1 100 HIS HD1  H  -9.509  -6.246   8.579 1.00 . A A . 789 HIS HD1  1 1 
        8 14293 1 1 100 HIS HD2  H -12.983  -7.204   6.552 1.00 . A A . 789 HIS HD2  1 1 
        8 14294 1 1 100 HIS HE1  H -11.144  -6.920  10.364 1.00 . A A . 789 HIS HE1  1 1 
        8 14295 1 1 100 HIS HE2  H -13.231  -7.600   9.119 1.00 . A A . 789 HIS HE2  1 1 
        8 14296 1 1 100 HIS N    N -12.016  -7.127   4.207 1.00 . A A . 789 HIS N    1 1 
        8 14297 1 1 100 HIS ND1  N -10.441  -6.523   8.390 1.00 . A A . 789 HIS ND1  1 1 
        8 14298 1 1 100 HIS NE2  N -12.426  -7.219   8.685 1.00 . A A . 789 HIS NE2  1 1 
        8 14299 1 1 100 HIS O    O  -9.537  -6.426   2.915 1.00 . A A . 789 HIS O    1 1 
        8 14300 1 1 101 THR C    C  -9.030  -2.427   2.206 1.00 . A A . 790 THR C    1 1 
        8 14301 1 1 101 THR CA   C  -9.452  -3.880   1.981 1.00 . A A . 790 THR CA   1 1 
        8 14302 1 1 101 THR CB   C -10.218  -4.059   0.641 1.00 . A A . 790 THR CB   1 1 
        8 14303 1 1 101 THR CG2  C -11.628  -3.528   0.739 1.00 . A A . 790 THR CG2  1 1 
        8 14304 1 1 101 THR H    H -10.820  -3.692   3.559 1.00 . A A . 790 THR H    1 1 
        8 14305 1 1 101 THR HA   H  -8.560  -4.488   1.956 1.00 . A A . 790 THR HA   1 1 
        8 14306 1 1 101 THR HB   H -10.263  -5.115   0.420 1.00 . A A . 790 THR HB   1 1 
        8 14307 1 1 101 THR HG1  H  -9.542  -4.131  -1.161 1.00 . A A . 790 THR HG1  1 1 
        8 14308 1 1 101 THR HG21 H -12.133  -4.061   1.535 1.00 . A A . 790 THR HG21 1 1 
        8 14309 1 1 101 THR HG22 H -12.136  -3.711  -0.196 1.00 . A A . 790 THR HG22 1 1 
        8 14310 1 1 101 THR HG23 H -11.613  -2.471   0.960 1.00 . A A . 790 THR HG23 1 1 
        8 14311 1 1 101 THR N    N -10.258  -4.350   3.089 1.00 . A A . 790 THR N    1 1 
        8 14312 1 1 101 THR O    O  -9.680  -1.693   2.957 1.00 . A A . 790 THR O    1 1 
        8 14313 1 1 101 THR OG1  O  -9.532  -3.469  -0.453 1.00 . A A . 790 THR OG1  1 1 
        8 14314 1 1 102 VAL C    C  -7.400   0.046   0.448 1.00 . A A . 791 VAL C    1 1 
        8 14315 1 1 102 VAL CA   C  -7.385  -0.709   1.768 1.00 . A A . 791 VAL CA   1 1 
        8 14316 1 1 102 VAL CB   C  -5.932  -0.816   2.286 1.00 . A A . 791 VAL CB   1 1 
        8 14317 1 1 102 VAL CG1  C  -5.331   0.558   2.570 1.00 . A A . 791 VAL CG1  1 1 
        8 14318 1 1 102 VAL CG2  C  -5.876  -1.694   3.526 1.00 . A A . 791 VAL CG2  1 1 
        8 14319 1 1 102 VAL H    H  -7.498  -2.650   0.965 1.00 . A A . 791 VAL H    1 1 
        8 14320 1 1 102 VAL HA   H  -7.968  -0.152   2.488 1.00 . A A . 791 VAL HA   1 1 
        8 14321 1 1 102 VAL HB   H  -5.357  -1.296   1.508 1.00 . A A . 791 VAL HB   1 1 
        8 14322 1 1 102 VAL HG11 H  -5.917   1.059   3.326 1.00 . A A . 791 VAL HG11 1 1 
        8 14323 1 1 102 VAL HG12 H  -5.338   1.149   1.666 1.00 . A A . 791 VAL HG12 1 1 
        8 14324 1 1 102 VAL HG13 H  -4.317   0.440   2.919 1.00 . A A . 791 VAL HG13 1 1 
        8 14325 1 1 102 VAL HG21 H  -4.857  -1.776   3.875 1.00 . A A . 791 VAL HG21 1 1 
        8 14326 1 1 102 VAL HG22 H  -6.267  -2.673   3.287 1.00 . A A . 791 VAL HG22 1 1 
        8 14327 1 1 102 VAL HG23 H  -6.489  -1.261   4.303 1.00 . A A . 791 VAL HG23 1 1 
        8 14328 1 1 102 VAL N    N  -7.943  -2.031   1.588 1.00 . A A . 791 VAL N    1 1 
        8 14329 1 1 102 VAL O    O  -7.084  -0.514  -0.593 1.00 . A A . 791 VAL O    1 1 
        8 14330 1 1 103 CYS C    C  -6.430   2.560  -1.082 1.00 . A A . 792 CYS C    1 1 
        8 14331 1 1 103 CYS CA   C  -7.842   2.158  -0.678 1.00 . A A . 792 CYS CA   1 1 
        8 14332 1 1 103 CYS CB   C  -8.675   3.397  -0.399 1.00 . A A . 792 CYS CB   1 1 
        8 14333 1 1 103 CYS H    H  -8.118   1.634   1.367 1.00 . A A . 792 CYS H    1 1 
        8 14334 1 1 103 CYS HA   H  -8.297   1.599  -1.483 1.00 . A A . 792 CYS HA   1 1 
        8 14335 1 1 103 CYS HB2  H  -9.649   3.156  -0.002 1.00 . A A . 792 CYS HB2  1 1 
        8 14336 1 1 103 CYS HB3  H  -8.102   3.898   0.358 1.00 . A A . 792 CYS HB3  1 1 
        8 14337 1 1 103 CYS N    N  -7.807   1.298   0.499 1.00 . A A . 792 CYS N    1 1 
        8 14338 1 1 103 CYS O    O  -5.734   3.292  -0.374 1.00 . A A . 792 CYS O    1 1 
        8 14339 1 1 103 CYS SG   S  -8.840   4.578  -1.792 1.00 . A A . 792 CYS SG   1 1 
        8 14340 1 1 104 ILE C    C  -4.866   3.133  -4.008 1.00 . A A . 793 ILE C    1 1 
        8 14341 1 1 104 ILE CA   C  -4.743   2.306  -2.746 1.00 . A A . 793 ILE CA   1 1 
        8 14342 1 1 104 ILE CB   C  -4.049   0.950  -3.078 1.00 . A A . 793 ILE CB   1 1 
        8 14343 1 1 104 ILE CD1  C  -3.140   0.649  -0.681 1.00 . A A . 793 ILE CD1  1 1 
        8 14344 1 1 104 ILE CG1  C  -3.948   0.052  -1.827 1.00 . A A . 793 ILE CG1  1 1 
        8 14345 1 1 104 ILE CG2  C  -2.666   1.182  -3.673 1.00 . A A . 793 ILE CG2  1 1 
        8 14346 1 1 104 ILE H    H  -6.694   1.606  -2.741 1.00 . A A . 793 ILE H    1 1 
        8 14347 1 1 104 ILE HA   H  -4.133   2.847  -2.037 1.00 . A A . 793 ILE HA   1 1 
        8 14348 1 1 104 ILE HB   H  -4.678   0.459  -3.810 1.00 . A A . 793 ILE HB   1 1 
        8 14349 1 1 104 ILE HD11 H  -3.592   1.578  -0.366 1.00 . A A . 793 ILE HD11 1 1 
        8 14350 1 1 104 ILE HD12 H  -2.129   0.836  -1.012 1.00 . A A . 793 ILE HD12 1 1 
        8 14351 1 1 104 ILE HD13 H  -3.123  -0.045   0.147 1.00 . A A . 793 ILE HD13 1 1 
        8 14352 1 1 104 ILE HG12 H  -4.943  -0.140  -1.451 1.00 . A A . 793 ILE HG12 1 1 
        8 14353 1 1 104 ILE HG13 H  -3.490  -0.886  -2.107 1.00 . A A . 793 ILE HG13 1 1 
        8 14354 1 1 104 ILE HG21 H  -2.059   1.703  -2.947 1.00 . A A . 793 ILE HG21 1 1 
        8 14355 1 1 104 ILE HG22 H  -2.776   1.810  -4.545 1.00 . A A . 793 ILE HG22 1 1 
        8 14356 1 1 104 ILE HG23 H  -2.209   0.240  -3.936 1.00 . A A . 793 ILE HG23 1 1 
        8 14357 1 1 104 ILE N    N  -6.038   2.105  -2.206 1.00 . A A . 793 ILE N    1 1 
        8 14358 1 1 104 ILE O    O  -4.946   2.597  -5.110 1.00 . A A . 793 ILE O    1 1 
        8 14359 1 1 105 ASN C    C  -6.100   5.056  -5.948 1.00 . A A . 794 ASN C    1 1 
        8 14360 1 1 105 ASN CA   C  -5.044   5.427  -4.903 1.00 . A A . 794 ASN CA   1 1 
        8 14361 1 1 105 ASN CB   C  -3.679   5.604  -5.629 1.00 . A A . 794 ASN CB   1 1 
        8 14362 1 1 105 ASN CG   C  -2.456   5.571  -4.759 1.00 . A A . 794 ASN CG   1 1 
        8 14363 1 1 105 ASN H    H  -5.056   4.770  -2.892 1.00 . A A . 794 ASN H    1 1 
        8 14364 1 1 105 ASN HA   H  -5.309   6.367  -4.443 1.00 . A A . 794 ASN HA   1 1 
        8 14365 1 1 105 ASN HB2  H  -3.534   4.839  -6.374 1.00 . A A . 794 ASN HB2  1 1 
        8 14366 1 1 105 ASN HB3  H  -3.680   6.574  -6.104 1.00 . A A . 794 ASN HB3  1 1 
        8 14367 1 1 105 ASN HD21 H  -3.440   6.113  -3.081 1.00 . A A . 794 ASN HD21 1 1 
        8 14368 1 1 105 ASN HD22 H  -1.750   5.872  -2.981 1.00 . A A . 794 ASN HD22 1 1 
        8 14369 1 1 105 ASN N    N  -4.994   4.440  -3.815 1.00 . A A . 794 ASN N    1 1 
        8 14370 1 1 105 ASN ND2  N  -2.583   5.873  -3.486 1.00 . A A . 794 ASN ND2  1 1 
        8 14371 1 1 105 ASN O    O  -5.772   4.749  -7.094 1.00 . A A . 794 ASN O    1 1 
        8 14372 1 1 105 ASN OD1  O  -1.386   5.240  -5.235 1.00 . A A . 794 ASN OD1  1 1 
        8 14373 1 1 106 GLY C    C  -8.472   3.223  -6.784 1.00 . A A . 795 GLY C    1 1 
        8 14374 1 1 106 GLY CA   C  -8.406   4.705  -6.474 1.00 . A A . 795 GLY CA   1 1 
        8 14375 1 1 106 GLY H    H  -7.580   5.327  -4.642 1.00 . A A . 795 GLY H    1 1 
        8 14376 1 1 106 GLY HA2  H  -9.349   5.006  -6.042 1.00 . A A . 795 GLY HA2  1 1 
        8 14377 1 1 106 GLY HA3  H  -8.262   5.251  -7.395 1.00 . A A . 795 GLY HA3  1 1 
        8 14378 1 1 106 GLY N    N  -7.347   5.057  -5.553 1.00 . A A . 795 GLY N    1 1 
        8 14379 1 1 106 GLY O    O  -9.006   2.830  -7.819 1.00 . A A . 795 GLY O    1 1 
        8 14380 1 1 107 ARG C    C  -8.069   0.357  -4.754 1.00 . A A . 796 ARG C    1 1 
        8 14381 1 1 107 ARG CA   C  -7.977   0.987  -6.108 1.00 . A A . 796 ARG CA   1 1 
        8 14382 1 1 107 ARG CB   C  -6.714   0.496  -6.767 1.00 . A A . 796 ARG CB   1 1 
        8 14383 1 1 107 ARG CD   C  -5.656  -1.433  -7.940 1.00 . A A . 796 ARG CD   1 1 
        8 14384 1 1 107 ARG CG   C  -6.925  -0.781  -7.514 1.00 . A A . 796 ARG CG   1 1 
        8 14385 1 1 107 ARG CZ   C  -5.034  -3.558  -9.066 1.00 . A A . 796 ARG CZ   1 1 
        8 14386 1 1 107 ARG H    H  -7.525   2.712  -5.076 1.00 . A A . 796 ARG H    1 1 
        8 14387 1 1 107 ARG HA   H  -8.835   0.722  -6.708 1.00 . A A . 796 ARG HA   1 1 
        8 14388 1 1 107 ARG HB2  H  -6.318   1.262  -7.412 1.00 . A A . 796 ARG HB2  1 1 
        8 14389 1 1 107 ARG HB3  H  -6.024   0.287  -5.960 1.00 . A A . 796 ARG HB3  1 1 
        8 14390 1 1 107 ARG HD2  H  -5.073  -0.764  -8.554 1.00 . A A . 796 ARG HD2  1 1 
        8 14391 1 1 107 ARG HD3  H  -5.122  -1.690  -7.037 1.00 . A A . 796 ARG HD3  1 1 
        8 14392 1 1 107 ARG HE   H  -6.907  -2.824  -8.828 1.00 . A A . 796 ARG HE   1 1 
        8 14393 1 1 107 ARG HG2  H  -7.460  -1.476  -6.886 1.00 . A A . 796 ARG HG2  1 1 
        8 14394 1 1 107 ARG HG3  H  -7.521  -0.569  -8.390 1.00 . A A . 796 ARG HG3  1 1 
        8 14395 1 1 107 ARG HH11 H  -3.436  -2.497  -8.377 1.00 . A A . 796 ARG HH11 1 1 
        8 14396 1 1 107 ARG HH12 H  -3.015  -3.968  -9.125 1.00 . A A . 796 ARG HH12 1 1 
        8 14397 1 1 107 ARG HH21 H  -6.383  -4.911  -9.849 1.00 . A A . 796 ARG HH21 1 1 
        8 14398 1 1 107 ARG HH22 H  -4.729  -5.341  -9.998 1.00 . A A . 796 ARG HH22 1 1 
        8 14399 1 1 107 ARG N    N  -7.938   2.401  -5.912 1.00 . A A . 796 ARG N    1 1 
        8 14400 1 1 107 ARG NE   N  -5.946  -2.673  -8.665 1.00 . A A . 796 ARG NE   1 1 
        8 14401 1 1 107 ARG NH1  N  -3.741  -3.329  -8.844 1.00 . A A . 796 ARG NH1  1 1 
        8 14402 1 1 107 ARG NH2  N  -5.420  -4.676  -9.672 1.00 . A A . 796 ARG NH2  1 1 
        8 14403 1 1 107 ARG O    O  -7.786   0.995  -3.776 1.00 . A A . 796 ARG O    1 1 
        8 14404 1 1 108 TRP C    C  -7.468  -2.590  -3.314 1.00 . A A . 797 TRP C    1 1 
        8 14405 1 1 108 TRP CA   C  -8.533  -1.539  -3.441 1.00 . A A . 797 TRP CA   1 1 
        8 14406 1 1 108 TRP CB   C  -9.891  -2.180  -3.342 1.00 . A A . 797 TRP CB   1 1 
        8 14407 1 1 108 TRP CD1  C -11.961  -0.933  -4.127 1.00 . A A . 797 TRP CD1  1 1 
        8 14408 1 1 108 TRP CD2  C -11.181  -0.307  -2.138 1.00 . A A . 797 TRP CD2  1 1 
        8 14409 1 1 108 TRP CE2  C -12.310   0.460  -2.424 1.00 . A A . 797 TRP CE2  1 1 
        8 14410 1 1 108 TRP CE3  C -10.502  -0.097  -0.939 1.00 . A A . 797 TRP CE3  1 1 
        8 14411 1 1 108 TRP CG   C -10.985  -1.196  -3.222 1.00 . A A . 797 TRP CG   1 1 
        8 14412 1 1 108 TRP CH2  C -12.071   1.613  -0.386 1.00 . A A . 797 TRP CH2  1 1 
        8 14413 1 1 108 TRP CZ2  C -12.773   1.426  -1.552 1.00 . A A . 797 TRP CZ2  1 1 
        8 14414 1 1 108 TRP CZ3  C -10.955   0.865  -0.082 1.00 . A A . 797 TRP CZ3  1 1 
        8 14415 1 1 108 TRP H    H  -8.618  -1.362  -5.513 1.00 . A A . 797 TRP H    1 1 
        8 14416 1 1 108 TRP HA   H  -8.441  -0.804  -2.649 1.00 . A A . 797 TRP HA   1 1 
        8 14417 1 1 108 TRP HB2  H -10.024  -2.701  -4.278 1.00 . A A . 797 TRP HB2  1 1 
        8 14418 1 1 108 TRP HB3  H  -9.930  -2.870  -2.512 1.00 . A A . 797 TRP HB3  1 1 
        8 14419 1 1 108 TRP HD1  H -12.060  -1.458  -5.065 1.00 . A A . 797 TRP HD1  1 1 
        8 14420 1 1 108 TRP HE1  H -13.571   0.418  -4.113 1.00 . A A . 797 TRP HE1  1 1 
        8 14421 1 1 108 TRP HE3  H  -9.625  -0.670  -0.677 1.00 . A A . 797 TRP HE3  1 1 
        8 14422 1 1 108 TRP HH2  H -12.365   2.363   0.334 1.00 . A A . 797 TRP HH2  1 1 
        8 14423 1 1 108 TRP HZ2  H -13.647   2.023  -1.771 1.00 . A A . 797 TRP HZ2  1 1 
        8 14424 1 1 108 TRP HZ3  H -10.434   1.065   0.847 1.00 . A A . 797 TRP HZ3  1 1 
        8 14425 1 1 108 TRP N    N  -8.422  -0.862  -4.694 1.00 . A A . 797 TRP N    1 1 
        8 14426 1 1 108 TRP NE1  N -12.786   0.057  -3.645 1.00 . A A . 797 TRP NE1  1 1 
        8 14427 1 1 108 TRP O    O  -6.892  -3.027  -4.318 1.00 . A A . 797 TRP O    1 1 
        8 14428 1 1 109 ASP C    C  -6.642  -4.786  -0.595 1.00 . A A . 798 ASP C    1 1 
        8 14429 1 1 109 ASP CA   C  -6.239  -4.047  -1.849 1.00 . A A . 798 ASP CA   1 1 
        8 14430 1 1 109 ASP CB   C  -4.842  -3.487  -1.690 1.00 . A A . 798 ASP CB   1 1 
        8 14431 1 1 109 ASP CG   C  -3.770  -4.550  -1.574 1.00 . A A . 798 ASP CG   1 1 
        8 14432 1 1 109 ASP H    H  -7.623  -2.542  -1.342 1.00 . A A . 798 ASP H    1 1 
        8 14433 1 1 109 ASP HA   H  -6.264  -4.741  -2.672 1.00 . A A . 798 ASP HA   1 1 
        8 14434 1 1 109 ASP HB2  H  -4.627  -2.829  -2.517 1.00 . A A . 798 ASP HB2  1 1 
        8 14435 1 1 109 ASP HB3  H  -4.857  -2.912  -0.780 1.00 . A A . 798 ASP HB3  1 1 
        8 14436 1 1 109 ASP N    N  -7.190  -2.987  -2.107 1.00 . A A . 798 ASP N    1 1 
        8 14437 1 1 109 ASP O    O  -6.478  -4.260   0.517 1.00 . A A . 798 ASP O    1 1 
        8 14438 1 1 109 ASP OD1  O  -3.299  -5.032  -2.615 1.00 . A A . 798 ASP OD1  1 1 
        8 14439 1 1 109 ASP OD2  O  -3.362  -4.903  -0.449 1.00 . A A . 798 ASP OD2  1 1 
        8 14440 1 1 110 PRO C    C  -8.639  -5.968  -2.817 1.00 . A A . 799 PRO C    1 1 
        8 14441 1 1 110 PRO CA   C  -7.492  -6.628  -2.032 1.00 . A A . 799 PRO CA   1 1 
        8 14442 1 1 110 PRO CB   C  -7.896  -8.051  -1.650 1.00 . A A . 799 PRO CB   1 1 
        8 14443 1 1 110 PRO CD   C  -7.633  -6.839   0.387 1.00 . A A . 799 PRO CD   1 1 
        8 14444 1 1 110 PRO CG   C  -8.409  -7.943  -0.263 1.00 . A A . 799 PRO CG   1 1 
        8 14445 1 1 110 PRO HA   H  -6.605  -6.662  -2.651 1.00 . A A . 799 PRO HA   1 1 
        8 14446 1 1 110 PRO HB2  H  -8.680  -8.375  -2.318 1.00 . A A . 799 PRO HB2  1 1 
        8 14447 1 1 110 PRO HB3  H  -7.045  -8.713  -1.712 1.00 . A A . 799 PRO HB3  1 1 
        8 14448 1 1 110 PRO HD2  H  -8.256  -6.287   1.074 1.00 . A A . 799 PRO HD2  1 1 
        8 14449 1 1 110 PRO HD3  H  -6.770  -7.235   0.901 1.00 . A A . 799 PRO HD3  1 1 
        8 14450 1 1 110 PRO HG2  H  -9.461  -7.701  -0.280 1.00 . A A . 799 PRO HG2  1 1 
        8 14451 1 1 110 PRO HG3  H  -8.247  -8.874   0.261 1.00 . A A . 799 PRO HG3  1 1 
        8 14452 1 1 110 PRO N    N  -7.222  -5.988  -0.731 1.00 . A A . 799 PRO N    1 1 
        8 14453 1 1 110 PRO O    O  -9.628  -5.497  -2.232 1.00 . A A . 799 PRO O    1 1 
        8 14454 1 1 111 GLU C    C -10.776  -6.117  -4.901 1.00 . A A . 800 GLU C    1 1 
        8 14455 1 1 111 GLU CA   C  -9.473  -5.396  -5.055 1.00 . A A . 800 GLU CA   1 1 
        8 14456 1 1 111 GLU CB   C  -8.986  -5.504  -6.470 1.00 . A A . 800 GLU CB   1 1 
        8 14457 1 1 111 GLU CD   C  -9.088  -3.213  -7.451 1.00 . A A . 800 GLU CD   1 1 
        8 14458 1 1 111 GLU CG   C  -8.220  -4.301  -6.878 1.00 . A A . 800 GLU CG   1 1 
        8 14459 1 1 111 GLU H    H  -7.566  -6.162  -4.441 1.00 . A A . 800 GLU H    1 1 
        8 14460 1 1 111 GLU HA   H  -9.605  -4.347  -4.830 1.00 . A A . 800 GLU HA   1 1 
        8 14461 1 1 111 GLU HB2  H  -8.351  -6.374  -6.562 1.00 . A A . 800 GLU HB2  1 1 
        8 14462 1 1 111 GLU HB3  H  -9.834  -5.610  -7.131 1.00 . A A . 800 GLU HB3  1 1 
        8 14463 1 1 111 GLU HG2  H  -7.817  -3.895  -5.961 1.00 . A A . 800 GLU HG2  1 1 
        8 14464 1 1 111 GLU HG3  H  -7.441  -4.560  -7.578 1.00 . A A . 800 GLU HG3  1 1 
        8 14465 1 1 111 GLU N    N  -8.455  -5.888  -4.120 1.00 . A A . 800 GLU N    1 1 
        8 14466 1 1 111 GLU O    O -10.827  -7.358  -4.903 1.00 . A A . 800 GLU O    1 1 
        8 14467 1 1 111 GLU OE1  O  -9.871  -2.577  -6.720 1.00 . A A . 800 GLU OE1  1 1 
        8 14468 1 1 111 GLU OE2  O  -8.966  -2.957  -8.658 1.00 . A A . 800 GLU OE2  1 1 
        8 14469 1 1 112 VAL C    C -13.807  -6.198  -5.824 1.00 . A A . 801 VAL C    1 1 
        8 14470 1 1 112 VAL CA   C -13.079  -5.825  -4.510 1.00 . A A . 801 VAL CA   1 1 
        8 14471 1 1 112 VAL CB   C -13.854  -4.741  -3.731 1.00 . A A . 801 VAL CB   1 1 
        8 14472 1 1 112 VAL CG1  C -13.051  -4.147  -2.591 1.00 . A A . 801 VAL CG1  1 1 
        8 14473 1 1 112 VAL CG2  C -14.452  -3.676  -4.598 1.00 . A A . 801 VAL CG2  1 1 
        8 14474 1 1 112 VAL H    H -11.799  -4.376  -4.716 1.00 . A A . 801 VAL H    1 1 
        8 14475 1 1 112 VAL HA   H -13.018  -6.693  -3.870 1.00 . A A . 801 VAL HA   1 1 
        8 14476 1 1 112 VAL HB   H -14.646  -5.279  -3.271 1.00 . A A . 801 VAL HB   1 1 
        8 14477 1 1 112 VAL HG11 H -12.783  -4.929  -1.896 1.00 . A A . 801 VAL HG11 1 1 
        8 14478 1 1 112 VAL HG12 H -13.650  -3.406  -2.081 1.00 . A A . 801 VAL HG12 1 1 
        8 14479 1 1 112 VAL HG13 H -12.155  -3.680  -2.973 1.00 . A A . 801 VAL HG13 1 1 
        8 14480 1 1 112 VAL HG21 H -13.686  -3.185  -5.178 1.00 . A A . 801 VAL HG21 1 1 
        8 14481 1 1 112 VAL HG22 H -14.974  -2.978  -3.960 1.00 . A A . 801 VAL HG22 1 1 
        8 14482 1 1 112 VAL HG23 H -15.154  -4.182  -5.244 1.00 . A A . 801 VAL HG23 1 1 
        8 14483 1 1 112 VAL N    N -11.813  -5.350  -4.741 1.00 . A A . 801 VAL N    1 1 
        8 14484 1 1 112 VAL O    O -13.662  -5.517  -6.863 1.00 . A A . 801 VAL O    1 1 
        8 14485 1 1 113 ASN C    C -16.231  -8.852  -6.247 1.00 . A A . 802 ASN C    1 1 
        8 14486 1 1 113 ASN CA   C -15.385  -7.771  -6.835 1.00 . A A . 802 ASN CA   1 1 
        8 14487 1 1 113 ASN CB   C -14.626  -8.325  -8.041 1.00 . A A . 802 ASN CB   1 1 
        8 14488 1 1 113 ASN CG   C -15.571  -8.591  -9.205 1.00 . A A . 802 ASN CG   1 1 
        8 14489 1 1 113 ASN H    H -14.408  -7.908  -5.002 1.00 . A A . 802 ASN H    1 1 
        8 14490 1 1 113 ASN HA   H -16.043  -6.971  -7.144 1.00 . A A . 802 ASN HA   1 1 
        8 14491 1 1 113 ASN HB2  H -13.878  -7.608  -8.346 1.00 . A A . 802 ASN HB2  1 1 
        8 14492 1 1 113 ASN HB3  H -14.147  -9.255  -7.770 1.00 . A A . 802 ASN HB3  1 1 
        8 14493 1 1 113 ASN HD21 H -15.913 -10.467  -8.615 1.00 . A A . 802 ASN HD21 1 1 
        8 14494 1 1 113 ASN HD22 H -16.741  -9.927 -10.031 1.00 . A A . 802 ASN HD22 1 1 
        8 14495 1 1 113 ASN N    N -14.505  -7.307  -5.777 1.00 . A A . 802 ASN N    1 1 
        8 14496 1 1 113 ASN ND2  N -16.118  -9.771  -9.288 1.00 . A A . 802 ASN ND2  1 1 
        8 14497 1 1 113 ASN O    O -15.720  -9.688  -5.515 1.00 . A A . 802 ASN O    1 1 
        8 14498 1 1 113 ASN OD1  O -15.815  -7.717 -10.023 1.00 . A A . 802 ASN OD1  1 1 
        8 14499 1 1 114 CYS C    C -19.481 -10.230  -6.906 1.00 . A A . 803 CYS C    1 1 
        8 14500 1 1 114 CYS CA   C -18.413  -9.790  -5.941 1.00 . A A . 803 CYS CA   1 1 
        8 14501 1 1 114 CYS CB   C -19.028  -9.214  -4.688 1.00 . A A . 803 CYS CB   1 1 
        8 14502 1 1 114 CYS H    H -17.863  -8.163  -7.145 1.00 . A A . 803 CYS H    1 1 
        8 14503 1 1 114 CYS HA   H -17.832 -10.655  -5.658 1.00 . A A . 803 CYS HA   1 1 
        8 14504 1 1 114 CYS HB2  H -19.327  -8.200  -4.907 1.00 . A A . 803 CYS HB2  1 1 
        8 14505 1 1 114 CYS HB3  H -19.895  -9.797  -4.419 1.00 . A A . 803 CYS HB3  1 1 
        8 14506 1 1 114 CYS N    N -17.504  -8.831  -6.527 1.00 . A A . 803 CYS N    1 1 
        8 14507 1 1 114 CYS O    O -20.616 -10.500  -6.516 1.00 . A A . 803 CYS O    1 1 
        8 14508 1 1 114 CYS SG   S -17.891  -9.166  -3.264 1.00 . A A . 803 CYS SG   1 1 
        8 14509 1 1 115 SER C    C -19.731 -12.326  -9.299 1.00 . A A . 804 SER C    1 1 
        8 14510 1 1 115 SER CA   C -20.021 -10.834  -9.125 1.00 . A A . 804 SER CA   1 1 
        8 14511 1 1 115 SER CB   C -19.893 -10.044 -10.431 1.00 . A A . 804 SER CB   1 1 
        8 14512 1 1 115 SER H    H -18.230 -10.044  -8.440 1.00 . A A . 804 SER H    1 1 
        8 14513 1 1 115 SER HA   H -21.022 -10.725  -8.733 1.00 . A A . 804 SER HA   1 1 
        8 14514 1 1 115 SER HB2  H -20.440 -10.553 -11.210 1.00 . A A . 804 SER HB2  1 1 
        8 14515 1 1 115 SER HB3  H -20.303  -9.055 -10.292 1.00 . A A . 804 SER HB3  1 1 
        8 14516 1 1 115 SER HG   H -18.334 -10.770 -11.253 1.00 . A A . 804 SER HG   1 1 
        8 14517 1 1 115 SER N    N -19.125 -10.313  -8.152 1.00 . A A . 804 SER N    1 1 
        8 14518 1 1 115 SER O    O -20.336 -13.146  -8.576 1.00 . A A . 804 SER O    1 1 
        8 14519 1 1 115 SER OXT  O -18.834 -12.689 -10.106 1.00 . A A . 804 SER OXT  1 1 
        8 14520 1 1 115 SER OG   O -18.522  -9.920 -10.833 1.00 . A A . 804 SER OG   1 1 
        9 14521 1 1   1 THR C    C  26.441  -7.045  -3.130 1.00 . A A . 690 THR C    1 1 
        9 14522 1 1   1 THR CA   C  26.890  -8.264  -2.335 1.00 . A A . 690 THR CA   1 1 
        9 14523 1 1   1 THR CB   C  27.870  -7.845  -1.179 1.00 . A A . 690 THR CB   1 1 
        9 14524 1 1   1 THR CG2  C  29.291  -7.629  -1.687 1.00 . A A . 690 THR CG2  1 1 
        9 14525 1 1   1 THR H1   H  28.027  -8.831  -3.936 1.00 . A A . 690 THR H1   1 1 
        9 14526 1 1   1 THR HA   H  26.023  -8.730  -1.891 1.00 . A A . 690 THR HA   1 1 
        9 14527 1 1   1 THR HB   H  27.878  -8.637  -0.444 1.00 . A A . 690 THR HB   1 1 
        9 14528 1 1   1 THR HG1  H  26.797  -6.844   0.192 1.00 . A A . 690 THR HG1  1 1 
        9 14529 1 1   1 THR HG21 H  29.659  -8.543  -2.128 1.00 . A A . 690 THR HG21 1 1 
        9 14530 1 1   1 THR HG22 H  29.927  -7.344  -0.863 1.00 . A A . 690 THR HG22 1 1 
        9 14531 1 1   1 THR HG23 H  29.292  -6.844  -2.429 1.00 . A A . 690 THR HG23 1 1 
        9 14532 1 1   1 THR N    N  27.500  -9.211  -3.200 1.00 . A A . 690 THR N    1 1 
        9 14533 1 1   1 THR O    O  27.056  -6.682  -4.141 1.00 . A A . 690 THR O    1 1 
        9 14534 1 1   1 THR OG1  O  27.420  -6.657  -0.527 1.00 . A A . 690 THR OG1  1 1 
        9 14535 1 1   2 CYS C    C  25.598  -4.083  -2.659 1.00 . A A . 691 CYS C    1 1 
        9 14536 1 1   2 CYS CA   C  24.857  -5.243  -3.276 1.00 . A A . 691 CYS CA   1 1 
        9 14537 1 1   2 CYS CB   C  23.334  -5.093  -3.071 1.00 . A A . 691 CYS CB   1 1 
        9 14538 1 1   2 CYS H    H  24.872  -6.933  -1.990 1.00 . A A . 691 CYS H    1 1 
        9 14539 1 1   2 CYS HA   H  25.072  -5.252  -4.333 1.00 . A A . 691 CYS HA   1 1 
        9 14540 1 1   2 CYS HB2  H  23.095  -5.427  -2.068 1.00 . A A . 691 CYS HB2  1 1 
        9 14541 1 1   2 CYS HB3  H  23.042  -4.057  -3.162 1.00 . A A . 691 CYS HB3  1 1 
        9 14542 1 1   2 CYS N    N  25.349  -6.483  -2.718 1.00 . A A . 691 CYS N    1 1 
        9 14543 1 1   2 CYS O    O  26.375  -3.384  -3.328 1.00 . A A . 691 CYS O    1 1 
        9 14544 1 1   2 CYS SG   S  22.332  -6.088  -4.222 1.00 . A A . 691 CYS SG   1 1 
        9 14545 1 1   3 GLY C    C  24.969  -2.120   0.000 1.00 . A A . 692 GLY C    1 1 
        9 14546 1 1   3 GLY CA   C  25.999  -2.873  -0.721 1.00 . A A . 692 GLY CA   1 1 
        9 14547 1 1   3 GLY H    H  24.771  -4.407  -0.853 1.00 . A A . 692 GLY H    1 1 
        9 14548 1 1   3 GLY HA2  H  26.717  -3.283  -0.026 1.00 . A A . 692 GLY HA2  1 1 
        9 14549 1 1   3 GLY HA3  H  26.491  -2.211  -1.418 1.00 . A A . 692 GLY HA3  1 1 
        9 14550 1 1   3 GLY N    N  25.393  -3.894  -1.399 1.00 . A A . 692 GLY N    1 1 
        9 14551 1 1   3 GLY O    O  23.779  -2.504  -0.021 1.00 . A A . 692 GLY O    1 1 
        9 14552 1 1   4 ASP C    C  23.288   0.131   0.831 1.00 . A A . 693 ASP C    1 1 
        9 14553 1 1   4 ASP CA   C  24.650  -0.128   1.412 1.00 . A A . 693 ASP CA   1 1 
        9 14554 1 1   4 ASP CB   C  25.437   1.175   1.493 1.00 . A A . 693 ASP CB   1 1 
        9 14555 1 1   4 ASP CG   C  24.705   2.274   2.219 1.00 . A A . 693 ASP CG   1 1 
        9 14556 1 1   4 ASP H    H  26.397  -1.055   0.588 1.00 . A A . 693 ASP H    1 1 
        9 14557 1 1   4 ASP HA   H  24.506  -0.489   2.420 1.00 . A A . 693 ASP HA   1 1 
        9 14558 1 1   4 ASP HB2  H  26.366   0.993   2.011 1.00 . A A . 693 ASP HB2  1 1 
        9 14559 1 1   4 ASP HB3  H  25.656   1.513   0.491 1.00 . A A . 693 ASP HB3  1 1 
        9 14560 1 1   4 ASP N    N  25.424  -1.106   0.632 1.00 . A A . 693 ASP N    1 1 
        9 14561 1 1   4 ASP O    O  23.143   0.394  -0.371 1.00 . A A . 693 ASP O    1 1 
        9 14562 1 1   4 ASP OD1  O  24.408   2.112   3.412 1.00 . A A . 693 ASP OD1  1 1 
        9 14563 1 1   4 ASP OD2  O  24.493   3.352   1.627 1.00 . A A . 693 ASP OD2  1 1 
        9 14564 1 1   5 ILE C    C  20.689   1.645   0.775 1.00 . A A . 694 ILE C    1 1 
        9 14565 1 1   5 ILE CA   C  20.937   0.219   1.276 1.00 . A A . 694 ILE CA   1 1 
        9 14566 1 1   5 ILE CB   C  19.904  -0.171   2.395 1.00 . A A . 694 ILE CB   1 1 
        9 14567 1 1   5 ILE CD1  C  20.549   1.721   4.054 1.00 . A A . 694 ILE CD1  1 1 
        9 14568 1 1   5 ILE CG1  C  20.319   0.250   3.830 1.00 . A A . 694 ILE CG1  1 1 
        9 14569 1 1   5 ILE CG2  C  19.596  -1.630   2.343 1.00 . A A . 694 ILE CG2  1 1 
        9 14570 1 1   5 ILE H    H  22.497  -0.181   2.610 1.00 . A A . 694 ILE H    1 1 
        9 14571 1 1   5 ILE HA   H  20.782  -0.458   0.445 1.00 . A A . 694 ILE HA   1 1 
        9 14572 1 1   5 ILE HB   H  18.975   0.303   2.136 1.00 . A A . 694 ILE HB   1 1 
        9 14573 1 1   5 ILE HD11 H  20.793   1.897   5.091 1.00 . A A . 694 ILE HD11 1 1 
        9 14574 1 1   5 ILE HD12 H  19.671   2.281   3.768 1.00 . A A . 694 ILE HD12 1 1 
        9 14575 1 1   5 ILE HD13 H  21.392   2.002   3.438 1.00 . A A . 694 ILE HD13 1 1 
        9 14576 1 1   5 ILE HG12 H  19.545  -0.055   4.519 1.00 . A A . 694 ILE HG12 1 1 
        9 14577 1 1   5 ILE HG13 H  21.228  -0.274   4.086 1.00 . A A . 694 ILE HG13 1 1 
        9 14578 1 1   5 ILE HG21 H  19.175  -1.874   1.379 1.00 . A A . 694 ILE HG21 1 1 
        9 14579 1 1   5 ILE HG22 H  18.887  -1.877   3.120 1.00 . A A . 694 ILE HG22 1 1 
        9 14580 1 1   5 ILE HG23 H  20.504  -2.196   2.491 1.00 . A A . 694 ILE HG23 1 1 
        9 14581 1 1   5 ILE N    N  22.296   0.015   1.672 1.00 . A A . 694 ILE N    1 1 
        9 14582 1 1   5 ILE O    O  21.390   2.581   1.157 1.00 . A A . 694 ILE O    1 1 
        9 14583 1 1   6 PRO C    C  18.573   3.928   0.435 1.00 . A A . 695 PRO C    1 1 
        9 14584 1 1   6 PRO CA   C  19.362   3.132  -0.622 1.00 . A A . 695 PRO CA   1 1 
        9 14585 1 1   6 PRO CB   C  18.448   2.786  -1.809 1.00 . A A . 695 PRO CB   1 1 
        9 14586 1 1   6 PRO CD   C  19.021   0.737  -0.792 1.00 . A A . 695 PRO CD   1 1 
        9 14587 1 1   6 PRO CG   C  17.911   1.444  -1.479 1.00 . A A . 695 PRO CG   1 1 
        9 14588 1 1   6 PRO HA   H  20.210   3.707  -0.966 1.00 . A A . 695 PRO HA   1 1 
        9 14589 1 1   6 PRO HB2  H  17.661   3.520  -1.890 1.00 . A A . 695 PRO HB2  1 1 
        9 14590 1 1   6 PRO HB3  H  19.030   2.760  -2.717 1.00 . A A . 695 PRO HB3  1 1 
        9 14591 1 1   6 PRO HD2  H  18.656   0.010  -0.082 1.00 . A A . 695 PRO HD2  1 1 
        9 14592 1 1   6 PRO HD3  H  19.653   0.249  -1.518 1.00 . A A . 695 PRO HD3  1 1 
        9 14593 1 1   6 PRO HG2  H  17.062   1.532  -0.819 1.00 . A A . 695 PRO HG2  1 1 
        9 14594 1 1   6 PRO HG3  H  17.641   0.910  -2.376 1.00 . A A . 695 PRO HG3  1 1 
        9 14595 1 1   6 PRO N    N  19.752   1.814  -0.127 1.00 . A A . 695 PRO N    1 1 
        9 14596 1 1   6 PRO O    O  18.643   3.651   1.643 1.00 . A A . 695 PRO O    1 1 
        9 14597 1 1   7 GLU C    C  15.705   5.774   0.094 1.00 . A A . 696 GLU C    1 1 
        9 14598 1 1   7 GLU CA   C  17.008   5.655   0.825 1.00 . A A . 696 GLU CA   1 1 
        9 14599 1 1   7 GLU CB   C  17.596   7.035   1.153 1.00 . A A . 696 GLU CB   1 1 
        9 14600 1 1   7 GLU CD   C  18.274   9.300   0.354 1.00 . A A . 696 GLU CD   1 1 
        9 14601 1 1   7 GLU CG   C  17.833   7.924  -0.046 1.00 . A A . 696 GLU CG   1 1 
        9 14602 1 1   7 GLU H    H  17.799   5.146  -0.953 1.00 . A A . 696 GLU H    1 1 
        9 14603 1 1   7 GLU HA   H  16.855   5.093   1.733 1.00 . A A . 696 GLU HA   1 1 
        9 14604 1 1   7 GLU HB2  H  16.919   7.550   1.819 1.00 . A A . 696 GLU HB2  1 1 
        9 14605 1 1   7 GLU HB3  H  18.538   6.893   1.661 1.00 . A A . 696 GLU HB3  1 1 
        9 14606 1 1   7 GLU HG2  H  18.593   7.471  -0.663 1.00 . A A . 696 GLU HG2  1 1 
        9 14607 1 1   7 GLU HG3  H  16.910   8.005  -0.605 1.00 . A A . 696 GLU HG3  1 1 
        9 14608 1 1   7 GLU N    N  17.850   4.905  -0.007 1.00 . A A . 696 GLU N    1 1 
        9 14609 1 1   7 GLU O    O  15.534   5.170  -0.967 1.00 . A A . 696 GLU O    1 1 
        9 14610 1 1   7 GLU OE1  O  17.399  10.181   0.566 1.00 . A A . 696 GLU OE1  1 1 
        9 14611 1 1   7 GLU OE2  O  19.478   9.541   0.466 1.00 . A A . 696 GLU OE2  1 1 
        9 14612 1 1   8 LEU C    C  13.194   8.119  -0.181 1.00 . A A . 697 LEU C    1 1 
        9 14613 1 1   8 LEU CA   C  13.537   6.662   0.015 1.00 . A A . 697 LEU CA   1 1 
        9 14614 1 1   8 LEU CB   C  12.492   5.901   0.835 1.00 . A A . 697 LEU CB   1 1 
        9 14615 1 1   8 LEU CD1  C  11.024   5.530  -1.149 1.00 . A A . 697 LEU CD1  1 1 
        9 14616 1 1   8 LEU CD2  C  10.251   4.917   1.099 1.00 . A A . 697 LEU CD2  1 1 
        9 14617 1 1   8 LEU CG   C  11.063   5.909   0.317 1.00 . A A . 697 LEU CG   1 1 
        9 14618 1 1   8 LEU H    H  15.094   7.044   1.396 1.00 . A A . 697 LEU H    1 1 
        9 14619 1 1   8 LEU HA   H  13.601   6.211  -0.964 1.00 . A A . 697 LEU HA   1 1 
        9 14620 1 1   8 LEU HB2  H  12.808   4.871   0.867 1.00 . A A . 697 LEU HB2  1 1 
        9 14621 1 1   8 LEU HB3  H  12.494   6.293   1.841 1.00 . A A . 697 LEU HB3  1 1 
        9 14622 1 1   8 LEU HD11 H  11.433   4.538  -1.274 1.00 . A A . 697 LEU HD11 1 1 
        9 14623 1 1   8 LEU HD12 H  11.610   6.234  -1.719 1.00 . A A . 697 LEU HD12 1 1 
        9 14624 1 1   8 LEU HD13 H  10.002   5.543  -1.499 1.00 . A A . 697 LEU HD13 1 1 
        9 14625 1 1   8 LEU HD21 H   9.225   4.952   0.765 1.00 . A A . 697 LEU HD21 1 1 
        9 14626 1 1   8 LEU HD22 H  10.297   5.156   2.152 1.00 . A A . 697 LEU HD22 1 1 
        9 14627 1 1   8 LEU HD23 H  10.645   3.928   0.930 1.00 . A A . 697 LEU HD23 1 1 
        9 14628 1 1   8 LEU HG   H  10.633   6.887   0.477 1.00 . A A . 697 LEU HG   1 1 
        9 14629 1 1   8 LEU N    N  14.826   6.531   0.608 1.00 . A A . 697 LEU N    1 1 
        9 14630 1 1   8 LEU O    O  13.231   8.908   0.761 1.00 . A A . 697 LEU O    1 1 
        9 14631 1 1   9 GLU C    C  11.641  10.638  -1.007 1.00 . A A . 698 GLU C    1 1 
        9 14632 1 1   9 GLU CA   C  12.596   9.809  -1.877 1.00 . A A . 698 GLU CA   1 1 
        9 14633 1 1   9 GLU CB   C  12.120   9.801  -3.318 1.00 . A A . 698 GLU CB   1 1 
        9 14634 1 1   9 GLU CD   C  10.374   9.184  -4.980 1.00 . A A . 698 GLU CD   1 1 
        9 14635 1 1   9 GLU CG   C  10.885   8.960  -3.587 1.00 . A A . 698 GLU CG   1 1 
        9 14636 1 1   9 GLU H    H  12.794   7.723  -2.072 1.00 . A A . 698 GLU H    1 1 
        9 14637 1 1   9 GLU HA   H  13.550  10.311  -1.866 1.00 . A A . 698 GLU HA   1 1 
        9 14638 1 1   9 GLU HB2  H  11.879  10.821  -3.579 1.00 . A A . 698 GLU HB2  1 1 
        9 14639 1 1   9 GLU HB3  H  12.920   9.454  -3.953 1.00 . A A . 698 GLU HB3  1 1 
        9 14640 1 1   9 GLU HG2  H  11.140   7.918  -3.466 1.00 . A A . 698 GLU HG2  1 1 
        9 14641 1 1   9 GLU HG3  H  10.113   9.232  -2.882 1.00 . A A . 698 GLU HG3  1 1 
        9 14642 1 1   9 GLU N    N  12.851   8.446  -1.413 1.00 . A A . 698 GLU N    1 1 
        9 14643 1 1   9 GLU O    O  11.834  11.833  -0.848 1.00 . A A . 698 GLU O    1 1 
        9 14644 1 1   9 GLU OE1  O  10.375  10.341  -5.418 1.00 . A A . 698 GLU OE1  1 1 
        9 14645 1 1   9 GLU OE2  O   9.973   8.223  -5.655 1.00 . A A . 698 GLU OE2  1 1 
        9 14646 1 1  10 HIS C    C   9.320   9.904   1.562 1.00 . A A . 699 HIS C    1 1 
        9 14647 1 1  10 HIS CA   C   9.654  10.749   0.356 1.00 . A A . 699 HIS CA   1 1 
        9 14648 1 1  10 HIS CB   C   8.344  11.048  -0.404 1.00 . A A . 699 HIS CB   1 1 
        9 14649 1 1  10 HIS CD2  C   8.609  11.515  -2.939 1.00 . A A . 699 HIS CD2  1 1 
        9 14650 1 1  10 HIS CE1  C   8.397  13.677  -2.911 1.00 . A A . 699 HIS CE1  1 1 
        9 14651 1 1  10 HIS CG   C   8.455  11.884  -1.652 1.00 . A A . 699 HIS CG   1 1 
        9 14652 1 1  10 HIS H    H  10.501   9.062  -0.622 1.00 . A A . 699 HIS H    1 1 
        9 14653 1 1  10 HIS HA   H  10.116  11.677   0.657 1.00 . A A . 699 HIS HA   1 1 
        9 14654 1 1  10 HIS HB2  H   7.902  10.109  -0.701 1.00 . A A . 699 HIS HB2  1 1 
        9 14655 1 1  10 HIS HB3  H   7.661  11.543   0.271 1.00 . A A . 699 HIS HB3  1 1 
        9 14656 1 1  10 HIS HD1  H   8.292  13.833  -0.872 1.00 . A A . 699 HIS HD1  1 1 
        9 14657 1 1  10 HIS HD2  H   8.789  10.508  -3.290 1.00 . A A . 699 HIS HD2  1 1 
        9 14658 1 1  10 HIS HE1  H   8.323  14.707  -3.226 1.00 . A A . 699 HIS HE1  1 1 
        9 14659 1 1  10 HIS HE2  H   8.367  12.633  -4.666 1.00 . A A . 699 HIS HE2  1 1 
        9 14660 1 1  10 HIS N    N  10.613  10.023  -0.475 1.00 . A A . 699 HIS N    1 1 
        9 14661 1 1  10 HIS ND1  N   8.335  13.247  -1.667 1.00 . A A . 699 HIS ND1  1 1 
        9 14662 1 1  10 HIS NE2  N   8.564  12.642  -3.700 1.00 . A A . 699 HIS NE2  1 1 
        9 14663 1 1  10 HIS O    O   8.267  10.051   2.165 1.00 . A A . 699 HIS O    1 1 
        9 14664 1 1  11 GLY C    C  11.195   7.916   3.802 1.00 . A A . 700 GLY C    1 1 
        9 14665 1 1  11 GLY CA   C   9.968   8.128   2.992 1.00 . A A . 700 GLY CA   1 1 
        9 14666 1 1  11 GLY H    H  11.104   9.033   1.485 1.00 . A A . 700 GLY H    1 1 
        9 14667 1 1  11 GLY HA2  H   9.192   8.540   3.621 1.00 . A A . 700 GLY HA2  1 1 
        9 14668 1 1  11 GLY HA3  H   9.635   7.177   2.603 1.00 . A A . 700 GLY HA3  1 1 
        9 14669 1 1  11 GLY N    N  10.221   9.032   1.911 1.00 . A A . 700 GLY N    1 1 
        9 14670 1 1  11 GLY O    O  12.032   8.826   3.905 1.00 . A A . 700 GLY O    1 1 
        9 14671 1 1  12 TRP C    C  12.830   4.949   5.069 1.00 . A A . 701 TRP C    1 1 
        9 14672 1 1  12 TRP CA   C  12.469   6.420   5.189 1.00 . A A . 701 TRP CA   1 1 
        9 14673 1 1  12 TRP CB   C  12.149   6.786   6.674 1.00 . A A . 701 TRP CB   1 1 
        9 14674 1 1  12 TRP CD1  C  10.110   5.191   6.660 1.00 . A A . 701 TRP CD1  1 1 
        9 14675 1 1  12 TRP CD2  C  10.388   6.273   8.582 1.00 . A A . 701 TRP CD2  1 1 
        9 14676 1 1  12 TRP CE2  C   9.260   5.439   8.679 1.00 . A A . 701 TRP CE2  1 1 
        9 14677 1 1  12 TRP CE3  C  10.745   7.048   9.685 1.00 . A A . 701 TRP CE3  1 1 
        9 14678 1 1  12 TRP CG   C  10.926   6.097   7.267 1.00 . A A . 701 TRP CG   1 1 
        9 14679 1 1  12 TRP CH2  C   8.854   6.122  10.884 1.00 . A A . 701 TRP CH2  1 1 
        9 14680 1 1  12 TRP CZ2  C   8.488   5.353   9.816 1.00 . A A . 701 TRP CZ2  1 1 
        9 14681 1 1  12 TRP CZ3  C   9.970   6.965  10.826 1.00 . A A . 701 TRP CZ3  1 1 
        9 14682 1 1  12 TRP H    H  10.712   6.004   4.149 1.00 . A A . 701 TRP H    1 1 
        9 14683 1 1  12 TRP HA   H  13.310   7.012   4.863 1.00 . A A . 701 TRP HA   1 1 
        9 14684 1 1  12 TRP HB2  H  12.995   6.516   7.287 1.00 . A A . 701 TRP HB2  1 1 
        9 14685 1 1  12 TRP HB3  H  11.995   7.853   6.740 1.00 . A A . 701 TRP HB3  1 1 
        9 14686 1 1  12 TRP HD1  H  10.257   4.854   5.642 1.00 . A A . 701 TRP HD1  1 1 
        9 14687 1 1  12 TRP HE1  H   8.404   4.164   7.314 1.00 . A A . 701 TRP HE1  1 1 
        9 14688 1 1  12 TRP HE3  H  11.602   7.704   9.656 1.00 . A A . 701 TRP HE3  1 1 
        9 14689 1 1  12 TRP HH2  H   8.278   6.090  11.797 1.00 . A A . 701 TRP HH2  1 1 
        9 14690 1 1  12 TRP HZ2  H   7.631   4.696   9.839 1.00 . A A . 701 TRP HZ2  1 1 
        9 14691 1 1  12 TRP HZ3  H  10.226   7.558  11.693 1.00 . A A . 701 TRP HZ3  1 1 
        9 14692 1 1  12 TRP N    N  11.349   6.733   4.333 1.00 . A A . 701 TRP N    1 1 
        9 14693 1 1  12 TRP NE1  N   9.120   4.800   7.503 1.00 . A A . 701 TRP NE1  1 1 
        9 14694 1 1  12 TRP O    O  12.170   4.195   4.349 1.00 . A A . 701 TRP O    1 1 
        9 14695 1 1  13 ALA C    C  14.003   2.676   7.207 1.00 . A A . 702 ALA C    1 1 
        9 14696 1 1  13 ALA CA   C  14.279   3.195   5.829 1.00 . A A . 702 ALA CA   1 1 
        9 14697 1 1  13 ALA CB   C  15.770   3.116   5.542 1.00 . A A . 702 ALA CB   1 1 
        9 14698 1 1  13 ALA H    H  14.300   5.207   6.351 1.00 . A A . 702 ALA H    1 1 
        9 14699 1 1  13 ALA HA   H  13.742   2.603   5.103 1.00 . A A . 702 ALA HA   1 1 
        9 14700 1 1  13 ALA HB1  H  16.094   2.089   5.613 1.00 . A A . 702 ALA HB1  1 1 
        9 14701 1 1  13 ALA HB2  H  16.307   3.715   6.262 1.00 . A A . 702 ALA HB2  1 1 
        9 14702 1 1  13 ALA HB3  H  15.962   3.487   4.546 1.00 . A A . 702 ALA HB3  1 1 
        9 14703 1 1  13 ALA N    N  13.837   4.557   5.785 1.00 . A A . 702 ALA N    1 1 
        9 14704 1 1  13 ALA O    O  14.103   3.433   8.179 1.00 . A A . 702 ALA O    1 1 
        9 14705 1 1  14 GLN C    C  14.694   0.534   9.306 1.00 . A A . 703 GLN C    1 1 
        9 14706 1 1  14 GLN CA   C  13.386   0.844   8.592 1.00 . A A . 703 GLN CA   1 1 
        9 14707 1 1  14 GLN CB   C  12.486  -0.366   8.465 1.00 . A A . 703 GLN CB   1 1 
        9 14708 1 1  14 GLN CD   C  10.434   0.848   9.298 1.00 . A A . 703 GLN CD   1 1 
        9 14709 1 1  14 GLN CG   C  11.067   0.052   8.157 1.00 . A A . 703 GLN CG   1 1 
        9 14710 1 1  14 GLN H    H  13.483   0.902   6.489 1.00 . A A . 703 GLN H    1 1 
        9 14711 1 1  14 GLN HA   H  12.840   1.601   9.141 1.00 . A A . 703 GLN HA   1 1 
        9 14712 1 1  14 GLN HB2  H  12.850  -0.980   7.654 1.00 . A A . 703 GLN HB2  1 1 
        9 14713 1 1  14 GLN HB3  H  12.489  -0.924   9.389 1.00 . A A . 703 GLN HB3  1 1 
        9 14714 1 1  14 GLN HE21 H  11.314  -0.305  10.646 1.00 . A A . 703 GLN HE21 1 1 
        9 14715 1 1  14 GLN HE22 H  10.315   0.946  11.266 1.00 . A A . 703 GLN HE22 1 1 
        9 14716 1 1  14 GLN HG2  H  11.069   0.665   7.267 1.00 . A A . 703 GLN HG2  1 1 
        9 14717 1 1  14 GLN HG3  H  10.476  -0.834   7.984 1.00 . A A . 703 GLN HG3  1 1 
        9 14718 1 1  14 GLN N    N  13.623   1.434   7.306 1.00 . A A . 703 GLN N    1 1 
        9 14719 1 1  14 GLN NE2  N  10.716   0.467  10.509 1.00 . A A . 703 GLN NE2  1 1 
        9 14720 1 1  14 GLN O    O  15.102   1.277  10.201 1.00 . A A . 703 GLN O    1 1 
        9 14721 1 1  14 GLN OE1  O   9.630   1.756   9.073 1.00 . A A . 703 GLN OE1  1 1 
        9 14722 1 1  15 LEU C    C  17.181  -2.113   8.641 1.00 . A A . 704 LEU C    1 1 
        9 14723 1 1  15 LEU CA   C  16.667  -0.915   9.426 1.00 . A A . 704 LEU CA   1 1 
        9 14724 1 1  15 LEU CB   C  16.540  -1.263  10.954 1.00 . A A . 704 LEU CB   1 1 
        9 14725 1 1  15 LEU CD1  C  17.510  -1.412  13.269 1.00 . A A . 704 LEU CD1  1 1 
        9 14726 1 1  15 LEU CD2  C  18.539  -2.775  11.486 1.00 . A A . 704 LEU CD2  1 1 
        9 14727 1 1  15 LEU CG   C  17.843  -1.451  11.789 1.00 . A A . 704 LEU CG   1 1 
        9 14728 1 1  15 LEU H    H  14.993  -1.090   8.168 1.00 . A A . 704 LEU H    1 1 
        9 14729 1 1  15 LEU HA   H  17.349  -0.087   9.300 1.00 . A A . 704 LEU HA   1 1 
        9 14730 1 1  15 LEU HB2  H  15.972  -0.473  11.422 1.00 . A A . 704 LEU HB2  1 1 
        9 14731 1 1  15 LEU HB3  H  15.961  -2.171  11.031 1.00 . A A . 704 LEU HB3  1 1 
        9 14732 1 1  15 LEU HD11 H  17.068  -0.458  13.513 1.00 . A A . 704 LEU HD11 1 1 
        9 14733 1 1  15 LEU HD12 H  18.414  -1.551  13.845 1.00 . A A . 704 LEU HD12 1 1 
        9 14734 1 1  15 LEU HD13 H  16.809  -2.202  13.500 1.00 . A A . 704 LEU HD13 1 1 
        9 14735 1 1  15 LEU HD21 H  19.432  -2.858  12.087 1.00 . A A . 704 LEU HD21 1 1 
        9 14736 1 1  15 LEU HD22 H  18.803  -2.813  10.440 1.00 . A A . 704 LEU HD22 1 1 
        9 14737 1 1  15 LEU HD23 H  17.873  -3.592  11.717 1.00 . A A . 704 LEU HD23 1 1 
        9 14738 1 1  15 LEU HG   H  18.522  -0.640  11.567 1.00 . A A . 704 LEU HG   1 1 
        9 14739 1 1  15 LEU N    N  15.368  -0.526   8.875 1.00 . A A . 704 LEU N    1 1 
        9 14740 1 1  15 LEU O    O  16.423  -3.052   8.379 1.00 . A A . 704 LEU O    1 1 
        9 14741 1 1  16 SER C    C  20.562  -3.012   7.839 1.00 . A A . 705 SER C    1 1 
        9 14742 1 1  16 SER CA   C  19.078  -3.164   7.605 1.00 . A A . 705 SER CA   1 1 
        9 14743 1 1  16 SER CB   C  18.781  -3.235   6.115 1.00 . A A . 705 SER CB   1 1 
        9 14744 1 1  16 SER H    H  18.935  -1.220   8.349 1.00 . A A . 705 SER H    1 1 
        9 14745 1 1  16 SER HA   H  18.734  -4.067   8.087 1.00 . A A . 705 SER HA   1 1 
        9 14746 1 1  16 SER HB2  H  17.719  -3.144   5.957 1.00 . A A . 705 SER HB2  1 1 
        9 14747 1 1  16 SER HB3  H  19.302  -2.442   5.598 1.00 . A A . 705 SER HB3  1 1 
        9 14748 1 1  16 SER HG   H  18.407  -5.040   5.508 1.00 . A A . 705 SER HG   1 1 
        9 14749 1 1  16 SER N    N  18.419  -2.053   8.230 1.00 . A A . 705 SER N    1 1 
        9 14750 1 1  16 SER O    O  21.088  -1.893   7.877 1.00 . A A . 705 SER O    1 1 
        9 14751 1 1  16 SER OG   O  19.197  -4.478   5.563 1.00 . A A . 705 SER OG   1 1 
        9 14752 1 1  17 SER C    C  23.386  -4.758   7.133 1.00 . A A . 706 SER C    1 1 
        9 14753 1 1  17 SER CA   C  22.620  -4.121   8.299 1.00 . A A . 706 SER CA   1 1 
        9 14754 1 1  17 SER CB   C  22.793  -4.944   9.595 1.00 . A A . 706 SER CB   1 1 
        9 14755 1 1  17 SER H    H  20.730  -4.935   7.795 1.00 . A A . 706 SER H    1 1 
        9 14756 1 1  17 SER HA   H  22.961  -3.111   8.467 1.00 . A A . 706 SER HA   1 1 
        9 14757 1 1  17 SER HB2  H  22.065  -4.614  10.322 1.00 . A A . 706 SER HB2  1 1 
        9 14758 1 1  17 SER HB3  H  22.624  -5.987   9.373 1.00 . A A . 706 SER HB3  1 1 
        9 14759 1 1  17 SER HG   H  24.580  -5.631  10.059 1.00 . A A . 706 SER HG   1 1 
        9 14760 1 1  17 SER N    N  21.221  -4.101   7.968 1.00 . A A . 706 SER N    1 1 
        9 14761 1 1  17 SER O    O  22.822  -5.589   6.422 1.00 . A A . 706 SER O    1 1 
        9 14762 1 1  17 SER OG   O  24.094  -4.801  10.168 1.00 . A A . 706 SER OG   1 1 
        9 14763 1 1  18 PRO C    C  25.791  -6.432   6.141 1.00 . A A . 707 PRO C    1 1 
        9 14764 1 1  18 PRO CA   C  25.481  -4.955   5.819 1.00 . A A . 707 PRO CA   1 1 
        9 14765 1 1  18 PRO CB   C  26.738  -4.083   5.823 1.00 . A A . 707 PRO CB   1 1 
        9 14766 1 1  18 PRO CD   C  25.394  -3.304   7.612 1.00 . A A . 707 PRO CD   1 1 
        9 14767 1 1  18 PRO CG   C  26.818  -3.568   7.215 1.00 . A A . 707 PRO CG   1 1 
        9 14768 1 1  18 PRO HA   H  25.036  -4.916   4.837 1.00 . A A . 707 PRO HA   1 1 
        9 14769 1 1  18 PRO HB2  H  27.571  -4.688   5.504 1.00 . A A . 707 PRO HB2  1 1 
        9 14770 1 1  18 PRO HB3  H  26.602  -3.282   5.111 1.00 . A A . 707 PRO HB3  1 1 
        9 14771 1 1  18 PRO HD2  H  25.273  -3.406   8.680 1.00 . A A . 707 PRO HD2  1 1 
        9 14772 1 1  18 PRO HD3  H  25.084  -2.322   7.285 1.00 . A A . 707 PRO HD3  1 1 
        9 14773 1 1  18 PRO HG2  H  27.260  -4.311   7.862 1.00 . A A . 707 PRO HG2  1 1 
        9 14774 1 1  18 PRO HG3  H  27.388  -2.651   7.240 1.00 . A A . 707 PRO HG3  1 1 
        9 14775 1 1  18 PRO N    N  24.654  -4.358   6.884 1.00 . A A . 707 PRO N    1 1 
        9 14776 1 1  18 PRO O    O  25.442  -6.914   7.231 1.00 . A A . 707 PRO O    1 1 
        9 14777 1 1  19 PRO C    C  25.958  -6.569   2.854 1.00 . A A . 708 PRO C    1 1 
        9 14778 1 1  19 PRO CA   C  26.983  -6.705   3.957 1.00 . A A . 708 PRO CA   1 1 
        9 14779 1 1  19 PRO CB   C  27.971  -7.773   3.556 1.00 . A A . 708 PRO CB   1 1 
        9 14780 1 1  19 PRO CD   C  26.701  -8.595   5.418 1.00 . A A . 708 PRO CD   1 1 
        9 14781 1 1  19 PRO CG   C  27.933  -8.801   4.626 1.00 . A A . 708 PRO CG   1 1 
        9 14782 1 1  19 PRO HA   H  27.509  -5.769   4.069 1.00 . A A . 708 PRO HA   1 1 
        9 14783 1 1  19 PRO HB2  H  27.626  -8.187   2.620 1.00 . A A . 708 PRO HB2  1 1 
        9 14784 1 1  19 PRO HB3  H  28.948  -7.334   3.440 1.00 . A A . 708 PRO HB3  1 1 
        9 14785 1 1  19 PRO HD2  H  25.889  -9.188   5.028 1.00 . A A . 708 PRO HD2  1 1 
        9 14786 1 1  19 PRO HD3  H  26.878  -8.826   6.459 1.00 . A A . 708 PRO HD3  1 1 
        9 14787 1 1  19 PRO HG2  H  27.831  -9.753   4.137 1.00 . A A . 708 PRO HG2  1 1 
        9 14788 1 1  19 PRO HG3  H  28.813  -8.751   5.248 1.00 . A A . 708 PRO HG3  1 1 
        9 14789 1 1  19 PRO N    N  26.440  -7.188   5.243 1.00 . A A . 708 PRO N    1 1 
        9 14790 1 1  19 PRO O    O  26.294  -6.152   1.763 1.00 . A A . 708 PRO O    1 1 
        9 14791 1 1  20 TYR C    C  23.823  -7.797   0.987 1.00 . A A . 709 TYR C    1 1 
        9 14792 1 1  20 TYR CA   C  23.623  -6.841   2.182 1.00 . A A . 709 TYR CA   1 1 
        9 14793 1 1  20 TYR CB   C  23.471  -5.386   1.666 1.00 . A A . 709 TYR CB   1 1 
        9 14794 1 1  20 TYR CD1  C  22.028  -4.221   3.376 1.00 . A A . 709 TYR CD1  1 1 
        9 14795 1 1  20 TYR CD2  C  24.223  -3.419   3.038 1.00 . A A . 709 TYR CD2  1 1 
        9 14796 1 1  20 TYR CE1  C  21.821  -3.243   4.317 1.00 . A A . 709 TYR CE1  1 1 
        9 14797 1 1  20 TYR CE2  C  24.023  -2.438   3.978 1.00 . A A . 709 TYR CE2  1 1 
        9 14798 1 1  20 TYR CG   C  23.231  -4.328   2.720 1.00 . A A . 709 TYR CG   1 1 
        9 14799 1 1  20 TYR CZ   C  22.822  -2.352   4.617 1.00 . A A . 709 TYR CZ   1 1 
        9 14800 1 1  20 TYR H    H  24.611  -7.412   3.997 1.00 . A A . 709 TYR H    1 1 
        9 14801 1 1  20 TYR HA   H  22.730  -7.110   2.731 1.00 . A A . 709 TYR HA   1 1 
        9 14802 1 1  20 TYR HB2  H  24.436  -5.133   1.251 1.00 . A A . 709 TYR HB2  1 1 
        9 14803 1 1  20 TYR HB3  H  22.700  -5.327   0.913 1.00 . A A . 709 TYR HB3  1 1 
        9 14804 1 1  20 TYR HD1  H  21.230  -4.908   3.139 1.00 . A A . 709 TYR HD1  1 1 
        9 14805 1 1  20 TYR HD2  H  25.170  -3.486   2.525 1.00 . A A . 709 TYR HD2  1 1 
        9 14806 1 1  20 TYR HE1  H  20.864  -3.194   4.812 1.00 . A A . 709 TYR HE1  1 1 
        9 14807 1 1  20 TYR HE2  H  24.814  -1.741   4.209 1.00 . A A . 709 TYR HE2  1 1 
        9 14808 1 1  20 TYR HH   H  22.162  -1.717   6.335 1.00 . A A . 709 TYR HH   1 1 
        9 14809 1 1  20 TYR N    N  24.742  -6.968   3.129 1.00 . A A . 709 TYR N    1 1 
        9 14810 1 1  20 TYR O    O  24.333  -7.402  -0.082 1.00 . A A . 709 TYR O    1 1 
        9 14811 1 1  20 TYR OH   O  22.615  -1.362   5.558 1.00 . A A . 709 TYR OH   1 1 
        9 14812 1 1  21 TYR C    C  22.472 -10.136  -0.755 1.00 . A A . 710 TYR C    1 1 
        9 14813 1 1  21 TYR CA   C  23.651 -10.079   0.182 1.00 . A A . 710 TYR CA   1 1 
        9 14814 1 1  21 TYR CB   C  23.848 -11.444   0.824 1.00 . A A . 710 TYR CB   1 1 
        9 14815 1 1  21 TYR CD1  C  25.756 -11.380   2.443 1.00 . A A . 710 TYR CD1  1 1 
        9 14816 1 1  21 TYR CD2  C  26.085 -12.372   0.324 1.00 . A A . 710 TYR CD2  1 1 
        9 14817 1 1  21 TYR CE1  C  27.057 -11.660   2.770 1.00 . A A . 710 TYR CE1  1 1 
        9 14818 1 1  21 TYR CE2  C  27.380 -12.650   0.638 1.00 . A A . 710 TYR CE2  1 1 
        9 14819 1 1  21 TYR CG   C  25.254 -11.736   1.210 1.00 . A A . 710 TYR CG   1 1 
        9 14820 1 1  21 TYR CZ   C  27.866 -12.295   1.867 1.00 . A A . 710 TYR CZ   1 1 
        9 14821 1 1  21 TYR H    H  23.157  -9.317   2.076 1.00 . A A . 710 TYR H    1 1 
        9 14822 1 1  21 TYR HA   H  24.537  -9.854  -0.391 1.00 . A A . 710 TYR HA   1 1 
        9 14823 1 1  21 TYR HB2  H  23.269 -11.473   1.734 1.00 . A A . 710 TYR HB2  1 1 
        9 14824 1 1  21 TYR HB3  H  23.508 -12.216   0.149 1.00 . A A . 710 TYR HB3  1 1 
        9 14825 1 1  21 TYR HD1  H  25.117 -10.879   3.154 1.00 . A A . 710 TYR HD1  1 1 
        9 14826 1 1  21 TYR HD2  H  25.697 -12.651  -0.645 1.00 . A A . 710 TYR HD2  1 1 
        9 14827 1 1  21 TYR HE1  H  27.444 -11.395   3.740 1.00 . A A . 710 TYR HE1  1 1 
        9 14828 1 1  21 TYR HE2  H  27.993 -13.153  -0.094 1.00 . A A . 710 TYR HE2  1 1 
        9 14829 1 1  21 TYR HH   H  29.177 -12.791   3.143 1.00 . A A . 710 TYR HH   1 1 
        9 14830 1 1  21 TYR N    N  23.511  -9.048   1.198 1.00 . A A . 710 TYR N    1 1 
        9 14831 1 1  21 TYR O    O  21.441  -9.501  -0.526 1.00 . A A . 710 TYR O    1 1 
        9 14832 1 1  21 TYR OH   O  29.176 -12.562   2.197 1.00 . A A . 710 TYR OH   1 1 
        9 14833 1 1  22 TYR C    C  20.424 -11.843  -2.173 1.00 . A A . 711 TYR C    1 1 
        9 14834 1 1  22 TYR CA   C  21.568 -11.090  -2.776 1.00 . A A . 711 TYR CA   1 1 
        9 14835 1 1  22 TYR CB   C  22.045 -11.808  -4.023 1.00 . A A . 711 TYR CB   1 1 
        9 14836 1 1  22 TYR CD1  C  24.268 -10.773  -4.579 1.00 . A A . 711 TYR CD1  1 1 
        9 14837 1 1  22 TYR CD2  C  22.484 -10.511  -6.105 1.00 . A A . 711 TYR CD2  1 1 
        9 14838 1 1  22 TYR CE1  C  25.087 -10.054  -5.411 1.00 . A A . 711 TYR CE1  1 1 
        9 14839 1 1  22 TYR CE2  C  23.301  -9.798  -6.945 1.00 . A A . 711 TYR CE2  1 1 
        9 14840 1 1  22 TYR CG   C  22.952 -11.012  -4.913 1.00 . A A . 711 TYR CG   1 1 
        9 14841 1 1  22 TYR CZ   C  24.606  -9.573  -6.590 1.00 . A A . 711 TYR CZ   1 1 
        9 14842 1 1  22 TYR H    H  23.467 -11.408  -1.898 1.00 . A A . 711 TYR H    1 1 
        9 14843 1 1  22 TYR HA   H  21.222 -10.105  -3.051 1.00 . A A . 711 TYR HA   1 1 
        9 14844 1 1  22 TYR HB2  H  22.580 -12.699  -3.730 1.00 . A A . 711 TYR HB2  1 1 
        9 14845 1 1  22 TYR HB3  H  21.177 -12.093  -4.601 1.00 . A A . 711 TYR HB3  1 1 
        9 14846 1 1  22 TYR HD1  H  24.660 -11.148  -3.645 1.00 . A A . 711 TYR HD1  1 1 
        9 14847 1 1  22 TYR HD2  H  21.452 -10.693  -6.372 1.00 . A A . 711 TYR HD2  1 1 
        9 14848 1 1  22 TYR HE1  H  26.114  -9.879  -5.125 1.00 . A A . 711 TYR HE1  1 1 
        9 14849 1 1  22 TYR HE2  H  22.915  -9.409  -7.875 1.00 . A A . 711 TYR HE2  1 1 
        9 14850 1 1  22 TYR HH   H  26.324  -9.225  -7.341 1.00 . A A . 711 TYR HH   1 1 
        9 14851 1 1  22 TYR N    N  22.621 -10.915  -1.804 1.00 . A A . 711 TYR N    1 1 
        9 14852 1 1  22 TYR O    O  20.619 -12.832  -1.444 1.00 . A A . 711 TYR O    1 1 
        9 14853 1 1  22 TYR OH   O  25.429  -8.861  -7.420 1.00 . A A . 711 TYR OH   1 1 
        9 14854 1 1  23 GLY C    C  17.605 -11.255  -0.688 1.00 . A A . 712 GLY C    1 1 
        9 14855 1 1  23 GLY CA   C  18.060 -11.970  -1.932 1.00 . A A . 712 GLY CA   1 1 
        9 14856 1 1  23 GLY H    H  19.174 -10.612  -3.078 1.00 . A A . 712 GLY H    1 1 
        9 14857 1 1  23 GLY HA2  H  17.291 -11.915  -2.687 1.00 . A A . 712 GLY HA2  1 1 
        9 14858 1 1  23 GLY HA3  H  18.255 -13.005  -1.694 1.00 . A A . 712 GLY HA3  1 1 
        9 14859 1 1  23 GLY N    N  19.246 -11.381  -2.464 1.00 . A A . 712 GLY N    1 1 
        9 14860 1 1  23 GLY O    O  16.544 -11.559  -0.141 1.00 . A A . 712 GLY O    1 1 
        9 14861 1 1  24 ASP C    C  16.928  -8.598   0.606 1.00 . A A . 713 ASP C    1 1 
        9 14862 1 1  24 ASP CA   C  18.070  -9.517   0.958 1.00 . A A . 713 ASP CA   1 1 
        9 14863 1 1  24 ASP CB   C  19.228  -8.634   1.409 1.00 . A A . 713 ASP CB   1 1 
        9 14864 1 1  24 ASP CG   C  19.255  -8.408   2.906 1.00 . A A . 713 ASP CG   1 1 
        9 14865 1 1  24 ASP H    H  19.258 -10.120  -0.691 1.00 . A A . 713 ASP H    1 1 
        9 14866 1 1  24 ASP HA   H  17.783 -10.182   1.757 1.00 . A A . 713 ASP HA   1 1 
        9 14867 1 1  24 ASP HB2  H  20.182  -8.986   1.050 1.00 . A A . 713 ASP HB2  1 1 
        9 14868 1 1  24 ASP HB3  H  19.014  -7.678   0.952 1.00 . A A . 713 ASP HB3  1 1 
        9 14869 1 1  24 ASP N    N  18.410 -10.296  -0.230 1.00 . A A . 713 ASP N    1 1 
        9 14870 1 1  24 ASP O    O  16.715  -8.278  -0.576 1.00 . A A . 713 ASP O    1 1 
        9 14871 1 1  24 ASP OD1  O  18.314  -7.822   3.462 1.00 . A A . 713 ASP OD1  1 1 
        9 14872 1 1  24 ASP OD2  O  20.229  -8.826   3.566 1.00 . A A . 713 ASP OD2  1 1 
        9 14873 1 1  25 SER C    C  14.952  -6.408   2.592 1.00 . A A . 714 SER C    1 1 
        9 14874 1 1  25 SER CA   C  15.106  -7.287   1.384 1.00 . A A . 714 SER CA   1 1 
        9 14875 1 1  25 SER CB   C  13.835  -8.046   1.152 1.00 . A A . 714 SER CB   1 1 
        9 14876 1 1  25 SER H    H  16.457  -8.418   2.499 1.00 . A A . 714 SER H    1 1 
        9 14877 1 1  25 SER HA   H  15.315  -6.671   0.521 1.00 . A A . 714 SER HA   1 1 
        9 14878 1 1  25 SER HB2  H  13.624  -8.511   2.097 1.00 . A A . 714 SER HB2  1 1 
        9 14879 1 1  25 SER HB3  H  13.066  -7.324   0.921 1.00 . A A . 714 SER HB3  1 1 
        9 14880 1 1  25 SER HG   H  14.895  -8.916  -0.221 1.00 . A A . 714 SER HG   1 1 
        9 14881 1 1  25 SER N    N  16.210  -8.172   1.579 1.00 . A A . 714 SER N    1 1 
        9 14882 1 1  25 SER O    O  15.084  -6.873   3.729 1.00 . A A . 714 SER O    1 1 
        9 14883 1 1  25 SER OG   O  13.975  -8.976   0.070 1.00 . A A . 714 SER OG   1 1 
        9 14884 1 1  26 VAL C    C  13.332  -3.399   3.345 1.00 . A A . 715 VAL C    1 1 
        9 14885 1 1  26 VAL CA   C  14.612  -4.186   3.430 1.00 . A A . 715 VAL CA   1 1 
        9 14886 1 1  26 VAL CB   C  15.780  -3.187   3.302 1.00 . A A . 715 VAL CB   1 1 
        9 14887 1 1  26 VAL CG1  C  15.826  -2.208   4.474 1.00 . A A . 715 VAL CG1  1 1 
        9 14888 1 1  26 VAL CG2  C  17.088  -3.913   3.158 1.00 . A A . 715 VAL CG2  1 1 
        9 14889 1 1  26 VAL H    H  14.460  -4.891   1.443 1.00 . A A . 715 VAL H    1 1 
        9 14890 1 1  26 VAL HA   H  14.698  -4.709   4.369 1.00 . A A . 715 VAL HA   1 1 
        9 14891 1 1  26 VAL HB   H  15.596  -2.640   2.385 1.00 . A A . 715 VAL HB   1 1 
        9 14892 1 1  26 VAL HG11 H  14.901  -1.652   4.513 1.00 . A A . 715 VAL HG11 1 1 
        9 14893 1 1  26 VAL HG12 H  16.651  -1.525   4.338 1.00 . A A . 715 VAL HG12 1 1 
        9 14894 1 1  26 VAL HG13 H  15.959  -2.753   5.397 1.00 . A A . 715 VAL HG13 1 1 
        9 14895 1 1  26 VAL HG21 H  17.282  -4.484   4.054 1.00 . A A . 715 VAL HG21 1 1 
        9 14896 1 1  26 VAL HG22 H  17.886  -3.204   2.992 1.00 . A A . 715 VAL HG22 1 1 
        9 14897 1 1  26 VAL HG23 H  17.010  -4.585   2.316 1.00 . A A . 715 VAL HG23 1 1 
        9 14898 1 1  26 VAL N    N  14.666  -5.163   2.361 1.00 . A A . 715 VAL N    1 1 
        9 14899 1 1  26 VAL O    O  12.899  -3.068   2.247 1.00 . A A . 715 VAL O    1 1 
        9 14900 1 1  27 GLU C    C  11.836  -0.813   4.440 1.00 . A A . 716 GLU C    1 1 
        9 14901 1 1  27 GLU CA   C  11.551  -2.303   4.546 1.00 . A A . 716 GLU CA   1 1 
        9 14902 1 1  27 GLU CB   C  10.695  -2.590   5.784 1.00 . A A . 716 GLU CB   1 1 
        9 14903 1 1  27 GLU CD   C  10.621  -5.105   5.585 1.00 . A A . 716 GLU CD   1 1 
        9 14904 1 1  27 GLU CG   C   9.835  -3.841   5.701 1.00 . A A . 716 GLU CG   1 1 
        9 14905 1 1  27 GLU H    H  13.135  -3.474   5.312 1.00 . A A . 716 GLU H    1 1 
        9 14906 1 1  27 GLU HA   H  10.972  -2.572   3.675 1.00 . A A . 716 GLU HA   1 1 
        9 14907 1 1  27 GLU HB2  H  11.355  -2.702   6.630 1.00 . A A . 716 GLU HB2  1 1 
        9 14908 1 1  27 GLU HB3  H  10.047  -1.744   5.961 1.00 . A A . 716 GLU HB3  1 1 
        9 14909 1 1  27 GLU HG2  H   9.229  -3.904   6.593 1.00 . A A . 716 GLU HG2  1 1 
        9 14910 1 1  27 GLU HG3  H   9.186  -3.753   4.842 1.00 . A A . 716 GLU HG3  1 1 
        9 14911 1 1  27 GLU N    N  12.746  -3.108   4.485 1.00 . A A . 716 GLU N    1 1 
        9 14912 1 1  27 GLU O    O  12.718  -0.254   5.126 1.00 . A A . 716 GLU O    1 1 
        9 14913 1 1  27 GLU OE1  O  11.031  -5.666   6.638 1.00 . A A . 716 GLU OE1  1 1 
        9 14914 1 1  27 GLU OE2  O  10.845  -5.576   4.459 1.00 . A A . 716 GLU OE2  1 1 
        9 14915 1 1  28 PHE C    C   9.659   1.659   3.239 1.00 . A A . 717 PHE C    1 1 
        9 14916 1 1  28 PHE CA   C  11.091   1.211   3.317 1.00 . A A . 717 PHE CA   1 1 
        9 14917 1 1  28 PHE CB   C  11.808   1.531   1.992 1.00 . A A . 717 PHE CB   1 1 
        9 14918 1 1  28 PHE CD1  C  14.035   0.388   2.141 1.00 . A A . 717 PHE CD1  1 1 
        9 14919 1 1  28 PHE CD2  C  13.980   2.748   2.057 1.00 . A A . 717 PHE CD2  1 1 
        9 14920 1 1  28 PHE CE1  C  15.409   0.427   2.209 1.00 . A A . 717 PHE CE1  1 1 
        9 14921 1 1  28 PHE CE2  C  15.352   2.792   2.120 1.00 . A A . 717 PHE CE2  1 1 
        9 14922 1 1  28 PHE CG   C  13.306   1.549   2.065 1.00 . A A . 717 PHE CG   1 1 
        9 14923 1 1  28 PHE CZ   C  16.068   1.625   2.198 1.00 . A A . 717 PHE CZ   1 1 
        9 14924 1 1  28 PHE H    H  10.430  -0.758   3.091 1.00 . A A . 717 PHE H    1 1 
        9 14925 1 1  28 PHE HA   H  11.576   1.731   4.130 1.00 . A A . 717 PHE HA   1 1 
        9 14926 1 1  28 PHE HB2  H  11.531   0.792   1.256 1.00 . A A . 717 PHE HB2  1 1 
        9 14927 1 1  28 PHE HB3  H  11.481   2.500   1.651 1.00 . A A . 717 PHE HB3  1 1 
        9 14928 1 1  28 PHE HD1  H  13.515  -0.559   2.147 1.00 . A A . 717 PHE HD1  1 1 
        9 14929 1 1  28 PHE HD2  H  13.412   3.664   2.002 1.00 . A A . 717 PHE HD2  1 1 
        9 14930 1 1  28 PHE HE1  H  15.969  -0.495   2.271 1.00 . A A . 717 PHE HE1  1 1 
        9 14931 1 1  28 PHE HE2  H  15.865   3.742   2.112 1.00 . A A . 717 PHE HE2  1 1 
        9 14932 1 1  28 PHE HZ   H  17.147   1.652   2.247 1.00 . A A . 717 PHE HZ   1 1 
        9 14933 1 1  28 PHE N    N  11.083  -0.201   3.584 1.00 . A A . 717 PHE N    1 1 
        9 14934 1 1  28 PHE O    O   8.946   1.315   2.300 1.00 . A A . 717 PHE O    1 1 
        9 14935 1 1  29 ASN C    C   7.865   4.322   4.177 1.00 . A A . 718 ASN C    1 1 
        9 14936 1 1  29 ASN CA   C   7.846   2.823   4.254 1.00 . A A . 718 ASN CA   1 1 
        9 14937 1 1  29 ASN CB   C   7.097   2.427   5.560 1.00 . A A . 718 ASN CB   1 1 
        9 14938 1 1  29 ASN CG   C   7.284   1.006   6.022 1.00 . A A . 718 ASN CG   1 1 
        9 14939 1 1  29 ASN H    H   9.845   2.652   4.930 1.00 . A A . 718 ASN H    1 1 
        9 14940 1 1  29 ASN HA   H   7.326   2.417   3.399 1.00 . A A . 718 ASN HA   1 1 
        9 14941 1 1  29 ASN HB2  H   7.415   3.071   6.363 1.00 . A A . 718 ASN HB2  1 1 
        9 14942 1 1  29 ASN HB3  H   6.042   2.591   5.400 1.00 . A A . 718 ASN HB3  1 1 
        9 14943 1 1  29 ASN HD21 H   8.630   1.651   7.264 1.00 . A A . 718 ASN HD21 1 1 
        9 14944 1 1  29 ASN HD22 H   8.396  -0.048   7.307 1.00 . A A . 718 ASN HD22 1 1 
        9 14945 1 1  29 ASN N    N   9.219   2.373   4.231 1.00 . A A . 718 ASN N    1 1 
        9 14946 1 1  29 ASN ND2  N   8.177   0.842   6.944 1.00 . A A . 718 ASN ND2  1 1 
        9 14947 1 1  29 ASN O    O   8.893   4.935   3.879 1.00 . A A . 718 ASN O    1 1 
        9 14948 1 1  29 ASN OD1  O   6.569   0.094   5.619 1.00 . A A . 718 ASN OD1  1 1 
        9 14949 1 1  30 CYS C    C   6.432   6.726   5.913 1.00 . A A . 719 CYS C    1 1 
        9 14950 1 1  30 CYS CA   C   6.656   6.327   4.489 1.00 . A A . 719 CYS CA   1 1 
        9 14951 1 1  30 CYS CB   C   5.500   6.748   3.575 1.00 . A A . 719 CYS CB   1 1 
        9 14952 1 1  30 CYS H    H   6.041   4.368   4.860 1.00 . A A . 719 CYS H    1 1 
        9 14953 1 1  30 CYS HA   H   7.589   6.745   4.139 1.00 . A A . 719 CYS HA   1 1 
        9 14954 1 1  30 CYS HB2  H   4.547   6.649   4.066 1.00 . A A . 719 CYS HB2  1 1 
        9 14955 1 1  30 CYS HB3  H   5.580   7.792   3.304 1.00 . A A . 719 CYS HB3  1 1 
        9 14956 1 1  30 CYS N    N   6.779   4.909   4.512 1.00 . A A . 719 CYS N    1 1 
        9 14957 1 1  30 CYS O    O   5.680   6.056   6.627 1.00 . A A . 719 CYS O    1 1 
        9 14958 1 1  30 CYS SG   S   5.489   5.822   2.006 1.00 . A A . 719 CYS SG   1 1 
        9 14959 1 1  31 SER C    C   5.740   8.526   8.223 1.00 . A A . 720 SER C    1 1 
        9 14960 1 1  31 SER CA   C   7.142   8.177   7.711 1.00 . A A . 720 SER CA   1 1 
        9 14961 1 1  31 SER CB   C   8.048   9.383   7.774 1.00 . A A . 720 SER CB   1 1 
        9 14962 1 1  31 SER H    H   7.671   8.221   5.686 1.00 . A A . 720 SER H    1 1 
        9 14963 1 1  31 SER HA   H   7.566   7.398   8.325 1.00 . A A . 720 SER HA   1 1 
        9 14964 1 1  31 SER HB2  H   7.525  10.248   7.394 1.00 . A A . 720 SER HB2  1 1 
        9 14965 1 1  31 SER HB3  H   8.350   9.559   8.795 1.00 . A A . 720 SER HB3  1 1 
        9 14966 1 1  31 SER HG   H   9.899   9.719   7.365 1.00 . A A . 720 SER HG   1 1 
        9 14967 1 1  31 SER N    N   7.118   7.733   6.330 1.00 . A A . 720 SER N    1 1 
        9 14968 1 1  31 SER O    O   5.152   7.802   9.043 1.00 . A A . 720 SER O    1 1 
        9 14969 1 1  31 SER OG   O   9.206   9.158   6.986 1.00 . A A . 720 SER OG   1 1 
        9 14970 1 1  32 GLU C    C   3.703  11.095   6.928 1.00 . A A . 721 GLU C    1 1 
        9 14971 1 1  32 GLU CA   C   3.932  10.109   8.020 1.00 . A A . 721 GLU CA   1 1 
        9 14972 1 1  32 GLU CB   C   3.901  10.819   9.396 1.00 . A A . 721 GLU CB   1 1 
        9 14973 1 1  32 GLU CD   C   4.775  12.715  10.829 1.00 . A A . 721 GLU CD   1 1 
        9 14974 1 1  32 GLU CG   C   4.752  12.083   9.466 1.00 . A A . 721 GLU CG   1 1 
        9 14975 1 1  32 GLU H    H   5.732  10.147   7.078 1.00 . A A . 721 GLU H    1 1 
        9 14976 1 1  32 GLU HA   H   3.215   9.302   7.976 1.00 . A A . 721 GLU HA   1 1 
        9 14977 1 1  32 GLU HB2  H   2.881  11.090   9.624 1.00 . A A . 721 GLU HB2  1 1 
        9 14978 1 1  32 GLU HB3  H   4.254  10.130  10.148 1.00 . A A . 721 GLU HB3  1 1 
        9 14979 1 1  32 GLU HG2  H   5.766  11.829   9.193 1.00 . A A . 721 GLU HG2  1 1 
        9 14980 1 1  32 GLU HG3  H   4.364  12.800   8.757 1.00 . A A . 721 GLU HG3  1 1 
        9 14981 1 1  32 GLU N    N   5.231   9.602   7.725 1.00 . A A . 721 GLU N    1 1 
        9 14982 1 1  32 GLU O    O   4.681  11.454   6.267 1.00 . A A . 721 GLU O    1 1 
        9 14983 1 1  32 GLU OE1  O   3.779  13.324  11.240 1.00 . A A . 721 GLU OE1  1 1 
        9 14984 1 1  32 GLU OE2  O   5.810  12.620  11.513 1.00 . A A . 721 GLU OE2  1 1 
        9 14985 1 1  33 SER C    C   2.324  11.952   4.231 1.00 . A A . 722 SER C    1 1 
        9 14986 1 1  33 SER CA   C   2.113  12.470   5.654 1.00 . A A . 722 SER CA   1 1 
        9 14987 1 1  33 SER CB   C   2.914  13.739   5.858 1.00 . A A . 722 SER CB   1 1 
        9 14988 1 1  33 SER H    H   1.729  11.070   7.198 1.00 . A A . 722 SER H    1 1 
        9 14989 1 1  33 SER HA   H   1.066  12.708   5.777 1.00 . A A . 722 SER HA   1 1 
        9 14990 1 1  33 SER HB2  H   3.948  13.432   5.913 1.00 . A A . 722 SER HB2  1 1 
        9 14991 1 1  33 SER HB3  H   2.759  14.364   4.998 1.00 . A A . 722 SER HB3  1 1 
        9 14992 1 1  33 SER HG   H   2.034  13.780   7.609 1.00 . A A . 722 SER HG   1 1 
        9 14993 1 1  33 SER N    N   2.460  11.478   6.679 1.00 . A A . 722 SER N    1 1 
        9 14994 1 1  33 SER O    O   2.106  12.666   3.261 1.00 . A A . 722 SER O    1 1 
        9 14995 1 1  33 SER OG   O   2.569  14.397   7.078 1.00 . A A . 722 SER OG   1 1 
        9 14996 1 1  34 PHE C    C   2.426   8.720   2.945 1.00 . A A . 723 PHE C    1 1 
        9 14997 1 1  34 PHE CA   C   3.006  10.097   2.912 1.00 . A A . 723 PHE CA   1 1 
        9 14998 1 1  34 PHE CB   C   4.520  10.021   2.654 1.00 . A A . 723 PHE CB   1 1 
        9 14999 1 1  34 PHE CD1  C   5.175  11.995   1.271 1.00 . A A . 723 PHE CD1  1 1 
        9 15000 1 1  34 PHE CD2  C   5.860  11.951   3.537 1.00 . A A . 723 PHE CD2  1 1 
        9 15001 1 1  34 PHE CE1  C   5.795  13.214   1.104 1.00 . A A . 723 PHE CE1  1 1 
        9 15002 1 1  34 PHE CE2  C   6.484  13.165   3.380 1.00 . A A . 723 PHE CE2  1 1 
        9 15003 1 1  34 PHE CG   C   5.198  11.352   2.485 1.00 . A A . 723 PHE CG   1 1 
        9 15004 1 1  34 PHE CZ   C   6.452  13.798   2.162 1.00 . A A . 723 PHE CZ   1 1 
        9 15005 1 1  34 PHE H    H   2.786  10.184   4.932 1.00 . A A . 723 PHE H    1 1 
        9 15006 1 1  34 PHE HA   H   2.546  10.664   2.116 1.00 . A A . 723 PHE HA   1 1 
        9 15007 1 1  34 PHE HB2  H   4.987   9.512   3.482 1.00 . A A . 723 PHE HB2  1 1 
        9 15008 1 1  34 PHE HB3  H   4.687   9.443   1.756 1.00 . A A . 723 PHE HB3  1 1 
        9 15009 1 1  34 PHE HD1  H   4.648  11.539   0.441 1.00 . A A . 723 PHE HD1  1 1 
        9 15010 1 1  34 PHE HD2  H   5.881  11.458   4.498 1.00 . A A . 723 PHE HD2  1 1 
        9 15011 1 1  34 PHE HE1  H   5.769  13.710   0.145 1.00 . A A . 723 PHE HE1  1 1 
        9 15012 1 1  34 PHE HE2  H   6.997  13.622   4.213 1.00 . A A . 723 PHE HE2  1 1 
        9 15013 1 1  34 PHE HZ   H   6.942  14.752   2.037 1.00 . A A . 723 PHE HZ   1 1 
        9 15014 1 1  34 PHE N    N   2.714  10.727   4.129 1.00 . A A . 723 PHE N    1 1 
        9 15015 1 1  34 PHE O    O   2.303   8.104   4.006 1.00 . A A . 723 PHE O    1 1 
        9 15016 1 1  35 THR C    C   2.421   6.159   0.711 1.00 . A A . 724 THR C    1 1 
        9 15017 1 1  35 THR CA   C   1.484   7.006   1.592 1.00 . A A . 724 THR CA   1 1 
        9 15018 1 1  35 THR CB   C   0.035   7.129   0.981 1.00 . A A . 724 THR CB   1 1 
        9 15019 1 1  35 THR CG2  C  -0.224   6.054  -0.023 1.00 . A A . 724 THR CG2  1 1 
        9 15020 1 1  35 THR H    H   2.223   8.896   1.071 1.00 . A A . 724 THR H    1 1 
        9 15021 1 1  35 THR HA   H   1.409   6.520   2.555 1.00 . A A . 724 THR HA   1 1 
        9 15022 1 1  35 THR HB   H  -0.109   8.094   0.498 1.00 . A A . 724 THR HB   1 1 
        9 15023 1 1  35 THR HG1  H  -0.562   6.884   2.866 1.00 . A A . 724 THR HG1  1 1 
        9 15024 1 1  35 THR HG21 H  -0.127   5.086   0.447 1.00 . A A . 724 THR HG21 1 1 
        9 15025 1 1  35 THR HG22 H   0.592   6.216  -0.713 1.00 . A A . 724 THR HG22 1 1 
        9 15026 1 1  35 THR HG23 H  -1.177   6.190  -0.509 1.00 . A A . 724 THR HG23 1 1 
        9 15027 1 1  35 THR N    N   2.058   8.285   1.822 1.00 . A A . 724 THR N    1 1 
        9 15028 1 1  35 THR O    O   3.052   6.679  -0.213 1.00 . A A . 724 THR O    1 1 
        9 15029 1 1  35 THR OG1  O  -0.963   7.101   2.011 1.00 . A A . 724 THR OG1  1 1 
        9 15030 1 1  36 MET C    C   2.670   3.398  -0.861 1.00 . A A . 725 MET C    1 1 
        9 15031 1 1  36 MET CA   C   3.350   3.934   0.357 1.00 . A A . 725 MET CA   1 1 
        9 15032 1 1  36 MET CB   C   3.650   2.751   1.275 1.00 . A A . 725 MET CB   1 1 
        9 15033 1 1  36 MET CE   C   2.414  -0.034   0.236 1.00 . A A . 725 MET CE   1 1 
        9 15034 1 1  36 MET CG   C   4.543   1.697   0.635 1.00 . A A . 725 MET CG   1 1 
        9 15035 1 1  36 MET H    H   1.899   4.525   1.706 1.00 . A A . 725 MET H    1 1 
        9 15036 1 1  36 MET HA   H   4.282   4.413   0.098 1.00 . A A . 725 MET HA   1 1 
        9 15037 1 1  36 MET HB2  H   4.140   3.117   2.165 1.00 . A A . 725 MET HB2  1 1 
        9 15038 1 1  36 MET HB3  H   2.720   2.279   1.555 1.00 . A A . 725 MET HB3  1 1 
        9 15039 1 1  36 MET HE1  H   2.528   0.161  -0.821 1.00 . A A . 725 MET HE1  1 1 
        9 15040 1 1  36 MET HE2  H   1.782   0.733   0.659 1.00 . A A . 725 MET HE2  1 1 
        9 15041 1 1  36 MET HE3  H   1.964  -1.005   0.380 1.00 . A A . 725 MET HE3  1 1 
        9 15042 1 1  36 MET HG2  H   4.516   1.825  -0.437 1.00 . A A . 725 MET HG2  1 1 
        9 15043 1 1  36 MET HG3  H   5.555   1.839   0.986 1.00 . A A . 725 MET HG3  1 1 
        9 15044 1 1  36 MET N    N   2.491   4.876   1.020 1.00 . A A . 725 MET N    1 1 
        9 15045 1 1  36 MET O    O   1.578   2.838  -0.778 1.00 . A A . 725 MET O    1 1 
        9 15046 1 1  36 MET SD   S   4.021   0.018   1.031 1.00 . A A . 725 MET SD   1 1 
        9 15047 1 1  37 ILE C    C   3.765   1.985  -3.711 1.00 . A A . 726 ILE C    1 1 
        9 15048 1 1  37 ILE CA   C   2.806   3.046  -3.197 1.00 . A A . 726 ILE CA   1 1 
        9 15049 1 1  37 ILE CB   C   2.574   4.144  -4.269 1.00 . A A . 726 ILE CB   1 1 
        9 15050 1 1  37 ILE CD1  C   0.221   4.473  -3.377 1.00 . A A . 726 ILE CD1  1 1 
        9 15051 1 1  37 ILE CG1  C   1.523   5.133  -3.763 1.00 . A A . 726 ILE CG1  1 1 
        9 15052 1 1  37 ILE CG2  C   2.155   3.538  -5.610 1.00 . A A . 726 ILE CG2  1 1 
        9 15053 1 1  37 ILE H    H   4.053   4.196  -1.935 1.00 . A A . 726 ILE H    1 1 
        9 15054 1 1  37 ILE HA   H   1.859   2.569  -2.991 1.00 . A A . 726 ILE HA   1 1 
        9 15055 1 1  37 ILE HB   H   3.503   4.676  -4.417 1.00 . A A . 726 ILE HB   1 1 
        9 15056 1 1  37 ILE HD11 H  -0.472   5.219  -3.017 1.00 . A A . 726 ILE HD11 1 1 
        9 15057 1 1  37 ILE HD12 H   0.413   3.747  -2.599 1.00 . A A . 726 ILE HD12 1 1 
        9 15058 1 1  37 ILE HD13 H  -0.198   3.973  -4.238 1.00 . A A . 726 ILE HD13 1 1 
        9 15059 1 1  37 ILE HG12 H   1.907   5.624  -2.880 1.00 . A A . 726 ILE HG12 1 1 
        9 15060 1 1  37 ILE HG13 H   1.317   5.869  -4.527 1.00 . A A . 726 ILE HG13 1 1 
        9 15061 1 1  37 ILE HG21 H   2.932   2.864  -5.942 1.00 . A A . 726 ILE HG21 1 1 
        9 15062 1 1  37 ILE HG22 H   2.013   4.325  -6.335 1.00 . A A . 726 ILE HG22 1 1 
        9 15063 1 1  37 ILE HG23 H   1.233   2.990  -5.480 1.00 . A A . 726 ILE HG23 1 1 
        9 15064 1 1  37 ILE N    N   3.276   3.600  -1.960 1.00 . A A . 726 ILE N    1 1 
        9 15065 1 1  37 ILE O    O   4.976   2.231  -3.864 1.00 . A A . 726 ILE O    1 1 
        9 15066 1 1  38 GLY C    C   4.184  -1.363  -3.459 1.00 . A A . 727 GLY C    1 1 
        9 15067 1 1  38 GLY CA   C   3.983  -0.274  -4.457 1.00 . A A . 727 GLY CA   1 1 
        9 15068 1 1  38 GLY H    H   2.320   0.632  -3.591 1.00 . A A . 727 GLY H    1 1 
        9 15069 1 1  38 GLY HA2  H   3.446  -0.663  -5.309 1.00 . A A . 727 GLY HA2  1 1 
        9 15070 1 1  38 GLY HA3  H   4.949   0.090  -4.777 1.00 . A A . 727 GLY HA3  1 1 
        9 15071 1 1  38 GLY N    N   3.242   0.802  -3.894 1.00 . A A . 727 GLY N    1 1 
        9 15072 1 1  38 GLY O    O   3.304  -2.198  -3.236 1.00 . A A . 727 GLY O    1 1 
        9 15073 1 1  39 HIS C    C   6.662  -1.722  -0.924 1.00 . A A . 728 HIS C    1 1 
        9 15074 1 1  39 HIS CA   C   5.681  -2.327  -1.839 1.00 . A A . 728 HIS CA   1 1 
        9 15075 1 1  39 HIS CB   C   6.319  -3.515  -2.529 1.00 . A A . 728 HIS CB   1 1 
        9 15076 1 1  39 HIS CD2  C   7.642  -5.195  -1.050 1.00 . A A . 728 HIS CD2  1 1 
        9 15077 1 1  39 HIS CE1  C   6.043  -6.625  -0.682 1.00 . A A . 728 HIS CE1  1 1 
        9 15078 1 1  39 HIS CG   C   6.542  -4.740  -1.682 1.00 . A A . 728 HIS CG   1 1 
        9 15079 1 1  39 HIS H    H   5.875  -0.540  -2.968 1.00 . A A . 728 HIS H    1 1 
        9 15080 1 1  39 HIS HA   H   4.807  -2.651  -1.294 1.00 . A A . 728 HIS HA   1 1 
        9 15081 1 1  39 HIS HB2  H   5.650  -3.798  -3.315 1.00 . A A . 728 HIS HB2  1 1 
        9 15082 1 1  39 HIS HB3  H   7.272  -3.169  -2.901 1.00 . A A . 728 HIS HB3  1 1 
        9 15083 1 1  39 HIS HD1  H   4.634  -5.619  -1.774 1.00 . A A . 728 HIS HD1  1 1 
        9 15084 1 1  39 HIS HD2  H   8.612  -4.717  -1.031 1.00 . A A . 728 HIS HD2  1 1 
        9 15085 1 1  39 HIS HE1  H   5.495  -7.485  -0.328 1.00 . A A . 728 HIS HE1  1 1 
        9 15086 1 1  39 HIS HE2  H   7.943  -7.040  -0.103 1.00 . A A . 728 HIS HE2  1 1 
        9 15087 1 1  39 HIS N    N   5.299  -1.318  -2.810 1.00 . A A . 728 HIS N    1 1 
        9 15088 1 1  39 HIS ND1  N   5.562  -5.660  -1.432 1.00 . A A . 728 HIS ND1  1 1 
        9 15089 1 1  39 HIS NE2  N   7.303  -6.366  -0.437 1.00 . A A . 728 HIS NE2  1 1 
        9 15090 1 1  39 HIS O    O   7.575  -1.049  -1.368 1.00 . A A . 728 HIS O    1 1 
        9 15091 1 1  40 ARG C    C   8.728  -2.061   1.515 1.00 . A A . 729 ARG C    1 1 
        9 15092 1 1  40 ARG CA   C   7.390  -1.366   1.322 1.00 . A A . 729 ARG CA   1 1 
        9 15093 1 1  40 ARG CB   C   6.718  -1.156   2.708 1.00 . A A . 729 ARG CB   1 1 
        9 15094 1 1  40 ARG CD   C   5.166  -3.094   3.201 1.00 . A A . 729 ARG CD   1 1 
        9 15095 1 1  40 ARG CG   C   6.458  -2.416   3.554 1.00 . A A . 729 ARG CG   1 1 
        9 15096 1 1  40 ARG CZ   C   2.713  -2.576   3.438 1.00 . A A . 729 ARG CZ   1 1 
        9 15097 1 1  40 ARG H    H   5.832  -2.678   0.505 1.00 . A A . 729 ARG H    1 1 
        9 15098 1 1  40 ARG HA   H   7.590  -0.398   0.890 1.00 . A A . 729 ARG HA   1 1 
        9 15099 1 1  40 ARG HB2  H   7.347  -0.503   3.294 1.00 . A A . 729 ARG HB2  1 1 
        9 15100 1 1  40 ARG HB3  H   5.772  -0.660   2.548 1.00 . A A . 729 ARG HB3  1 1 
        9 15101 1 1  40 ARG HD2  H   5.203  -3.313   2.145 1.00 . A A . 729 ARG HD2  1 1 
        9 15102 1 1  40 ARG HD3  H   5.090  -4.008   3.770 1.00 . A A . 729 ARG HD3  1 1 
        9 15103 1 1  40 ARG HE   H   4.245  -1.296   3.725 1.00 . A A . 729 ARG HE   1 1 
        9 15104 1 1  40 ARG HG2  H   7.266  -3.113   3.394 1.00 . A A . 729 ARG HG2  1 1 
        9 15105 1 1  40 ARG HG3  H   6.438  -2.131   4.596 1.00 . A A . 729 ARG HG3  1 1 
        9 15106 1 1  40 ARG HH11 H   3.027  -4.580   3.066 1.00 . A A . 729 ARG HH11 1 1 
        9 15107 1 1  40 ARG HH12 H   1.390  -4.120   3.122 1.00 . A A . 729 ARG HH12 1 1 
        9 15108 1 1  40 ARG HH21 H   2.012  -0.708   3.904 1.00 . A A . 729 ARG HH21 1 1 
        9 15109 1 1  40 ARG HH22 H   0.786  -1.863   3.628 1.00 . A A . 729 ARG HH22 1 1 
        9 15110 1 1  40 ARG N    N   6.535  -2.015   0.318 1.00 . A A . 729 ARG N    1 1 
        9 15111 1 1  40 ARG NE   N   4.010  -2.223   3.495 1.00 . A A . 729 ARG NE   1 1 
        9 15112 1 1  40 ARG NH1  N   2.358  -3.840   3.201 1.00 . A A . 729 ARG NH1  1 1 
        9 15113 1 1  40 ARG NH2  N   1.776  -1.662   3.676 1.00 . A A . 729 ARG NH2  1 1 
        9 15114 1 1  40 ARG O    O   9.348  -1.910   2.539 1.00 . A A . 729 ARG O    1 1 
        9 15115 1 1  41 SER C    C  11.213  -3.398  -0.603 1.00 . A A . 730 SER C    1 1 
        9 15116 1 1  41 SER CA   C  10.456  -3.438   0.685 1.00 . A A . 730 SER CA   1 1 
        9 15117 1 1  41 SER CB   C  10.261  -4.893   1.148 1.00 . A A . 730 SER CB   1 1 
        9 15118 1 1  41 SER H    H   8.751  -2.748  -0.335 1.00 . A A . 730 SER H    1 1 
        9 15119 1 1  41 SER HA   H  11.073  -2.921   1.407 1.00 . A A . 730 SER HA   1 1 
        9 15120 1 1  41 SER HB2  H   9.819  -5.471   0.350 1.00 . A A . 730 SER HB2  1 1 
        9 15121 1 1  41 SER HB3  H  11.237  -5.287   1.392 1.00 . A A . 730 SER HB3  1 1 
        9 15122 1 1  41 SER HG   H  10.017  -5.057   3.080 1.00 . A A . 730 SER HG   1 1 
        9 15123 1 1  41 SER N    N   9.202  -2.750   0.534 1.00 . A A . 730 SER N    1 1 
        9 15124 1 1  41 SER O    O  10.627  -3.209  -1.686 1.00 . A A . 730 SER O    1 1 
        9 15125 1 1  41 SER OG   O   9.430  -4.987   2.303 1.00 . A A . 730 SER OG   1 1 
        9 15126 1 1  42 ILE C    C  14.071  -4.869  -1.632 1.00 . A A . 731 ILE C    1 1 
        9 15127 1 1  42 ILE CA   C  13.378  -3.553  -1.604 1.00 . A A . 731 ILE CA   1 1 
        9 15128 1 1  42 ILE CB   C  14.432  -2.443  -1.514 1.00 . A A . 731 ILE CB   1 1 
        9 15129 1 1  42 ILE CD1  C  16.369  -1.621  -0.120 1.00 . A A . 731 ILE CD1  1 1 
        9 15130 1 1  42 ILE CG1  C  15.239  -2.587  -0.229 1.00 . A A . 731 ILE CG1  1 1 
        9 15131 1 1  42 ILE CG2  C  13.753  -1.112  -1.561 1.00 . A A . 731 ILE CG2  1 1 
        9 15132 1 1  42 ILE H    H  12.858  -3.644   0.421 1.00 . A A . 731 ILE H    1 1 
        9 15133 1 1  42 ILE HA   H  12.801  -3.420  -2.507 1.00 . A A . 731 ILE HA   1 1 
        9 15134 1 1  42 ILE HB   H  15.106  -2.504  -2.358 1.00 . A A . 731 ILE HB   1 1 
        9 15135 1 1  42 ILE HD11 H  16.882  -1.787   0.818 1.00 . A A . 731 ILE HD11 1 1 
        9 15136 1 1  42 ILE HD12 H  15.959  -0.623  -0.150 1.00 . A A . 731 ILE HD12 1 1 
        9 15137 1 1  42 ILE HD13 H  17.044  -1.779  -0.951 1.00 . A A . 731 ILE HD13 1 1 
        9 15138 1 1  42 ILE HG12 H  14.589  -2.429   0.618 1.00 . A A . 731 ILE HG12 1 1 
        9 15139 1 1  42 ILE HG13 H  15.647  -3.587  -0.181 1.00 . A A . 731 ILE HG13 1 1 
        9 15140 1 1  42 ILE HG21 H  13.098  -1.037  -0.707 1.00 . A A . 731 ILE HG21 1 1 
        9 15141 1 1  42 ILE HG22 H  13.193  -1.043  -2.483 1.00 . A A . 731 ILE HG22 1 1 
        9 15142 1 1  42 ILE HG23 H  14.502  -0.336  -1.514 1.00 . A A . 731 ILE HG23 1 1 
        9 15143 1 1  42 ILE N    N  12.489  -3.535  -0.487 1.00 . A A . 731 ILE N    1 1 
        9 15144 1 1  42 ILE O    O  14.111  -5.535  -0.623 1.00 . A A . 731 ILE O    1 1 
        9 15145 1 1  43 THR C    C  16.641  -6.396  -3.519 1.00 . A A . 732 THR C    1 1 
        9 15146 1 1  43 THR CA   C  15.291  -6.528  -2.822 1.00 . A A . 732 THR CA   1 1 
        9 15147 1 1  43 THR CB   C  14.416  -7.565  -3.560 1.00 . A A . 732 THR CB   1 1 
        9 15148 1 1  43 THR CG2  C  14.985  -8.971  -3.408 1.00 . A A . 732 THR CG2  1 1 
        9 15149 1 1  43 THR H    H  14.532  -4.643  -3.535 1.00 . A A . 732 THR H    1 1 
        9 15150 1 1  43 THR HA   H  15.456  -6.875  -1.812 1.00 . A A . 732 THR HA   1 1 
        9 15151 1 1  43 THR HB   H  14.404  -7.291  -4.606 1.00 . A A . 732 THR HB   1 1 
        9 15152 1 1  43 THR HG1  H  13.110  -8.085  -2.189 1.00 . A A . 732 THR HG1  1 1 
        9 15153 1 1  43 THR HG21 H  15.015  -9.226  -2.358 1.00 . A A . 732 THR HG21 1 1 
        9 15154 1 1  43 THR HG22 H  15.986  -9.000  -3.816 1.00 . A A . 732 THR HG22 1 1 
        9 15155 1 1  43 THR HG23 H  14.359  -9.676  -3.933 1.00 . A A . 732 THR HG23 1 1 
        9 15156 1 1  43 THR N    N  14.616  -5.241  -2.746 1.00 . A A . 732 THR N    1 1 
        9 15157 1 1  43 THR O    O  16.762  -5.703  -4.504 1.00 . A A . 732 THR O    1 1 
        9 15158 1 1  43 THR OG1  O  13.087  -7.549  -2.992 1.00 . A A . 732 THR OG1  1 1 
        9 15159 1 1  44 CYS C    C  19.060  -8.117  -4.589 1.00 . A A . 733 CYS C    1 1 
        9 15160 1 1  44 CYS CA   C  18.957  -7.014  -3.562 1.00 . A A . 733 CYS CA   1 1 
        9 15161 1 1  44 CYS CB   C  20.051  -7.127  -2.488 1.00 . A A . 733 CYS CB   1 1 
        9 15162 1 1  44 CYS H    H  17.485  -7.524  -2.138 1.00 . A A . 733 CYS H    1 1 
        9 15163 1 1  44 CYS HA   H  19.050  -6.061  -4.064 1.00 . A A . 733 CYS HA   1 1 
        9 15164 1 1  44 CYS HB2  H  20.164  -6.141  -2.057 1.00 . A A . 733 CYS HB2  1 1 
        9 15165 1 1  44 CYS HB3  H  19.733  -7.822  -1.724 1.00 . A A . 733 CYS HB3  1 1 
        9 15166 1 1  44 CYS N    N  17.642  -7.022  -2.969 1.00 . A A . 733 CYS N    1 1 
        9 15167 1 1  44 CYS O    O  19.134  -9.302  -4.245 1.00 . A A . 733 CYS O    1 1 
        9 15168 1 1  44 CYS SG   S  21.704  -7.647  -3.093 1.00 . A A . 733 CYS SG   1 1 
        9 15169 1 1  45 ILE C    C  19.754  -7.944  -8.117 1.00 . A A . 734 ILE C    1 1 
        9 15170 1 1  45 ILE CA   C  19.058  -8.614  -6.960 1.00 . A A . 734 ILE CA   1 1 
        9 15171 1 1  45 ILE CB   C  17.650  -9.177  -7.387 1.00 . A A . 734 ILE CB   1 1 
        9 15172 1 1  45 ILE CD1  C  16.559  -6.963  -8.184 1.00 . A A . 734 ILE CD1  1 1 
        9 15173 1 1  45 ILE CG1  C  16.495  -8.146  -7.248 1.00 . A A . 734 ILE CG1  1 1 
        9 15174 1 1  45 ILE CG2  C  17.315 -10.460  -6.649 1.00 . A A . 734 ILE CG2  1 1 
        9 15175 1 1  45 ILE H    H  18.931  -6.760  -6.024 1.00 . A A . 734 ILE H    1 1 
        9 15176 1 1  45 ILE HA   H  19.684  -9.445  -6.673 1.00 . A A . 734 ILE HA   1 1 
        9 15177 1 1  45 ILE HB   H  17.758  -9.430  -8.432 1.00 . A A . 734 ILE HB   1 1 
        9 15178 1 1  45 ILE HD11 H  17.488  -6.443  -8.001 1.00 . A A . 734 ILE HD11 1 1 
        9 15179 1 1  45 ILE HD12 H  15.726  -6.303  -7.995 1.00 . A A . 734 ILE HD12 1 1 
        9 15180 1 1  45 ILE HD13 H  16.537  -7.308  -9.207 1.00 . A A . 734 ILE HD13 1 1 
        9 15181 1 1  45 ILE HG12 H  15.554  -8.644  -7.431 1.00 . A A . 734 ILE HG12 1 1 
        9 15182 1 1  45 ILE HG13 H  16.493  -7.770  -6.235 1.00 . A A . 734 ILE HG13 1 1 
        9 15183 1 1  45 ILE HG21 H  18.063 -11.209  -6.864 1.00 . A A . 734 ILE HG21 1 1 
        9 15184 1 1  45 ILE HG22 H  16.345 -10.814  -6.967 1.00 . A A . 734 ILE HG22 1 1 
        9 15185 1 1  45 ILE HG23 H  17.297 -10.262  -5.588 1.00 . A A . 734 ILE HG23 1 1 
        9 15186 1 1  45 ILE N    N  18.999  -7.725  -5.833 1.00 . A A . 734 ILE N    1 1 
        9 15187 1 1  45 ILE O    O  19.656  -6.745  -8.282 1.00 . A A . 734 ILE O    1 1 
        9 15188 1 1  46 HIS C    C  22.380  -7.246  -9.692 1.00 . A A . 735 HIS C    1 1 
        9 15189 1 1  46 HIS CA   C  21.246  -8.207 -10.059 1.00 . A A . 735 HIS CA   1 1 
        9 15190 1 1  46 HIS CB   C  20.314  -7.537 -11.084 1.00 . A A . 735 HIS CB   1 1 
        9 15191 1 1  46 HIS CD2  C  18.030  -8.659 -11.533 1.00 . A A . 735 HIS CD2  1 1 
        9 15192 1 1  46 HIS CE1  C  18.632  -9.954 -13.180 1.00 . A A . 735 HIS CE1  1 1 
        9 15193 1 1  46 HIS CG   C  19.346  -8.455 -11.750 1.00 . A A . 735 HIS CG   1 1 
        9 15194 1 1  46 HIS H    H  20.581  -9.667  -8.638 1.00 . A A . 735 HIS H    1 1 
        9 15195 1 1  46 HIS HA   H  21.695  -9.071 -10.525 1.00 . A A . 735 HIS HA   1 1 
        9 15196 1 1  46 HIS HB2  H  19.730  -6.809 -10.540 1.00 . A A . 735 HIS HB2  1 1 
        9 15197 1 1  46 HIS HB3  H  20.901  -7.031 -11.833 1.00 . A A . 735 HIS HB3  1 1 
        9 15198 1 1  46 HIS HD1  H  20.608  -9.408 -13.130 1.00 . A A . 735 HIS HD1  1 1 
        9 15199 1 1  46 HIS HD2  H  17.421  -8.173 -10.785 1.00 . A A . 735 HIS HD2  1 1 
        9 15200 1 1  46 HIS HE1  H  18.605 -10.677 -13.982 1.00 . A A . 735 HIS HE1  1 1 
        9 15201 1 1  46 HIS HE2  H  16.712  -9.986 -12.472 1.00 . A A . 735 HIS HE2  1 1 
        9 15202 1 1  46 HIS N    N  20.510  -8.710  -8.874 1.00 . A A . 735 HIS N    1 1 
        9 15203 1 1  46 HIS ND1  N  19.691  -9.285 -12.784 1.00 . A A . 735 HIS ND1  1 1 
        9 15204 1 1  46 HIS NE2  N  17.617  -9.591 -12.437 1.00 . A A . 735 HIS NE2  1 1 
        9 15205 1 1  46 HIS O    O  22.990  -6.640 -10.573 1.00 . A A . 735 HIS O    1 1 
        9 15206 1 1  47 GLY C    C  23.259  -4.891  -7.608 1.00 . A A . 736 GLY C    1 1 
        9 15207 1 1  47 GLY CA   C  23.738  -6.264  -7.978 1.00 . A A . 736 GLY CA   1 1 
        9 15208 1 1  47 GLY H    H  22.135  -7.623  -7.766 1.00 . A A . 736 GLY H    1 1 
        9 15209 1 1  47 GLY HA2  H  24.213  -6.714  -7.118 1.00 . A A . 736 GLY HA2  1 1 
        9 15210 1 1  47 GLY HA3  H  24.464  -6.180  -8.773 1.00 . A A . 736 GLY HA3  1 1 
        9 15211 1 1  47 GLY N    N  22.663  -7.121  -8.418 1.00 . A A . 736 GLY N    1 1 
        9 15212 1 1  47 GLY O    O  24.043  -3.935  -7.583 1.00 . A A . 736 GLY O    1 1 
        9 15213 1 1  48 VAL C    C  20.115  -3.863  -6.207 1.00 . A A . 737 VAL C    1 1 
        9 15214 1 1  48 VAL CA   C  21.388  -3.543  -6.974 1.00 . A A . 737 VAL CA   1 1 
        9 15215 1 1  48 VAL CB   C  21.074  -2.699  -8.267 1.00 . A A . 737 VAL CB   1 1 
        9 15216 1 1  48 VAL CG1  C  20.055  -3.389  -9.167 1.00 . A A . 737 VAL CG1  1 1 
        9 15217 1 1  48 VAL CG2  C  20.643  -1.275  -7.939 1.00 . A A . 737 VAL CG2  1 1 
        9 15218 1 1  48 VAL H    H  21.362  -5.537  -7.363 1.00 . A A . 737 VAL H    1 1 
        9 15219 1 1  48 VAL HA   H  22.063  -2.986  -6.339 1.00 . A A . 737 VAL HA   1 1 
        9 15220 1 1  48 VAL HB   H  21.994  -2.653  -8.830 1.00 . A A . 737 VAL HB   1 1 
        9 15221 1 1  48 VAL HG11 H  19.130  -3.528  -8.627 1.00 . A A . 737 VAL HG11 1 1 
        9 15222 1 1  48 VAL HG12 H  20.438  -4.352  -9.474 1.00 . A A . 737 VAL HG12 1 1 
        9 15223 1 1  48 VAL HG13 H  19.875  -2.776 -10.038 1.00 . A A . 737 VAL HG13 1 1 
        9 15224 1 1  48 VAL HG21 H  19.750  -1.300  -7.331 1.00 . A A . 737 VAL HG21 1 1 
        9 15225 1 1  48 VAL HG22 H  20.437  -0.743  -8.856 1.00 . A A . 737 VAL HG22 1 1 
        9 15226 1 1  48 VAL HG23 H  21.433  -0.775  -7.400 1.00 . A A . 737 VAL HG23 1 1 
        9 15227 1 1  48 VAL N    N  21.986  -4.779  -7.334 1.00 . A A . 737 VAL N    1 1 
        9 15228 1 1  48 VAL O    O  19.631  -4.996  -6.249 1.00 . A A . 737 VAL O    1 1 
        9 15229 1 1  49 TRP C    C  17.264  -2.807  -5.836 1.00 . A A . 738 TRP C    1 1 
        9 15230 1 1  49 TRP CA   C  18.366  -3.094  -4.823 1.00 . A A . 738 TRP CA   1 1 
        9 15231 1 1  49 TRP CB   C  18.246  -2.192  -3.616 1.00 . A A . 738 TRP CB   1 1 
        9 15232 1 1  49 TRP CD1  C  20.434  -1.965  -2.333 1.00 . A A . 738 TRP CD1  1 1 
        9 15233 1 1  49 TRP CD2  C  19.043  -3.471  -1.501 1.00 . A A . 738 TRP CD2  1 1 
        9 15234 1 1  49 TRP CE2  C  20.192  -3.435  -0.709 1.00 . A A . 738 TRP CE2  1 1 
        9 15235 1 1  49 TRP CE3  C  18.025  -4.349  -1.165 1.00 . A A . 738 TRP CE3  1 1 
        9 15236 1 1  49 TRP CG   C  19.214  -2.520  -2.532 1.00 . A A . 738 TRP CG   1 1 
        9 15237 1 1  49 TRP CH2  C  19.337  -5.083   0.704 1.00 . A A . 738 TRP CH2  1 1 
        9 15238 1 1  49 TRP CZ2  C  20.352  -4.233   0.388 1.00 . A A . 738 TRP CZ2  1 1 
        9 15239 1 1  49 TRP CZ3  C  18.177  -5.146  -0.069 1.00 . A A . 738 TRP CZ3  1 1 
        9 15240 1 1  49 TRP H    H  20.202  -2.154  -5.286 1.00 . A A . 738 TRP H    1 1 
        9 15241 1 1  49 TRP HA   H  18.253  -4.124  -4.511 1.00 . A A . 738 TRP HA   1 1 
        9 15242 1 1  49 TRP HB2  H  18.472  -1.187  -3.935 1.00 . A A . 738 TRP HB2  1 1 
        9 15243 1 1  49 TRP HB3  H  17.240  -2.250  -3.225 1.00 . A A . 738 TRP HB3  1 1 
        9 15244 1 1  49 TRP HD1  H  20.856  -1.196  -2.959 1.00 . A A . 738 TRP HD1  1 1 
        9 15245 1 1  49 TRP HE1  H  21.913  -2.254  -0.898 1.00 . A A . 738 TRP HE1  1 1 
        9 15246 1 1  49 TRP HE3  H  17.123  -4.407  -1.754 1.00 . A A . 738 TRP HE3  1 1 
        9 15247 1 1  49 TRP HH2  H  19.427  -5.720   1.570 1.00 . A A . 738 TRP HH2  1 1 
        9 15248 1 1  49 TRP HZ2  H  21.250  -4.167   0.984 1.00 . A A . 738 TRP HZ2  1 1 
        9 15249 1 1  49 TRP HZ3  H  17.376  -5.823   0.193 1.00 . A A . 738 TRP HZ3  1 1 
        9 15250 1 1  49 TRP N    N  19.647  -2.944  -5.446 1.00 . A A . 738 TRP N    1 1 
        9 15251 1 1  49 TRP NE1  N  21.025  -2.504  -1.238 1.00 . A A . 738 TRP NE1  1 1 
        9 15252 1 1  49 TRP O    O  17.532  -2.353  -6.950 1.00 . A A . 738 TRP O    1 1 
        9 15253 1 1  50 THR C    C  14.530  -1.473  -6.583 1.00 . A A . 739 THR C    1 1 
        9 15254 1 1  50 THR CA   C  14.934  -2.923  -6.333 1.00 . A A . 739 THR CA   1 1 
        9 15255 1 1  50 THR CB   C  13.747  -3.744  -5.814 1.00 . A A . 739 THR CB   1 1 
        9 15256 1 1  50 THR CG2  C  13.997  -5.220  -5.982 1.00 . A A . 739 THR CG2  1 1 
        9 15257 1 1  50 THR H    H  15.884  -3.326  -4.527 1.00 . A A . 739 THR H    1 1 
        9 15258 1 1  50 THR HA   H  15.233  -3.352  -7.279 1.00 . A A . 739 THR HA   1 1 
        9 15259 1 1  50 THR HB   H  12.833  -3.491  -6.324 1.00 . A A . 739 THR HB   1 1 
        9 15260 1 1  50 THR HG1  H  12.564  -3.233  -4.394 1.00 . A A . 739 THR HG1  1 1 
        9 15261 1 1  50 THR HG21 H  13.143  -5.771  -5.617 1.00 . A A . 739 THR HG21 1 1 
        9 15262 1 1  50 THR HG22 H  14.875  -5.500  -5.421 1.00 . A A . 739 THR HG22 1 1 
        9 15263 1 1  50 THR HG23 H  14.148  -5.442  -7.027 1.00 . A A . 739 THR HG23 1 1 
        9 15264 1 1  50 THR N    N  16.047  -3.047  -5.450 1.00 . A A . 739 THR N    1 1 
        9 15265 1 1  50 THR O    O  15.215  -0.522  -6.180 1.00 . A A . 739 THR O    1 1 
        9 15266 1 1  50 THR OG1  O  13.510  -3.436  -4.463 1.00 . A A . 739 THR OG1  1 1 
        9 15267 1 1  51 GLN C    C  12.524   0.939  -6.608 1.00 . A A . 740 GLN C    1 1 
        9 15268 1 1  51 GLN CA   C  12.873  -0.054  -7.684 1.00 . A A . 740 GLN CA   1 1 
        9 15269 1 1  51 GLN CB   C  11.717  -0.273  -8.661 1.00 . A A . 740 GLN CB   1 1 
        9 15270 1 1  51 GLN CD   C   9.503  -0.433  -7.353 1.00 . A A . 740 GLN CD   1 1 
        9 15271 1 1  51 GLN CG   C  10.579  -1.149  -8.143 1.00 . A A . 740 GLN CG   1 1 
        9 15272 1 1  51 GLN H    H  12.904  -2.169  -7.347 1.00 . A A . 740 GLN H    1 1 
        9 15273 1 1  51 GLN HA   H  13.678   0.389  -8.246 1.00 . A A . 740 GLN HA   1 1 
        9 15274 1 1  51 GLN HB2  H  11.301   0.691  -8.918 1.00 . A A . 740 GLN HB2  1 1 
        9 15275 1 1  51 GLN HB3  H  12.111  -0.723  -9.559 1.00 . A A . 740 GLN HB3  1 1 
        9 15276 1 1  51 GLN HE21 H  10.228  -1.139  -5.658 1.00 . A A . 740 GLN HE21 1 1 
        9 15277 1 1  51 GLN HE22 H   8.864  -0.079  -5.552 1.00 . A A . 740 GLN HE22 1 1 
        9 15278 1 1  51 GLN HG2  H  10.136  -1.763  -8.909 1.00 . A A . 740 GLN HG2  1 1 
        9 15279 1 1  51 GLN HG3  H  11.110  -1.754  -7.419 1.00 . A A . 740 GLN HG3  1 1 
        9 15280 1 1  51 GLN N    N  13.397  -1.333  -7.206 1.00 . A A . 740 GLN N    1 1 
        9 15281 1 1  51 GLN NE2  N   9.534  -0.575  -6.066 1.00 . A A . 740 GLN NE2  1 1 
        9 15282 1 1  51 GLN O    O  12.487   2.138  -6.896 1.00 . A A . 740 GLN O    1 1 
        9 15283 1 1  51 GLN OE1  O   8.565   0.123  -7.922 1.00 . A A . 740 GLN OE1  1 1 
        9 15284 1 1  52 LEU C    C  10.496   1.825  -4.327 1.00 . A A . 741 LEU C    1 1 
        9 15285 1 1  52 LEU CA   C  11.935   1.283  -4.226 1.00 . A A . 741 LEU CA   1 1 
        9 15286 1 1  52 LEU CB   C  12.943   2.394  -4.058 1.00 . A A . 741 LEU CB   1 1 
        9 15287 1 1  52 LEU CD1  C  15.391   2.810  -3.958 1.00 . A A . 741 LEU CD1  1 1 
        9 15288 1 1  52 LEU CD2  C  14.151   2.250  -1.899 1.00 . A A . 741 LEU CD2  1 1 
        9 15289 1 1  52 LEU CG   C  14.252   2.005  -3.391 1.00 . A A . 741 LEU CG   1 1 
        9 15290 1 1  52 LEU H    H  12.450  -0.514  -5.254 1.00 . A A . 741 LEU H    1 1 
        9 15291 1 1  52 LEU HA   H  11.990   0.632  -3.368 1.00 . A A . 741 LEU HA   1 1 
        9 15292 1 1  52 LEU HB2  H  13.152   2.643  -5.090 1.00 . A A . 741 LEU HB2  1 1 
        9 15293 1 1  52 LEU HB3  H  12.486   3.231  -3.555 1.00 . A A . 741 LEU HB3  1 1 
        9 15294 1 1  52 LEU HD11 H  15.236   3.862  -3.775 1.00 . A A . 741 LEU HD11 1 1 
        9 15295 1 1  52 LEU HD12 H  15.448   2.613  -5.019 1.00 . A A . 741 LEU HD12 1 1 
        9 15296 1 1  52 LEU HD13 H  16.301   2.475  -3.481 1.00 . A A . 741 LEU HD13 1 1 
        9 15297 1 1  52 LEU HD21 H  15.080   1.974  -1.424 1.00 . A A . 741 LEU HD21 1 1 
        9 15298 1 1  52 LEU HD22 H  13.351   1.646  -1.497 1.00 . A A . 741 LEU HD22 1 1 
        9 15299 1 1  52 LEU HD23 H  13.945   3.295  -1.718 1.00 . A A . 741 LEU HD23 1 1 
        9 15300 1 1  52 LEU HG   H  14.452   0.955  -3.545 1.00 . A A . 741 LEU HG   1 1 
        9 15301 1 1  52 LEU N    N  12.313   0.444  -5.376 1.00 . A A . 741 LEU N    1 1 
        9 15302 1 1  52 LEU O    O  10.042   2.227  -5.400 1.00 . A A . 741 LEU O    1 1 
        9 15303 1 1  53 PRO C    C   8.214   3.747  -3.475 1.00 . A A . 742 PRO C    1 1 
        9 15304 1 1  53 PRO CA   C   8.358   2.261  -3.196 1.00 . A A . 742 PRO CA   1 1 
        9 15305 1 1  53 PRO CB   C   7.888   1.950  -1.778 1.00 . A A . 742 PRO CB   1 1 
        9 15306 1 1  53 PRO CD   C  10.208   1.448  -1.853 1.00 . A A . 742 PRO CD   1 1 
        9 15307 1 1  53 PRO CG   C   9.121   1.987  -0.968 1.00 . A A . 742 PRO CG   1 1 
        9 15308 1 1  53 PRO HA   H   7.762   1.705  -3.905 1.00 . A A . 742 PRO HA   1 1 
        9 15309 1 1  53 PRO HB2  H   7.179   2.700  -1.459 1.00 . A A . 742 PRO HB2  1 1 
        9 15310 1 1  53 PRO HB3  H   7.429   0.973  -1.751 1.00 . A A . 742 PRO HB3  1 1 
        9 15311 1 1  53 PRO HD2  H  11.151   1.919  -1.618 1.00 . A A . 742 PRO HD2  1 1 
        9 15312 1 1  53 PRO HD3  H  10.283   0.375  -1.752 1.00 . A A . 742 PRO HD3  1 1 
        9 15313 1 1  53 PRO HG2  H   9.308   3.021  -0.726 1.00 . A A . 742 PRO HG2  1 1 
        9 15314 1 1  53 PRO HG3  H   9.012   1.382  -0.078 1.00 . A A . 742 PRO HG3  1 1 
        9 15315 1 1  53 PRO N    N   9.750   1.825  -3.207 1.00 . A A . 742 PRO N    1 1 
        9 15316 1 1  53 PRO O    O   9.185   4.517  -3.440 1.00 . A A . 742 PRO O    1 1 
        9 15317 1 1  54 GLN C    C   5.946   6.103  -2.924 1.00 . A A . 743 GLN C    1 1 
        9 15318 1 1  54 GLN CA   C   6.763   5.502  -4.030 1.00 . A A . 743 GLN CA   1 1 
        9 15319 1 1  54 GLN CB   C   6.052   5.618  -5.378 1.00 . A A . 743 GLN CB   1 1 
        9 15320 1 1  54 GLN CD   C   5.096   7.130  -7.177 1.00 . A A . 743 GLN CD   1 1 
        9 15321 1 1  54 GLN CG   C   5.690   7.038  -5.781 1.00 . A A . 743 GLN CG   1 1 
        9 15322 1 1  54 GLN H    H   6.307   3.486  -3.702 1.00 . A A . 743 GLN H    1 1 
        9 15323 1 1  54 GLN HA   H   7.707   6.025  -4.090 1.00 . A A . 743 GLN HA   1 1 
        9 15324 1 1  54 GLN HB2  H   6.699   5.207  -6.138 1.00 . A A . 743 GLN HB2  1 1 
        9 15325 1 1  54 GLN HB3  H   5.144   5.036  -5.340 1.00 . A A . 743 GLN HB3  1 1 
        9 15326 1 1  54 GLN HE21 H   6.271   5.660  -7.846 1.00 . A A . 743 GLN HE21 1 1 
        9 15327 1 1  54 GLN HE22 H   5.203   6.362  -8.994 1.00 . A A . 743 GLN HE22 1 1 
        9 15328 1 1  54 GLN HG2  H   4.968   7.425  -5.076 1.00 . A A . 743 GLN HG2  1 1 
        9 15329 1 1  54 GLN HG3  H   6.583   7.644  -5.744 1.00 . A A . 743 GLN HG3  1 1 
        9 15330 1 1  54 GLN N    N   7.036   4.145  -3.732 1.00 . A A . 743 GLN N    1 1 
        9 15331 1 1  54 GLN NE2  N   5.564   6.303  -8.086 1.00 . A A . 743 GLN NE2  1 1 
        9 15332 1 1  54 GLN O    O   4.772   5.814  -2.788 1.00 . A A . 743 GLN O    1 1 
        9 15333 1 1  54 GLN OE1  O   4.252   7.979  -7.442 1.00 . A A . 743 GLN OE1  1 1 
        9 15334 1 1  55 CYS C    C   5.289   8.816  -1.622 1.00 . A A . 744 CYS C    1 1 
        9 15335 1 1  55 CYS CA   C   5.863   7.557  -1.063 1.00 . A A . 744 CYS CA   1 1 
        9 15336 1 1  55 CYS CB   C   6.725   7.854   0.150 1.00 . A A . 744 CYS CB   1 1 
        9 15337 1 1  55 CYS H    H   7.551   6.946  -2.161 1.00 . A A . 744 CYS H    1 1 
        9 15338 1 1  55 CYS HA   H   5.042   6.922  -0.764 1.00 . A A . 744 CYS HA   1 1 
        9 15339 1 1  55 CYS HB2  H   7.631   8.349  -0.169 1.00 . A A . 744 CYS HB2  1 1 
        9 15340 1 1  55 CYS HB3  H   6.179   8.508   0.815 1.00 . A A . 744 CYS HB3  1 1 
        9 15341 1 1  55 CYS N    N   6.581   6.860  -2.087 1.00 . A A . 744 CYS N    1 1 
        9 15342 1 1  55 CYS O    O   6.019   9.734  -1.995 1.00 . A A . 744 CYS O    1 1 
        9 15343 1 1  55 CYS SG   S   7.206   6.386   1.084 1.00 . A A . 744 CYS SG   1 1 
        9 15344 1 1  56 VAL C    C   2.812  10.715  -1.028 1.00 . A A . 745 VAL C    1 1 
        9 15345 1 1  56 VAL CA   C   3.322   9.974  -2.212 1.00 . A A . 745 VAL CA   1 1 
        9 15346 1 1  56 VAL CB   C   2.161   9.603  -3.170 1.00 . A A . 745 VAL CB   1 1 
        9 15347 1 1  56 VAL CG1  C   1.470  10.839  -3.745 1.00 . A A . 745 VAL CG1  1 1 
        9 15348 1 1  56 VAL CG2  C   2.640   8.690  -4.286 1.00 . A A . 745 VAL CG2  1 1 
        9 15349 1 1  56 VAL H    H   3.482   8.067  -1.431 1.00 . A A . 745 VAL H    1 1 
        9 15350 1 1  56 VAL HA   H   4.027  10.607  -2.713 1.00 . A A . 745 VAL HA   1 1 
        9 15351 1 1  56 VAL HB   H   1.435   9.066  -2.583 1.00 . A A . 745 VAL HB   1 1 
        9 15352 1 1  56 VAL HG11 H   2.185  11.430  -4.299 1.00 . A A . 745 VAL HG11 1 1 
        9 15353 1 1  56 VAL HG12 H   1.066  11.434  -2.937 1.00 . A A . 745 VAL HG12 1 1 
        9 15354 1 1  56 VAL HG13 H   0.670  10.533  -4.402 1.00 . A A . 745 VAL HG13 1 1 
        9 15355 1 1  56 VAL HG21 H   1.810   8.444  -4.932 1.00 . A A . 745 VAL HG21 1 1 
        9 15356 1 1  56 VAL HG22 H   3.043   7.783  -3.859 1.00 . A A . 745 VAL HG22 1 1 
        9 15357 1 1  56 VAL HG23 H   3.407   9.189  -4.860 1.00 . A A . 745 VAL HG23 1 1 
        9 15358 1 1  56 VAL N    N   4.006   8.842  -1.726 1.00 . A A . 745 VAL N    1 1 
        9 15359 1 1  56 VAL O    O   2.416  10.115  -0.061 1.00 . A A . 745 VAL O    1 1 
        9 15360 1 1  57 ALA C    C   0.972  12.854   0.369 1.00 . A A . 746 ALA C    1 1 
        9 15361 1 1  57 ALA CA   C   2.422  12.951  -0.053 1.00 . A A . 746 ALA CA   1 1 
        9 15362 1 1  57 ALA CB   C   2.671  14.339  -0.532 1.00 . A A . 746 ALA CB   1 1 
        9 15363 1 1  57 ALA H    H   3.093  12.329  -2.014 1.00 . A A . 746 ALA H    1 1 
        9 15364 1 1  57 ALA HA   H   3.064  12.755   0.790 1.00 . A A . 746 ALA HA   1 1 
        9 15365 1 1  57 ALA HB1  H   3.686  14.446  -0.886 1.00 . A A . 746 ALA HB1  1 1 
        9 15366 1 1  57 ALA HB2  H   2.449  15.041   0.256 1.00 . A A . 746 ALA HB2  1 1 
        9 15367 1 1  57 ALA HB3  H   1.975  14.456  -1.352 1.00 . A A . 746 ALA HB3  1 1 
        9 15368 1 1  57 ALA N    N   2.795  12.001  -1.135 1.00 . A A . 746 ALA N    1 1 
        9 15369 1 1  57 ALA O    O   0.471  13.699   1.129 1.00 . A A . 746 ALA O    1 1 
        9 15370 1 1  58 ILE C    C  -2.006  12.593  -0.698 1.00 . A A . 747 ILE C    1 1 
        9 15371 1 1  58 ILE CA   C  -1.103  11.586   0.010 1.00 . A A . 747 ILE CA   1 1 
        9 15372 1 1  58 ILE CB   C  -1.375  11.476   1.514 1.00 . A A . 747 ILE CB   1 1 
        9 15373 1 1  58 ILE CD1  C  -0.919  10.062   3.595 1.00 . A A . 747 ILE CD1  1 1 
        9 15374 1 1  58 ILE CG1  C  -0.757  10.213   2.095 1.00 . A A . 747 ILE CG1  1 1 
        9 15375 1 1  58 ILE CG2  C  -2.847  11.615   1.896 1.00 . A A . 747 ILE CG2  1 1 
        9 15376 1 1  58 ILE H    H   0.869  11.389  -0.800 1.00 . A A . 747 ILE H    1 1 
        9 15377 1 1  58 ILE HA   H  -1.273  10.627  -0.457 1.00 . A A . 747 ILE HA   1 1 
        9 15378 1 1  58 ILE HB   H  -0.745  12.296   1.817 1.00 . A A . 747 ILE HB   1 1 
        9 15379 1 1  58 ILE HD11 H  -0.433   9.149   3.906 1.00 . A A . 747 ILE HD11 1 1 
        9 15380 1 1  58 ILE HD12 H  -1.970  10.019   3.842 1.00 . A A . 747 ILE HD12 1 1 
        9 15381 1 1  58 ILE HD13 H  -0.460  10.902   4.094 1.00 . A A . 747 ILE HD13 1 1 
        9 15382 1 1  58 ILE HG12 H  -1.215   9.352   1.631 1.00 . A A . 747 ILE HG12 1 1 
        9 15383 1 1  58 ILE HG13 H   0.301  10.210   1.873 1.00 . A A . 747 ILE HG13 1 1 
        9 15384 1 1  58 ILE HG21 H  -3.420  10.839   1.411 1.00 . A A . 747 ILE HG21 1 1 
        9 15385 1 1  58 ILE HG22 H  -3.207  12.582   1.577 1.00 . A A . 747 ILE HG22 1 1 
        9 15386 1 1  58 ILE HG23 H  -2.953  11.528   2.968 1.00 . A A . 747 ILE HG23 1 1 
        9 15387 1 1  58 ILE N    N   0.297  11.904  -0.213 1.00 . A A . 747 ILE N    1 1 
        9 15388 1 1  58 ILE O    O  -3.068  12.276  -1.173 1.00 . A A . 747 ILE O    1 1 
        9 15389 1 1  59 ASP C    C  -2.460  14.621  -2.898 1.00 . A A . 748 ASP C    1 1 
        9 15390 1 1  59 ASP CA   C  -2.075  14.875  -1.479 1.00 . A A . 748 ASP CA   1 1 
        9 15391 1 1  59 ASP CB   C  -1.064  16.015  -1.410 1.00 . A A . 748 ASP CB   1 1 
        9 15392 1 1  59 ASP CG   C  -1.475  17.228  -2.198 1.00 . A A . 748 ASP CG   1 1 
        9 15393 1 1  59 ASP H    H  -0.489  13.688  -0.724 1.00 . A A . 748 ASP H    1 1 
        9 15394 1 1  59 ASP HA   H  -2.938  15.147  -0.890 1.00 . A A . 748 ASP HA   1 1 
        9 15395 1 1  59 ASP HB2  H  -0.934  16.300  -0.377 1.00 . A A . 748 ASP HB2  1 1 
        9 15396 1 1  59 ASP HB3  H  -0.122  15.646  -1.791 1.00 . A A . 748 ASP HB3  1 1 
        9 15397 1 1  59 ASP N    N  -1.444  13.703  -0.926 1.00 . A A . 748 ASP N    1 1 
        9 15398 1 1  59 ASP O    O  -3.508  15.038  -3.380 1.00 . A A . 748 ASP O    1 1 
        9 15399 1 1  59 ASP OD1  O  -2.339  17.994  -1.733 1.00 . A A . 748 ASP OD1  1 1 
        9 15400 1 1  59 ASP OD2  O  -0.937  17.433  -3.312 1.00 . A A . 748 ASP OD2  1 1 
        9 15401 1 1  60 LYS C    C  -2.150  12.129  -5.147 1.00 . A A . 749 LYS C    1 1 
        9 15402 1 1  60 LYS CA   C  -1.772  13.575  -4.916 1.00 . A A . 749 LYS CA   1 1 
        9 15403 1 1  60 LYS CB   C  -0.493  13.954  -5.638 1.00 . A A . 749 LYS CB   1 1 
        9 15404 1 1  60 LYS CD   C   1.870  14.813  -5.445 1.00 . A A . 749 LYS CD   1 1 
        9 15405 1 1  60 LYS CE   C   1.568  16.254  -5.895 1.00 . A A . 749 LYS CE   1 1 
        9 15406 1 1  60 LYS CG   C   0.689  14.164  -4.720 1.00 . A A . 749 LYS CG   1 1 
        9 15407 1 1  60 LYS H    H  -0.891  13.492  -3.007 1.00 . A A . 749 LYS H    1 1 
        9 15408 1 1  60 LYS HA   H  -2.562  14.209  -5.285 1.00 . A A . 749 LYS HA   1 1 
        9 15409 1 1  60 LYS HB2  H  -0.253  13.082  -6.224 1.00 . A A . 749 LYS HB2  1 1 
        9 15410 1 1  60 LYS HB3  H  -0.642  14.823  -6.260 1.00 . A A . 749 LYS HB3  1 1 
        9 15411 1 1  60 LYS HD2  H   2.721  14.831  -4.780 1.00 . A A . 749 LYS HD2  1 1 
        9 15412 1 1  60 LYS HD3  H   2.112  14.218  -6.312 1.00 . A A . 749 LYS HD3  1 1 
        9 15413 1 1  60 LYS HE2  H   2.402  16.618  -6.477 1.00 . A A . 749 LYS HE2  1 1 
        9 15414 1 1  60 LYS HE3  H   0.682  16.241  -6.513 1.00 . A A . 749 LYS HE3  1 1 
        9 15415 1 1  60 LYS HG2  H   0.320  14.774  -3.909 1.00 . A A . 749 LYS HG2  1 1 
        9 15416 1 1  60 LYS HG3  H   0.972  13.199  -4.325 1.00 . A A . 749 LYS HG3  1 1 
        9 15417 1 1  60 LYS HZ1  H   2.147  17.152  -4.079 1.00 . A A . 749 LYS HZ1  1 1 
        9 15418 1 1  60 LYS HZ2  H   0.454  17.011  -4.231 1.00 . A A . 749 LYS HZ2  1 1 
        9 15419 1 1  60 LYS HZ3  H   1.272  18.166  -5.087 1.00 . A A . 749 LYS HZ3  1 1 
        9 15420 1 1  60 LYS N    N  -1.635  13.868  -3.526 1.00 . A A . 749 LYS N    1 1 
        9 15421 1 1  60 LYS NZ   N   1.346  17.181  -4.747 1.00 . A A . 749 LYS NZ   1 1 
        9 15422 1 1  60 LYS O    O  -1.931  11.587  -6.216 1.00 . A A . 749 LYS O    1 1 
        9 15423 1 1  61 LEU C    C  -4.541  10.172  -5.053 1.00 . A A . 750 LEU C    1 1 
        9 15424 1 1  61 LEU CA   C  -3.214  10.202  -4.266 1.00 . A A . 750 LEU CA   1 1 
        9 15425 1 1  61 LEU CB   C  -3.370   9.491  -2.896 1.00 . A A . 750 LEU CB   1 1 
        9 15426 1 1  61 LEU CD1  C  -2.579   8.576  -0.752 1.00 . A A . 750 LEU CD1  1 1 
        9 15427 1 1  61 LEU CD2  C  -1.063   8.576  -2.670 1.00 . A A . 750 LEU CD2  1 1 
        9 15428 1 1  61 LEU CG   C  -2.165   9.302  -2.003 1.00 . A A . 750 LEU CG   1 1 
        9 15429 1 1  61 LEU H    H  -2.946  11.993  -3.324 1.00 . A A . 750 LEU H    1 1 
        9 15430 1 1  61 LEU HA   H  -2.461   9.680  -4.837 1.00 . A A . 750 LEU HA   1 1 
        9 15431 1 1  61 LEU HB2  H  -4.015  10.052  -2.239 1.00 . A A . 750 LEU HB2  1 1 
        9 15432 1 1  61 LEU HB3  H  -3.796   8.513  -3.066 1.00 . A A . 750 LEU HB3  1 1 
        9 15433 1 1  61 LEU HD11 H  -1.736   8.016  -0.379 1.00 . A A . 750 LEU HD11 1 1 
        9 15434 1 1  61 LEU HD12 H  -3.439   7.946  -0.932 1.00 . A A . 750 LEU HD12 1 1 
        9 15435 1 1  61 LEU HD13 H  -2.818   9.324  -0.010 1.00 . A A . 750 LEU HD13 1 1 
        9 15436 1 1  61 LEU HD21 H  -0.773   9.138  -3.545 1.00 . A A . 750 LEU HD21 1 1 
        9 15437 1 1  61 LEU HD22 H  -1.414   7.588  -2.930 1.00 . A A . 750 LEU HD22 1 1 
        9 15438 1 1  61 LEU HD23 H  -0.236   8.522  -1.979 1.00 . A A . 750 LEU HD23 1 1 
        9 15439 1 1  61 LEU HG   H  -1.812  10.277  -1.701 1.00 . A A . 750 LEU HG   1 1 
        9 15440 1 1  61 LEU N    N  -2.758  11.522  -4.150 1.00 . A A . 750 LEU N    1 1 
        9 15441 1 1  61 LEU O    O  -5.212  11.179  -5.216 1.00 . A A . 750 LEU O    1 1 
        9 15442 1 1  62 LYS C    C  -7.280   8.411  -5.581 1.00 . A A . 751 LYS C    1 1 
        9 15443 1 1  62 LYS CA   C  -5.975   8.690  -6.336 1.00 . A A . 751 LYS CA   1 1 
        9 15444 1 1  62 LYS CB   C  -5.545   7.436  -7.127 1.00 . A A . 751 LYS CB   1 1 
        9 15445 1 1  62 LYS CD   C  -4.854   8.301  -9.403 1.00 . A A . 751 LYS CD   1 1 
        9 15446 1 1  62 LYS CE   C  -5.698   7.330 -10.228 1.00 . A A . 751 LYS CE   1 1 
        9 15447 1 1  62 LYS CG   C  -4.395   7.658  -8.108 1.00 . A A . 751 LYS CG   1 1 
        9 15448 1 1  62 LYS H    H  -4.382   8.252  -5.123 1.00 . A A . 751 LYS H    1 1 
        9 15449 1 1  62 LYS HA   H  -6.112   9.488  -7.048 1.00 . A A . 751 LYS HA   1 1 
        9 15450 1 1  62 LYS HB2  H  -5.193   6.722  -6.397 1.00 . A A . 751 LYS HB2  1 1 
        9 15451 1 1  62 LYS HB3  H  -6.369   6.975  -7.646 1.00 . A A . 751 LYS HB3  1 1 
        9 15452 1 1  62 LYS HD2  H  -5.447   9.174  -9.170 1.00 . A A . 751 LYS HD2  1 1 
        9 15453 1 1  62 LYS HD3  H  -3.989   8.595  -9.979 1.00 . A A . 751 LYS HD3  1 1 
        9 15454 1 1  62 LYS HE2  H  -6.558   7.036  -9.647 1.00 . A A . 751 LYS HE2  1 1 
        9 15455 1 1  62 LYS HE3  H  -6.027   7.834 -11.125 1.00 . A A . 751 LYS HE3  1 1 
        9 15456 1 1  62 LYS HG2  H  -3.664   8.304  -7.643 1.00 . A A . 751 LYS HG2  1 1 
        9 15457 1 1  62 LYS HG3  H  -3.939   6.704  -8.328 1.00 . A A . 751 LYS HG3  1 1 
        9 15458 1 1  62 LYS HZ1  H  -4.088   6.361 -11.171 1.00 . A A . 751 LYS HZ1  1 1 
        9 15459 1 1  62 LYS HZ2  H  -5.509   5.463 -11.189 1.00 . A A . 751 LYS HZ2  1 1 
        9 15460 1 1  62 LYS HZ3  H  -4.621   5.550  -9.784 1.00 . A A . 751 LYS HZ3  1 1 
        9 15461 1 1  62 LYS N    N  -4.890   9.004  -5.454 1.00 . A A . 751 LYS N    1 1 
        9 15462 1 1  62 LYS NZ   N  -4.932   6.112 -10.608 1.00 . A A . 751 LYS NZ   1 1 
        9 15463 1 1  62 LYS O    O  -7.389   8.596  -4.360 1.00 . A A . 751 LYS O    1 1 
        9 15464 1 1  63 LYS C    C  -9.760   6.119  -6.179 1.00 . A A . 752 LYS C    1 1 
        9 15465 1 1  63 LYS CA   C  -9.545   7.583  -5.917 1.00 . A A . 752 LYS CA   1 1 
        9 15466 1 1  63 LYS CB   C -10.586   8.362  -6.748 1.00 . A A . 752 LYS CB   1 1 
        9 15467 1 1  63 LYS CD   C -10.422  10.607  -5.554 1.00 . A A . 752 LYS CD   1 1 
        9 15468 1 1  63 LYS CE   C -11.778  10.418  -4.906 1.00 . A A . 752 LYS CE   1 1 
        9 15469 1 1  63 LYS CG   C -10.341   9.869  -6.888 1.00 . A A . 752 LYS CG   1 1 
        9 15470 1 1  63 LYS H    H  -7.922   7.606  -7.203 1.00 . A A . 752 LYS H    1 1 
        9 15471 1 1  63 LYS HA   H  -9.669   7.807  -4.868 1.00 . A A . 752 LYS HA   1 1 
        9 15472 1 1  63 LYS HB2  H -10.726   7.904  -7.715 1.00 . A A . 752 LYS HB2  1 1 
        9 15473 1 1  63 LYS HB3  H -11.524   8.243  -6.224 1.00 . A A . 752 LYS HB3  1 1 
        9 15474 1 1  63 LYS HD2  H  -9.662  10.220  -4.892 1.00 . A A . 752 LYS HD2  1 1 
        9 15475 1 1  63 LYS HD3  H -10.255  11.659  -5.727 1.00 . A A . 752 LYS HD3  1 1 
        9 15476 1 1  63 LYS HE2  H -12.542  10.710  -5.609 1.00 . A A . 752 LYS HE2  1 1 
        9 15477 1 1  63 LYS HE3  H -11.900   9.372  -4.663 1.00 . A A . 752 LYS HE3  1 1 
        9 15478 1 1  63 LYS HG2  H  -9.355  10.021  -7.303 1.00 . A A . 752 LYS HG2  1 1 
        9 15479 1 1  63 LYS HG3  H -11.078  10.277  -7.563 1.00 . A A . 752 LYS HG3  1 1 
        9 15480 1 1  63 LYS HZ1  H -12.049  12.222  -3.945 1.00 . A A . 752 LYS HZ1  1 1 
        9 15481 1 1  63 LYS HZ2  H -11.124  11.125  -3.029 1.00 . A A . 752 LYS HZ2  1 1 
        9 15482 1 1  63 LYS HZ3  H -12.807  10.920  -3.202 1.00 . A A . 752 LYS HZ3  1 1 
        9 15483 1 1  63 LYS N    N  -8.201   7.883  -6.319 1.00 . A A . 752 LYS N    1 1 
        9 15484 1 1  63 LYS NZ   N -11.931  11.219  -3.684 1.00 . A A . 752 LYS NZ   1 1 
        9 15485 1 1  63 LYS O    O  -9.389   5.602  -7.233 1.00 . A A . 752 LYS O    1 1 
        9 15486 1 1  64 CYS C    C -11.940   3.808  -5.879 1.00 . A A . 753 CYS C    1 1 
        9 15487 1 1  64 CYS CA   C -10.585   4.070  -5.229 1.00 . A A . 753 CYS CA   1 1 
        9 15488 1 1  64 CYS CB   C -10.600   3.668  -3.771 1.00 . A A . 753 CYS CB   1 1 
        9 15489 1 1  64 CYS H    H -10.570   6.023  -4.463 1.00 . A A . 753 CYS H    1 1 
        9 15490 1 1  64 CYS HA   H  -9.799   3.535  -5.738 1.00 . A A . 753 CYS HA   1 1 
        9 15491 1 1  64 CYS HB2  H -11.611   3.454  -3.464 1.00 . A A . 753 CYS HB2  1 1 
        9 15492 1 1  64 CYS HB3  H  -9.999   2.796  -3.563 1.00 . A A . 753 CYS HB3  1 1 
        9 15493 1 1  64 CYS N    N -10.312   5.491  -5.241 1.00 . A A . 753 CYS N    1 1 
        9 15494 1 1  64 CYS O    O -12.621   4.745  -6.306 1.00 . A A . 753 CYS O    1 1 
        9 15495 1 1  64 CYS SG   S -10.104   5.052  -2.716 1.00 . A A . 753 CYS SG   1 1 
        9 15496 1 1  65 LYS C    C -14.326   1.164  -5.853 1.00 . A A . 754 LYS C    1 1 
        9 15497 1 1  65 LYS CA   C -13.584   2.245  -6.612 1.00 . A A . 754 LYS CA   1 1 
        9 15498 1 1  65 LYS CB   C -13.256   1.768  -8.025 1.00 . A A . 754 LYS CB   1 1 
        9 15499 1 1  65 LYS CD   C -14.004   1.020 -10.300 1.00 . A A . 754 LYS CD   1 1 
        9 15500 1 1  65 LYS CE   C -13.091   2.007 -11.041 1.00 . A A . 754 LYS CE   1 1 
        9 15501 1 1  65 LYS CG   C -14.449   1.537  -8.934 1.00 . A A . 754 LYS CG   1 1 
        9 15502 1 1  65 LYS H    H -11.824   1.845  -5.554 1.00 . A A . 754 LYS H    1 1 
        9 15503 1 1  65 LYS HA   H -14.209   3.122  -6.679 1.00 . A A . 754 LYS HA   1 1 
        9 15504 1 1  65 LYS HB2  H -12.622   2.504  -8.497 1.00 . A A . 754 LYS HB2  1 1 
        9 15505 1 1  65 LYS HB3  H -12.710   0.840  -7.944 1.00 . A A . 754 LYS HB3  1 1 
        9 15506 1 1  65 LYS HD2  H -13.470   0.092 -10.163 1.00 . A A . 754 LYS HD2  1 1 
        9 15507 1 1  65 LYS HD3  H -14.884   0.838 -10.899 1.00 . A A . 754 LYS HD3  1 1 
        9 15508 1 1  65 LYS HE2  H -12.224   2.203 -10.427 1.00 . A A . 754 LYS HE2  1 1 
        9 15509 1 1  65 LYS HE3  H -12.775   1.555 -11.970 1.00 . A A . 754 LYS HE3  1 1 
        9 15510 1 1  65 LYS HG2  H -15.101   0.807  -8.477 1.00 . A A . 754 LYS HG2  1 1 
        9 15511 1 1  65 LYS HG3  H -14.980   2.468  -9.064 1.00 . A A . 754 LYS HG3  1 1 
        9 15512 1 1  65 LYS HZ1  H -14.658   3.127 -11.852 1.00 . A A . 754 LYS HZ1  1 1 
        9 15513 1 1  65 LYS HZ2  H -13.162   3.909 -11.919 1.00 . A A . 754 LYS HZ2  1 1 
        9 15514 1 1  65 LYS HZ3  H -13.958   3.820 -10.457 1.00 . A A . 754 LYS HZ3  1 1 
        9 15515 1 1  65 LYS N    N -12.350   2.573  -5.943 1.00 . A A . 754 LYS N    1 1 
        9 15516 1 1  65 LYS NZ   N -13.769   3.294 -11.333 1.00 . A A . 754 LYS NZ   1 1 
        9 15517 1 1  65 LYS O    O -13.699   0.238  -5.314 1.00 . A A . 754 LYS O    1 1 
        9 15518 1 1  66 SER C    C -16.603  -0.839  -6.191 1.00 . A A . 755 SER C    1 1 
        9 15519 1 1  66 SER CA   C -16.485   0.321  -5.192 1.00 . A A . 755 SER CA   1 1 
        9 15520 1 1  66 SER CB   C -17.892   0.913  -4.944 1.00 . A A . 755 SER CB   1 1 
        9 15521 1 1  66 SER H    H -16.042   2.180  -6.011 1.00 . A A . 755 SER H    1 1 
        9 15522 1 1  66 SER HA   H -16.065  -0.001  -4.250 1.00 . A A . 755 SER HA   1 1 
        9 15523 1 1  66 SER HB2  H -17.831   1.774  -4.297 1.00 . A A . 755 SER HB2  1 1 
        9 15524 1 1  66 SER HB3  H -18.305   1.220  -5.894 1.00 . A A . 755 SER HB3  1 1 
        9 15525 1 1  66 SER HG   H -18.738  -0.842  -4.895 1.00 . A A . 755 SER HG   1 1 
        9 15526 1 1  66 SER N    N -15.622   1.328  -5.743 1.00 . A A . 755 SER N    1 1 
        9 15527 1 1  66 SER O    O -17.006  -0.638  -7.337 1.00 . A A . 755 SER O    1 1 
        9 15528 1 1  66 SER OG   O -18.774  -0.042  -4.359 1.00 . A A . 755 SER OG   1 1 
        9 15529 1 1  67 SER C    C -17.918  -3.572  -6.621 1.00 . A A . 756 SER C    1 1 
        9 15530 1 1  67 SER CA   C -16.396  -3.227  -6.572 1.00 . A A . 756 SER CA   1 1 
        9 15531 1 1  67 SER CB   C -15.565  -4.386  -5.950 1.00 . A A . 756 SER CB   1 1 
        9 15532 1 1  67 SER H    H -15.770  -2.058  -4.895 1.00 . A A . 756 SER H    1 1 
        9 15533 1 1  67 SER HA   H -16.048  -3.019  -7.574 1.00 . A A . 756 SER HA   1 1 
        9 15534 1 1  67 SER HB2  H -14.525  -4.097  -5.931 1.00 . A A . 756 SER HB2  1 1 
        9 15535 1 1  67 SER HB3  H -15.891  -4.560  -4.935 1.00 . A A . 756 SER HB3  1 1 
        9 15536 1 1  67 SER HG   H -15.058  -5.485  -7.443 1.00 . A A . 756 SER HG   1 1 
        9 15537 1 1  67 SER N    N -16.214  -2.017  -5.768 1.00 . A A . 756 SER N    1 1 
        9 15538 1 1  67 SER O    O -18.706  -3.061  -5.797 1.00 . A A . 756 SER O    1 1 
        9 15539 1 1  67 SER OG   O -15.668  -5.601  -6.689 1.00 . A A . 756 SER OG   1 1 
        9 15540 1 1  68 ASN C    C -20.139  -6.052  -6.980 1.00 . A A . 757 ASN C    1 1 
        9 15541 1 1  68 ASN CA   C -19.769  -4.754  -7.690 1.00 . A A . 757 ASN CA   1 1 
        9 15542 1 1  68 ASN CB   C -20.261  -4.810  -9.157 1.00 . A A . 757 ASN CB   1 1 
        9 15543 1 1  68 ASN CG   C -19.552  -5.835 -10.035 1.00 . A A . 757 ASN CG   1 1 
        9 15544 1 1  68 ASN H    H -17.698  -4.821  -8.185 1.00 . A A . 757 ASN H    1 1 
        9 15545 1 1  68 ASN HA   H -20.305  -3.962  -7.187 1.00 . A A . 757 ASN HA   1 1 
        9 15546 1 1  68 ASN HB2  H -21.309  -5.071  -9.146 1.00 . A A . 757 ASN HB2  1 1 
        9 15547 1 1  68 ASN HB3  H -20.145  -3.832  -9.600 1.00 . A A . 757 ASN HB3  1 1 
        9 15548 1 1  68 ASN HD21 H -21.280  -6.349 -10.843 1.00 . A A . 757 ASN HD21 1 1 
        9 15549 1 1  68 ASN HD22 H -19.928  -7.230 -11.431 1.00 . A A . 757 ASN HD22 1 1 
        9 15550 1 1  68 ASN N    N -18.340  -4.416  -7.559 1.00 . A A . 757 ASN N    1 1 
        9 15551 1 1  68 ASN ND2  N -20.313  -6.530 -10.852 1.00 . A A . 757 ASN ND2  1 1 
        9 15552 1 1  68 ASN O    O -21.304  -6.460  -6.982 1.00 . A A . 757 ASN O    1 1 
        9 15553 1 1  68 ASN OD1  O -18.342  -6.038  -9.936 1.00 . A A . 757 ASN OD1  1 1 
        9 15554 1 1  69 LEU C    C -19.247  -7.720  -4.150 1.00 . A A . 758 LEU C    1 1 
        9 15555 1 1  69 LEU CA   C -19.431  -7.938  -5.635 1.00 . A A . 758 LEU CA   1 1 
        9 15556 1 1  69 LEU CB   C -18.531  -9.112  -6.090 1.00 . A A . 758 LEU CB   1 1 
        9 15557 1 1  69 LEU CD1  C -20.302 -10.149  -7.567 1.00 . A A . 758 LEU CD1  1 1 
        9 15558 1 1  69 LEU CD2  C -18.375  -8.929  -8.603 1.00 . A A . 758 LEU CD2  1 1 
        9 15559 1 1  69 LEU CG   C -18.834  -9.775  -7.443 1.00 . A A . 758 LEU CG   1 1 
        9 15560 1 1  69 LEU H    H -18.256  -6.342  -6.440 1.00 . A A . 758 LEU H    1 1 
        9 15561 1 1  69 LEU HA   H -20.462  -8.202  -5.814 1.00 . A A . 758 LEU HA   1 1 
        9 15562 1 1  69 LEU HB2  H -17.524  -8.729  -6.148 1.00 . A A . 758 LEU HB2  1 1 
        9 15563 1 1  69 LEU HB3  H -18.566  -9.871  -5.323 1.00 . A A . 758 LEU HB3  1 1 
        9 15564 1 1  69 LEU HD11 H -20.476 -10.608  -8.528 1.00 . A A . 758 LEU HD11 1 1 
        9 15565 1 1  69 LEU HD12 H -20.909  -9.260  -7.477 1.00 . A A . 758 LEU HD12 1 1 
        9 15566 1 1  69 LEU HD13 H -20.567 -10.845  -6.783 1.00 . A A . 758 LEU HD13 1 1 
        9 15567 1 1  69 LEU HD21 H -18.880  -7.975  -8.574 1.00 . A A . 758 LEU HD21 1 1 
        9 15568 1 1  69 LEU HD22 H -18.607  -9.431  -9.531 1.00 . A A . 758 LEU HD22 1 1 
        9 15569 1 1  69 LEU HD23 H -17.309  -8.772  -8.536 1.00 . A A . 758 LEU HD23 1 1 
        9 15570 1 1  69 LEU HG   H -18.287 -10.707  -7.468 1.00 . A A . 758 LEU HG   1 1 
        9 15571 1 1  69 LEU N    N -19.167  -6.700  -6.378 1.00 . A A . 758 LEU N    1 1 
        9 15572 1 1  69 LEU O    O -19.116  -8.675  -3.379 1.00 . A A . 758 LEU O    1 1 
        9 15573 1 1  70 ILE C    C -20.136  -5.308  -1.786 1.00 . A A . 759 ILE C    1 1 
        9 15574 1 1  70 ILE CA   C -19.035  -6.155  -2.358 1.00 . A A . 759 ILE CA   1 1 
        9 15575 1 1  70 ILE CB   C -17.702  -5.418  -2.143 1.00 . A A . 759 ILE CB   1 1 
        9 15576 1 1  70 ILE CD1  C -16.621  -3.204  -2.565 1.00 . A A . 759 ILE CD1  1 1 
        9 15577 1 1  70 ILE CG1  C -17.662  -4.176  -2.998 1.00 . A A . 759 ILE CG1  1 1 
        9 15578 1 1  70 ILE CG2  C -16.538  -6.330  -2.510 1.00 . A A . 759 ILE CG2  1 1 
        9 15579 1 1  70 ILE H    H -19.479  -5.754  -4.360 1.00 . A A . 759 ILE H    1 1 
        9 15580 1 1  70 ILE HA   H -18.989  -7.083  -1.808 1.00 . A A . 759 ILE HA   1 1 
        9 15581 1 1  70 ILE HB   H -17.631  -5.110  -1.106 1.00 . A A . 759 ILE HB   1 1 
        9 15582 1 1  70 ILE HD11 H -16.881  -2.933  -1.553 1.00 . A A . 759 ILE HD11 1 1 
        9 15583 1 1  70 ILE HD12 H -16.648  -2.337  -3.208 1.00 . A A . 759 ILE HD12 1 1 
        9 15584 1 1  70 ILE HD13 H -15.645  -3.663  -2.582 1.00 . A A . 759 ILE HD13 1 1 
        9 15585 1 1  70 ILE HG12 H -17.402  -4.499  -3.993 1.00 . A A . 759 ILE HG12 1 1 
        9 15586 1 1  70 ILE HG13 H -18.625  -3.689  -2.998 1.00 . A A . 759 ILE HG13 1 1 
        9 15587 1 1  70 ILE HG21 H -16.631  -6.634  -3.542 1.00 . A A . 759 ILE HG21 1 1 
        9 15588 1 1  70 ILE HG22 H -16.551  -7.205  -1.876 1.00 . A A . 759 ILE HG22 1 1 
        9 15589 1 1  70 ILE HG23 H -15.607  -5.798  -2.376 1.00 . A A . 759 ILE HG23 1 1 
        9 15590 1 1  70 ILE N    N -19.265  -6.479  -3.739 1.00 . A A . 759 ILE N    1 1 
        9 15591 1 1  70 ILE O    O -20.887  -4.640  -2.515 1.00 . A A . 759 ILE O    1 1 
        9 15592 1 1  71 ILE C    C -20.268  -3.710   1.137 1.00 . A A . 760 ILE C    1 1 
        9 15593 1 1  71 ILE CA   C -21.126  -4.548   0.251 1.00 . A A . 760 ILE CA   1 1 
        9 15594 1 1  71 ILE CB   C -22.151  -5.369   1.129 1.00 . A A . 760 ILE CB   1 1 
        9 15595 1 1  71 ILE CD1  C -22.549  -7.416  -0.364 1.00 . A A . 760 ILE CD1  1 1 
        9 15596 1 1  71 ILE CG1  C -23.140  -6.202   0.290 1.00 . A A . 760 ILE CG1  1 1 
        9 15597 1 1  71 ILE CG2  C -22.930  -4.476   2.092 1.00 . A A . 760 ILE CG2  1 1 
        9 15598 1 1  71 ILE H    H -19.651  -5.982  -0.015 1.00 . A A . 760 ILE H    1 1 
        9 15599 1 1  71 ILE HA   H -21.648  -3.898  -0.434 1.00 . A A . 760 ILE HA   1 1 
        9 15600 1 1  71 ILE HB   H -21.541  -6.040   1.717 1.00 . A A . 760 ILE HB   1 1 
        9 15601 1 1  71 ILE HD11 H -21.761  -7.114  -1.038 1.00 . A A . 760 ILE HD11 1 1 
        9 15602 1 1  71 ILE HD12 H -23.314  -7.949  -0.912 1.00 . A A . 760 ILE HD12 1 1 
        9 15603 1 1  71 ILE HD13 H -22.134  -8.055   0.403 1.00 . A A . 760 ILE HD13 1 1 
        9 15604 1 1  71 ILE HG12 H -23.943  -6.539   0.929 1.00 . A A . 760 ILE HG12 1 1 
        9 15605 1 1  71 ILE HG13 H -23.551  -5.571  -0.484 1.00 . A A . 760 ILE HG13 1 1 
        9 15606 1 1  71 ILE HG21 H -22.241  -3.977   2.757 1.00 . A A . 760 ILE HG21 1 1 
        9 15607 1 1  71 ILE HG22 H -23.616  -5.077   2.670 1.00 . A A . 760 ILE HG22 1 1 
        9 15608 1 1  71 ILE HG23 H -23.483  -3.739   1.530 1.00 . A A . 760 ILE HG23 1 1 
        9 15609 1 1  71 ILE N    N -20.234  -5.360  -0.506 1.00 . A A . 760 ILE N    1 1 
        9 15610 1 1  71 ILE O    O -19.311  -4.214   1.726 1.00 . A A . 760 ILE O    1 1 
        9 15611 1 1  72 LEU C    C -20.654  -1.146   3.149 1.00 . A A . 761 LEU C    1 1 
        9 15612 1 1  72 LEU CA   C -19.803  -1.545   1.984 1.00 . A A . 761 LEU CA   1 1 
        9 15613 1 1  72 LEU CB   C -19.386  -0.286   1.188 1.00 . A A . 761 LEU CB   1 1 
        9 15614 1 1  72 LEU CD1  C -17.245  -1.282   0.382 1.00 . A A . 761 LEU CD1  1 1 
        9 15615 1 1  72 LEU CD2  C -19.149  -1.066  -1.210 1.00 . A A . 761 LEU CD2  1 1 
        9 15616 1 1  72 LEU CG   C -18.441  -0.482  -0.006 1.00 . A A . 761 LEU CG   1 1 
        9 15617 1 1  72 LEU H    H -21.295  -2.120   0.638 1.00 . A A . 761 LEU H    1 1 
        9 15618 1 1  72 LEU HA   H -18.914  -2.042   2.350 1.00 . A A . 761 LEU HA   1 1 
        9 15619 1 1  72 LEU HB2  H -20.287   0.180   0.818 1.00 . A A . 761 LEU HB2  1 1 
        9 15620 1 1  72 LEU HB3  H -18.914   0.401   1.877 1.00 . A A . 761 LEU HB3  1 1 
        9 15621 1 1  72 LEU HD11 H -16.549  -1.319  -0.443 1.00 . A A . 761 LEU HD11 1 1 
        9 15622 1 1  72 LEU HD12 H -17.556  -2.282   0.646 1.00 . A A . 761 LEU HD12 1 1 
        9 15623 1 1  72 LEU HD13 H -16.772  -0.819   1.234 1.00 . A A . 761 LEU HD13 1 1 
        9 15624 1 1  72 LEU HD21 H -19.547  -2.037  -0.952 1.00 . A A . 761 LEU HD21 1 1 
        9 15625 1 1  72 LEU HD22 H -18.447  -1.161  -2.023 1.00 . A A . 761 LEU HD22 1 1 
        9 15626 1 1  72 LEU HD23 H -19.955  -0.410  -1.501 1.00 . A A . 761 LEU HD23 1 1 
        9 15627 1 1  72 LEU HG   H -18.018   0.462  -0.298 1.00 . A A . 761 LEU HG   1 1 
        9 15628 1 1  72 LEU N    N -20.544  -2.456   1.170 1.00 . A A . 761 LEU N    1 1 
        9 15629 1 1  72 LEU O    O -21.798  -1.585   3.265 1.00 . A A . 761 LEU O    1 1 
        9 15630 1 1  73 GLU C    C -22.007   1.020   4.662 1.00 . A A . 762 GLU C    1 1 
        9 15631 1 1  73 GLU CA   C -20.829   0.178   5.141 1.00 . A A . 762 GLU CA   1 1 
        9 15632 1 1  73 GLU CB   C -19.909   1.033   5.975 1.00 . A A . 762 GLU CB   1 1 
        9 15633 1 1  73 GLU CD   C -17.833   1.186   7.356 1.00 . A A . 762 GLU CD   1 1 
        9 15634 1 1  73 GLU CG   C -18.750   0.284   6.576 1.00 . A A . 762 GLU CG   1 1 
        9 15635 1 1  73 GLU H    H -19.162  -0.105   3.883 1.00 . A A . 762 GLU H    1 1 
        9 15636 1 1  73 GLU HA   H -21.185  -0.647   5.739 1.00 . A A . 762 GLU HA   1 1 
        9 15637 1 1  73 GLU HB2  H -19.510   1.779   5.310 1.00 . A A . 762 GLU HB2  1 1 
        9 15638 1 1  73 GLU HB3  H -20.475   1.507   6.763 1.00 . A A . 762 GLU HB3  1 1 
        9 15639 1 1  73 GLU HG2  H -19.121  -0.495   7.226 1.00 . A A . 762 GLU HG2  1 1 
        9 15640 1 1  73 GLU HG3  H -18.195  -0.153   5.758 1.00 . A A . 762 GLU HG3  1 1 
        9 15641 1 1  73 GLU N    N -20.104  -0.341   4.011 1.00 . A A . 762 GLU N    1 1 
        9 15642 1 1  73 GLU O    O -22.000   1.527   3.541 1.00 . A A . 762 GLU O    1 1 
        9 15643 1 1  73 GLU OE1  O -18.260   1.719   8.407 1.00 . A A . 762 GLU OE1  1 1 
        9 15644 1 1  73 GLU OE2  O -16.678   1.366   6.943 1.00 . A A . 762 GLU OE2  1 1 
        9 15645 1 1  74 GLU C    C -23.883   3.455   4.889 1.00 . A A . 763 GLU C    1 1 
        9 15646 1 1  74 GLU CA   C -24.181   1.991   5.214 1.00 . A A . 763 GLU CA   1 1 
        9 15647 1 1  74 GLU CB   C -25.165   1.891   6.368 1.00 . A A . 763 GLU CB   1 1 
        9 15648 1 1  74 GLU CD   C -26.537   0.420   7.868 1.00 . A A . 763 GLU CD   1 1 
        9 15649 1 1  74 GLU CG   C -25.640   0.477   6.659 1.00 . A A . 763 GLU CG   1 1 
        9 15650 1 1  74 GLU H    H -22.813   0.939   6.458 1.00 . A A . 763 GLU H    1 1 
        9 15651 1 1  74 GLU HA   H -24.617   1.530   4.340 1.00 . A A . 763 GLU HA   1 1 
        9 15652 1 1  74 GLU HB2  H -24.693   2.276   7.261 1.00 . A A . 763 GLU HB2  1 1 
        9 15653 1 1  74 GLU HB3  H -26.030   2.497   6.142 1.00 . A A . 763 GLU HB3  1 1 
        9 15654 1 1  74 GLU HG2  H -26.188   0.109   5.805 1.00 . A A . 763 GLU HG2  1 1 
        9 15655 1 1  74 GLU HG3  H -24.778  -0.149   6.835 1.00 . A A . 763 GLU HG3  1 1 
        9 15656 1 1  74 GLU N    N -22.951   1.256   5.537 1.00 . A A . 763 GLU N    1 1 
        9 15657 1 1  74 GLU O    O -24.716   4.174   4.367 1.00 . A A . 763 GLU O    1 1 
        9 15658 1 1  74 GLU OE1  O -27.653   0.977   7.823 1.00 . A A . 763 GLU OE1  1 1 
        9 15659 1 1  74 GLU OE2  O -26.127  -0.147   8.904 1.00 . A A . 763 GLU OE2  1 1 
        9 15660 1 1  75 HIS C    C -21.261   5.214   3.691 1.00 . A A . 764 HIS C    1 1 
        9 15661 1 1  75 HIS CA   C -22.216   5.203   4.882 1.00 . A A . 764 HIS CA   1 1 
        9 15662 1 1  75 HIS CB   C -21.602   5.924   6.126 1.00 . A A . 764 HIS CB   1 1 
        9 15663 1 1  75 HIS CD2  C -19.779   4.607   7.446 1.00 . A A . 764 HIS CD2  1 1 
        9 15664 1 1  75 HIS CE1  C -21.021   3.811   9.043 1.00 . A A . 764 HIS CE1  1 1 
        9 15665 1 1  75 HIS CG   C -21.028   5.047   7.224 1.00 . A A . 764 HIS CG   1 1 
        9 15666 1 1  75 HIS H    H -22.078   3.211   5.599 1.00 . A A . 764 HIS H    1 1 
        9 15667 1 1  75 HIS HA   H -23.095   5.750   4.575 1.00 . A A . 764 HIS HA   1 1 
        9 15668 1 1  75 HIS HB2  H -20.739   6.452   5.742 1.00 . A A . 764 HIS HB2  1 1 
        9 15669 1 1  75 HIS HB3  H -22.311   6.617   6.554 1.00 . A A . 764 HIS HB3  1 1 
        9 15670 1 1  75 HIS HD1  H -22.752   4.659   8.413 1.00 . A A . 764 HIS HD1  1 1 
        9 15671 1 1  75 HIS HD2  H -18.913   4.816   6.834 1.00 . A A . 764 HIS HD2  1 1 
        9 15672 1 1  75 HIS HE1  H -21.343   3.285   9.930 1.00 . A A . 764 HIS HE1  1 1 
        9 15673 1 1  75 HIS HE2  H -19.160   3.089   8.696 1.00 . A A . 764 HIS HE2  1 1 
        9 15674 1 1  75 HIS N    N -22.678   3.863   5.182 1.00 . A A . 764 HIS N    1 1 
        9 15675 1 1  75 HIS ND1  N -21.785   4.527   8.252 1.00 . A A . 764 HIS ND1  1 1 
        9 15676 1 1  75 HIS NE2  N -19.800   3.839   8.573 1.00 . A A . 764 HIS NE2  1 1 
        9 15677 1 1  75 HIS O    O -20.790   6.263   3.269 1.00 . A A . 764 HIS O    1 1 
        9 15678 1 1  76 LEU C    C -20.700   3.262   0.796 1.00 . A A . 765 LEU C    1 1 
        9 15679 1 1  76 LEU CA   C -20.075   3.913   2.031 1.00 . A A . 765 LEU CA   1 1 
        9 15680 1 1  76 LEU CB   C -18.803   3.149   2.437 1.00 . A A . 765 LEU CB   1 1 
        9 15681 1 1  76 LEU CD1  C -17.407   5.243   2.666 1.00 . A A . 765 LEU CD1  1 1 
        9 15682 1 1  76 LEU CD2  C -18.139   4.034   4.707 1.00 . A A . 765 LEU CD2  1 1 
        9 15683 1 1  76 LEU CG   C -17.749   3.900   3.268 1.00 . A A . 765 LEU CG   1 1 
        9 15684 1 1  76 LEU H    H -21.424   3.216   3.450 1.00 . A A . 765 LEU H    1 1 
        9 15685 1 1  76 LEU HA   H -19.779   4.915   1.759 1.00 . A A . 765 LEU HA   1 1 
        9 15686 1 1  76 LEU HB2  H -19.128   2.300   3.021 1.00 . A A . 765 LEU HB2  1 1 
        9 15687 1 1  76 LEU HB3  H -18.340   2.768   1.543 1.00 . A A . 765 LEU HB3  1 1 
        9 15688 1 1  76 LEU HD11 H -18.288   5.868   2.664 1.00 . A A . 765 LEU HD11 1 1 
        9 15689 1 1  76 LEU HD12 H -17.080   5.108   1.644 1.00 . A A . 765 LEU HD12 1 1 
        9 15690 1 1  76 LEU HD13 H -16.626   5.719   3.239 1.00 . A A . 765 LEU HD13 1 1 
        9 15691 1 1  76 LEU HD21 H -17.373   4.573   5.245 1.00 . A A . 765 LEU HD21 1 1 
        9 15692 1 1  76 LEU HD22 H -18.261   3.051   5.138 1.00 . A A . 765 LEU HD22 1 1 
        9 15693 1 1  76 LEU HD23 H -19.072   4.574   4.775 1.00 . A A . 765 LEU HD23 1 1 
        9 15694 1 1  76 LEU HG   H -16.841   3.325   3.225 1.00 . A A . 765 LEU HG   1 1 
        9 15695 1 1  76 LEU N    N -20.995   4.040   3.136 1.00 . A A . 765 LEU N    1 1 
        9 15696 1 1  76 LEU O    O -20.114   3.310  -0.280 1.00 . A A . 765 LEU O    1 1 
        9 15697 1 1  77 LYS C    C -22.866   2.954  -1.343 1.00 . A A . 766 LYS C    1 1 
        9 15698 1 1  77 LYS CA   C -22.539   1.997  -0.197 1.00 . A A . 766 LYS CA   1 1 
        9 15699 1 1  77 LYS CB   C -23.807   1.249   0.229 1.00 . A A . 766 LYS CB   1 1 
        9 15700 1 1  77 LYS CD   C -24.789  -0.754   1.503 1.00 . A A . 766 LYS CD   1 1 
        9 15701 1 1  77 LYS CE   C -26.092  -0.013   1.841 1.00 . A A . 766 LYS CE   1 1 
        9 15702 1 1  77 LYS CG   C -23.576   0.169   1.263 1.00 . A A . 766 LYS CG   1 1 
        9 15703 1 1  77 LYS H    H -22.347   2.669   1.800 1.00 . A A . 766 LYS H    1 1 
        9 15704 1 1  77 LYS HA   H -21.831   1.273  -0.573 1.00 . A A . 766 LYS HA   1 1 
        9 15705 1 1  77 LYS HB2  H -24.501   1.962   0.650 1.00 . A A . 766 LYS HB2  1 1 
        9 15706 1 1  77 LYS HB3  H -24.248   0.800  -0.645 1.00 . A A . 766 LYS HB3  1 1 
        9 15707 1 1  77 LYS HD2  H -24.951  -1.338   0.609 1.00 . A A . 766 LYS HD2  1 1 
        9 15708 1 1  77 LYS HD3  H -24.543  -1.426   2.312 1.00 . A A . 766 LYS HD3  1 1 
        9 15709 1 1  77 LYS HE2  H -26.730  -0.676   2.406 1.00 . A A . 766 LYS HE2  1 1 
        9 15710 1 1  77 LYS HE3  H -25.849   0.847   2.448 1.00 . A A . 766 LYS HE3  1 1 
        9 15711 1 1  77 LYS HG2  H -22.747  -0.443   0.940 1.00 . A A . 766 LYS HG2  1 1 
        9 15712 1 1  77 LYS HG3  H -23.312   0.647   2.196 1.00 . A A . 766 LYS HG3  1 1 
        9 15713 1 1  77 LYS HZ1  H -27.711   0.935   0.880 1.00 . A A . 766 LYS HZ1  1 1 
        9 15714 1 1  77 LYS HZ2  H -27.107  -0.386   0.055 1.00 . A A . 766 LYS HZ2  1 1 
        9 15715 1 1  77 LYS HZ3  H -26.283   1.071   0.008 1.00 . A A . 766 LYS HZ3  1 1 
        9 15716 1 1  77 LYS N    N -21.887   2.673   0.932 1.00 . A A . 766 LYS N    1 1 
        9 15717 1 1  77 LYS NZ   N -26.829   0.439   0.631 1.00 . A A . 766 LYS NZ   1 1 
        9 15718 1 1  77 LYS O    O -22.912   2.545  -2.504 1.00 . A A . 766 LYS O    1 1 
        9 15719 1 1  78 ASN C    C -22.133   5.852  -2.642 1.00 . A A . 767 ASN C    1 1 
        9 15720 1 1  78 ASN CA   C -23.385   5.233  -2.034 1.00 . A A . 767 ASN CA   1 1 
        9 15721 1 1  78 ASN CB   C -24.266   6.351  -1.449 1.00 . A A . 767 ASN CB   1 1 
        9 15722 1 1  78 ASN CG   C -25.657   5.893  -1.058 1.00 . A A . 767 ASN CG   1 1 
        9 15723 1 1  78 ASN H    H -23.004   4.465  -0.074 1.00 . A A . 767 ASN H    1 1 
        9 15724 1 1  78 ASN HA   H -23.936   4.742  -2.820 1.00 . A A . 767 ASN HA   1 1 
        9 15725 1 1  78 ASN HB2  H -23.786   6.749  -0.567 1.00 . A A . 767 ASN HB2  1 1 
        9 15726 1 1  78 ASN HB3  H -24.356   7.140  -2.181 1.00 . A A . 767 ASN HB3  1 1 
        9 15727 1 1  78 ASN HD21 H -26.358   6.380  -2.840 1.00 . A A . 767 ASN HD21 1 1 
        9 15728 1 1  78 ASN HD22 H -27.509   5.736  -1.725 1.00 . A A . 767 ASN HD22 1 1 
        9 15729 1 1  78 ASN N    N -23.060   4.216  -1.023 1.00 . A A . 767 ASN N    1 1 
        9 15730 1 1  78 ASN ND2  N -26.592   6.008  -1.958 1.00 . A A . 767 ASN ND2  1 1 
        9 15731 1 1  78 ASN O    O -22.220   6.793  -3.439 1.00 . A A . 767 ASN O    1 1 
        9 15732 1 1  78 ASN OD1  O -25.887   5.452   0.065 1.00 . A A . 767 ASN OD1  1 1 
        9 15733 1 1  79 LYS C    C -19.268   4.938  -3.891 1.00 . A A . 768 LYS C    1 1 
        9 15734 1 1  79 LYS CA   C -19.751   5.864  -2.795 1.00 . A A . 768 LYS CA   1 1 
        9 15735 1 1  79 LYS CB   C -18.698   5.965  -1.677 1.00 . A A . 768 LYS CB   1 1 
        9 15736 1 1  79 LYS CD   C -16.665   7.224  -0.797 1.00 . A A . 768 LYS CD   1 1 
        9 15737 1 1  79 LYS CE   C -17.369   7.867   0.392 1.00 . A A . 768 LYS CE   1 1 
        9 15738 1 1  79 LYS CG   C -17.596   6.978  -1.983 1.00 . A A . 768 LYS CG   1 1 
        9 15739 1 1  79 LYS H    H -20.909   4.555  -1.701 1.00 . A A . 768 LYS H    1 1 
        9 15740 1 1  79 LYS HA   H -19.941   6.845  -3.204 1.00 . A A . 768 LYS HA   1 1 
        9 15741 1 1  79 LYS HB2  H -19.135   6.135  -0.701 1.00 . A A . 768 LYS HB2  1 1 
        9 15742 1 1  79 LYS HB3  H -18.214   4.995  -1.666 1.00 . A A . 768 LYS HB3  1 1 
        9 15743 1 1  79 LYS HD2  H -16.257   6.277  -0.476 1.00 . A A . 768 LYS HD2  1 1 
        9 15744 1 1  79 LYS HD3  H -15.860   7.867  -1.121 1.00 . A A . 768 LYS HD3  1 1 
        9 15745 1 1  79 LYS HE2  H -18.228   7.261   0.641 1.00 . A A . 768 LYS HE2  1 1 
        9 15746 1 1  79 LYS HE3  H -16.688   7.864   1.230 1.00 . A A . 768 LYS HE3  1 1 
        9 15747 1 1  79 LYS HG2  H -17.002   6.577  -2.791 1.00 . A A . 768 LYS HG2  1 1 
        9 15748 1 1  79 LYS HG3  H -18.047   7.911  -2.286 1.00 . A A . 768 LYS HG3  1 1 
        9 15749 1 1  79 LYS HZ1  H -18.232   9.696   0.950 1.00 . A A . 768 LYS HZ1  1 1 
        9 15750 1 1  79 LYS HZ2  H -18.497   9.297  -0.664 1.00 . A A . 768 LYS HZ2  1 1 
        9 15751 1 1  79 LYS HZ3  H -16.980   9.836  -0.159 1.00 . A A . 768 LYS HZ3  1 1 
        9 15752 1 1  79 LYS N    N -20.974   5.337  -2.289 1.00 . A A . 768 LYS N    1 1 
        9 15753 1 1  79 LYS NZ   N -17.800   9.250   0.110 1.00 . A A . 768 LYS NZ   1 1 
        9 15754 1 1  79 LYS O    O -18.908   3.796  -3.630 1.00 . A A . 768 LYS O    1 1 
        9 15755 1 1  80 LYS C    C -17.383   4.665  -6.326 1.00 . A A . 769 LYS C    1 1 
        9 15756 1 1  80 LYS CA   C -18.894   4.609  -6.246 1.00 . A A . 769 LYS CA   1 1 
        9 15757 1 1  80 LYS CB   C -19.489   5.204  -7.525 1.00 . A A . 769 LYS CB   1 1 
        9 15758 1 1  80 LYS CD   C -19.486   5.289 -10.041 1.00 . A A . 769 LYS CD   1 1 
        9 15759 1 1  80 LYS CE   C -18.802   6.653 -10.051 1.00 . A A . 769 LYS CE   1 1 
        9 15760 1 1  80 LYS CG   C -19.077   4.495  -8.805 1.00 . A A . 769 LYS CG   1 1 
        9 15761 1 1  80 LYS H    H -19.644   6.319  -5.258 1.00 . A A . 769 LYS H    1 1 
        9 15762 1 1  80 LYS HA   H -19.231   3.590  -6.127 1.00 . A A . 769 LYS HA   1 1 
        9 15763 1 1  80 LYS HB2  H -20.566   5.164  -7.456 1.00 . A A . 769 LYS HB2  1 1 
        9 15764 1 1  80 LYS HB3  H -19.184   6.237  -7.600 1.00 . A A . 769 LYS HB3  1 1 
        9 15765 1 1  80 LYS HD2  H -19.198   4.743 -10.927 1.00 . A A . 769 LYS HD2  1 1 
        9 15766 1 1  80 LYS HD3  H -20.556   5.433 -10.028 1.00 . A A . 769 LYS HD3  1 1 
        9 15767 1 1  80 LYS HE2  H -19.110   7.201  -9.174 1.00 . A A . 769 LYS HE2  1 1 
        9 15768 1 1  80 LYS HE3  H -17.734   6.498 -10.010 1.00 . A A . 769 LYS HE3  1 1 
        9 15769 1 1  80 LYS HG2  H -18.001   4.396  -8.789 1.00 . A A . 769 LYS HG2  1 1 
        9 15770 1 1  80 LYS HG3  H -19.537   3.519  -8.832 1.00 . A A . 769 LYS HG3  1 1 
        9 15771 1 1  80 LYS HZ1  H -18.647   8.383 -11.177 1.00 . A A . 769 LYS HZ1  1 1 
        9 15772 1 1  80 LYS HZ2  H -20.155   7.618 -11.320 1.00 . A A . 769 LYS HZ2  1 1 
        9 15773 1 1  80 LYS HZ3  H -18.795   6.978 -12.109 1.00 . A A . 769 LYS HZ3  1 1 
        9 15774 1 1  80 LYS N    N -19.323   5.398  -5.106 1.00 . A A . 769 LYS N    1 1 
        9 15775 1 1  80 LYS NZ   N -19.125   7.460 -11.244 1.00 . A A . 769 LYS NZ   1 1 
        9 15776 1 1  80 LYS O    O -16.702   3.683  -6.646 1.00 . A A . 769 LYS O    1 1 
        9 15777 1 1  81 GLU C    C -15.064   6.664  -4.744 1.00 . A A . 770 GLU C    1 1 
        9 15778 1 1  81 GLU CA   C -15.475   6.098  -6.058 1.00 . A A . 770 GLU CA   1 1 
        9 15779 1 1  81 GLU CB   C -15.151   7.043  -7.214 1.00 . A A . 770 GLU CB   1 1 
        9 15780 1 1  81 GLU CD   C -15.032   7.249  -9.725 1.00 . A A . 770 GLU CD   1 1 
        9 15781 1 1  81 GLU CG   C -15.489   6.431  -8.564 1.00 . A A . 770 GLU CG   1 1 
        9 15782 1 1  81 GLU H    H -17.501   6.497  -5.678 1.00 . A A . 770 GLU H    1 1 
        9 15783 1 1  81 GLU HA   H -14.920   5.180  -6.193 1.00 . A A . 770 GLU HA   1 1 
        9 15784 1 1  81 GLU HB2  H -15.717   7.954  -7.094 1.00 . A A . 770 GLU HB2  1 1 
        9 15785 1 1  81 GLU HB3  H -14.095   7.273  -7.201 1.00 . A A . 770 GLU HB3  1 1 
        9 15786 1 1  81 GLU HG2  H -15.018   5.462  -8.628 1.00 . A A . 770 GLU HG2  1 1 
        9 15787 1 1  81 GLU HG3  H -16.561   6.306  -8.624 1.00 . A A . 770 GLU HG3  1 1 
        9 15788 1 1  81 GLU N    N -16.878   5.814  -6.010 1.00 . A A . 770 GLU N    1 1 
        9 15789 1 1  81 GLU O    O -15.532   7.729  -4.340 1.00 . A A . 770 GLU O    1 1 
        9 15790 1 1  81 GLU OE1  O -13.823   7.223 -10.030 1.00 . A A . 770 GLU OE1  1 1 
        9 15791 1 1  81 GLU OE2  O -15.866   7.882 -10.388 1.00 . A A . 770 GLU OE2  1 1 
        9 15792 1 1  82 PHE C    C -12.607   7.149  -2.760 1.00 . A A . 771 PHE C    1 1 
        9 15793 1 1  82 PHE CA   C -13.821   6.276  -2.729 1.00 . A A . 771 PHE CA   1 1 
        9 15794 1 1  82 PHE CB   C -13.534   5.036  -1.895 1.00 . A A . 771 PHE CB   1 1 
        9 15795 1 1  82 PHE CD1  C -15.141   3.244  -2.592 1.00 . A A . 771 PHE CD1  1 1 
        9 15796 1 1  82 PHE CD2  C -15.385   4.233  -0.458 1.00 . A A . 771 PHE CD2  1 1 
        9 15797 1 1  82 PHE CE1  C -16.214   2.432  -2.339 1.00 . A A . 771 PHE CE1  1 1 
        9 15798 1 1  82 PHE CE2  C -16.457   3.433  -0.204 1.00 . A A . 771 PHE CE2  1 1 
        9 15799 1 1  82 PHE CG   C -14.716   4.156  -1.648 1.00 . A A . 771 PHE CG   1 1 
        9 15800 1 1  82 PHE CZ   C -16.879   2.528  -1.144 1.00 . A A . 771 PHE CZ   1 1 
        9 15801 1 1  82 PHE H    H -13.870   5.135  -4.501 1.00 . A A . 771 PHE H    1 1 
        9 15802 1 1  82 PHE HA   H -14.630   6.818  -2.262 1.00 . A A . 771 PHE HA   1 1 
        9 15803 1 1  82 PHE HB2  H -12.763   4.447  -2.366 1.00 . A A . 771 PHE HB2  1 1 
        9 15804 1 1  82 PHE HB3  H -13.163   5.361  -0.933 1.00 . A A . 771 PHE HB3  1 1 
        9 15805 1 1  82 PHE HD1  H -14.622   3.175  -3.536 1.00 . A A . 771 PHE HD1  1 1 
        9 15806 1 1  82 PHE HD2  H -15.058   4.944   0.287 1.00 . A A . 771 PHE HD2  1 1 
        9 15807 1 1  82 PHE HE1  H -16.534   1.723  -3.086 1.00 . A A . 771 PHE HE1  1 1 
        9 15808 1 1  82 PHE HE2  H -16.966   3.541   0.741 1.00 . A A . 771 PHE HE2  1 1 
        9 15809 1 1  82 PHE HZ   H -17.726   1.888  -0.941 1.00 . A A . 771 PHE HZ   1 1 
        9 15810 1 1  82 PHE N    N -14.238   5.927  -4.060 1.00 . A A . 771 PHE N    1 1 
        9 15811 1 1  82 PHE O    O -12.060   7.446  -3.828 1.00 . A A . 771 PHE O    1 1 
        9 15812 1 1  83 ASP C    C  -9.873   7.726  -0.805 1.00 . A A . 772 ASP C    1 1 
        9 15813 1 1  83 ASP CA   C -11.046   8.396  -1.492 1.00 . A A . 772 ASP CA   1 1 
        9 15814 1 1  83 ASP CB   C -11.498   9.621  -0.713 1.00 . A A . 772 ASP CB   1 1 
        9 15815 1 1  83 ASP CG   C -10.470  10.688  -0.712 1.00 . A A . 772 ASP CG   1 1 
        9 15816 1 1  83 ASP H    H -12.510   7.122  -0.781 1.00 . A A . 772 ASP H    1 1 
        9 15817 1 1  83 ASP HA   H -10.751   8.712  -2.481 1.00 . A A . 772 ASP HA   1 1 
        9 15818 1 1  83 ASP HB2  H -12.400  10.015  -1.159 1.00 . A A . 772 ASP HB2  1 1 
        9 15819 1 1  83 ASP HB3  H -11.702   9.336   0.309 1.00 . A A . 772 ASP HB3  1 1 
        9 15820 1 1  83 ASP N    N -12.139   7.495  -1.607 1.00 . A A . 772 ASP N    1 1 
        9 15821 1 1  83 ASP O    O -10.065   6.926   0.086 1.00 . A A . 772 ASP O    1 1 
        9 15822 1 1  83 ASP OD1  O  -9.963  11.016  -1.814 1.00 . A A . 772 ASP OD1  1 1 
        9 15823 1 1  83 ASP OD2  O -10.163  11.243   0.340 1.00 . A A . 772 ASP OD2  1 1 
        9 15824 1 1  84 HIS C    C  -7.365   7.761   0.795 1.00 . A A . 773 HIS C    1 1 
        9 15825 1 1  84 HIS CA   C  -7.428   7.525  -0.727 1.00 . A A . 773 HIS CA   1 1 
        9 15826 1 1  84 HIS CB   C  -6.300   8.301  -1.390 1.00 . A A . 773 HIS CB   1 1 
        9 15827 1 1  84 HIS CD2  C  -5.338  10.563  -0.591 1.00 . A A . 773 HIS CD2  1 1 
        9 15828 1 1  84 HIS CE1  C  -7.034  11.892  -0.843 1.00 . A A . 773 HIS CE1  1 1 
        9 15829 1 1  84 HIS CG   C  -6.299   9.823  -1.098 1.00 . A A . 773 HIS CG   1 1 
        9 15830 1 1  84 HIS H    H  -8.541   8.436  -2.161 1.00 . A A . 773 HIS H    1 1 
        9 15831 1 1  84 HIS HA   H  -7.285   6.480  -0.956 1.00 . A A . 773 HIS HA   1 1 
        9 15832 1 1  84 HIS HB2  H  -5.391   7.871  -0.990 1.00 . A A . 773 HIS HB2  1 1 
        9 15833 1 1  84 HIS HB3  H  -6.278   8.135  -2.457 1.00 . A A . 773 HIS HB3  1 1 
        9 15834 1 1  84 HIS HD1  H  -8.292  10.543  -1.595 1.00 . A A . 773 HIS HD1  1 1 
        9 15835 1 1  84 HIS HD2  H  -4.339  10.160  -0.491 1.00 . A A . 773 HIS HD2  1 1 
        9 15836 1 1  84 HIS HE1  H  -7.669  12.767  -0.841 1.00 . A A . 773 HIS HE1  1 1 
        9 15837 1 1  84 HIS HE2  H  -5.304  12.625  -0.087 1.00 . A A . 773 HIS HE2  1 1 
        9 15838 1 1  84 HIS N    N  -8.666   7.974  -1.309 1.00 . A A . 773 HIS N    1 1 
        9 15839 1 1  84 HIS ND1  N  -7.374  10.690  -1.261 1.00 . A A . 773 HIS ND1  1 1 
        9 15840 1 1  84 HIS NE2  N  -5.807  11.842  -0.429 1.00 . A A . 773 HIS NE2  1 1 
        9 15841 1 1  84 HIS O    O  -7.919   8.732   1.294 1.00 . A A . 773 HIS O    1 1 
        9 15842 1 1  85 ASN C    C  -7.719   6.682   3.749 1.00 . A A . 774 ASN C    1 1 
        9 15843 1 1  85 ASN CA   C  -6.432   6.949   2.956 1.00 . A A . 774 ASN CA   1 1 
        9 15844 1 1  85 ASN CB   C  -5.840   8.332   3.338 1.00 . A A . 774 ASN CB   1 1 
        9 15845 1 1  85 ASN CG   C  -5.256   8.416   4.756 1.00 . A A . 774 ASN CG   1 1 
        9 15846 1 1  85 ASN H    H  -6.342   6.050   1.047 1.00 . A A . 774 ASN H    1 1 
        9 15847 1 1  85 ASN HA   H  -5.701   6.184   3.166 1.00 . A A . 774 ASN HA   1 1 
        9 15848 1 1  85 ASN HB2  H  -5.071   8.568   2.626 1.00 . A A . 774 ASN HB2  1 1 
        9 15849 1 1  85 ASN HB3  H  -6.623   9.071   3.245 1.00 . A A . 774 ASN HB3  1 1 
        9 15850 1 1  85 ASN HD21 H  -4.528   6.552   4.684 1.00 . A A . 774 ASN HD21 1 1 
        9 15851 1 1  85 ASN HD22 H  -4.248   7.419   6.126 1.00 . A A . 774 ASN HD22 1 1 
        9 15852 1 1  85 ASN N    N  -6.686   6.856   1.497 1.00 . A A . 774 ASN N    1 1 
        9 15853 1 1  85 ASN ND2  N  -4.628   7.364   5.221 1.00 . A A . 774 ASN ND2  1 1 
        9 15854 1 1  85 ASN O    O  -7.778   6.863   4.965 1.00 . A A . 774 ASN O    1 1 
        9 15855 1 1  85 ASN OD1  O  -5.335   9.458   5.408 1.00 . A A . 774 ASN OD1  1 1 
        9 15856 1 1  86 SER C    C -10.025   4.543   4.124 1.00 . A A . 775 SER C    1 1 
        9 15857 1 1  86 SER CA   C  -9.974   5.981   3.693 1.00 . A A . 775 SER CA   1 1 
        9 15858 1 1  86 SER CB   C -11.139   6.327   2.745 1.00 . A A . 775 SER CB   1 1 
        9 15859 1 1  86 SER H    H  -8.645   5.979   2.130 1.00 . A A . 775 SER H    1 1 
        9 15860 1 1  86 SER HA   H  -9.982   6.658   4.534 1.00 . A A . 775 SER HA   1 1 
        9 15861 1 1  86 SER HB2  H -11.070   7.366   2.458 1.00 . A A . 775 SER HB2  1 1 
        9 15862 1 1  86 SER HB3  H -11.070   5.717   1.855 1.00 . A A . 775 SER HB3  1 1 
        9 15863 1 1  86 SER HG   H -12.576   6.806   3.991 1.00 . A A . 775 SER HG   1 1 
        9 15864 1 1  86 SER N    N  -8.729   6.213   3.073 1.00 . A A . 775 SER N    1 1 
        9 15865 1 1  86 SER O    O  -9.701   3.641   3.342 1.00 . A A . 775 SER O    1 1 
        9 15866 1 1  86 SER OG   O -12.401   6.113   3.341 1.00 . A A . 775 SER OG   1 1 
        9 15867 1 1  87 ASN C    C -11.930   2.655   5.899 1.00 . A A . 776 ASN C    1 1 
        9 15868 1 1  87 ASN CA   C -10.470   3.017   5.909 1.00 . A A . 776 ASN CA   1 1 
        9 15869 1 1  87 ASN CB   C  -9.944   2.929   7.360 1.00 . A A . 776 ASN CB   1 1 
        9 15870 1 1  87 ASN CG   C  -8.458   3.261   7.561 1.00 . A A . 776 ASN CG   1 1 
        9 15871 1 1  87 ASN H    H -10.523   5.105   5.953 1.00 . A A . 776 ASN H    1 1 
        9 15872 1 1  87 ASN HA   H  -9.921   2.328   5.285 1.00 . A A . 776 ASN HA   1 1 
        9 15873 1 1  87 ASN HB2  H -10.515   3.609   7.973 1.00 . A A . 776 ASN HB2  1 1 
        9 15874 1 1  87 ASN HB3  H -10.123   1.927   7.714 1.00 . A A . 776 ASN HB3  1 1 
        9 15875 1 1  87 ASN HD21 H  -8.522   4.757   6.260 1.00 . A A . 776 ASN HD21 1 1 
        9 15876 1 1  87 ASN HD22 H  -7.002   4.498   7.029 1.00 . A A . 776 ASN HD22 1 1 
        9 15877 1 1  87 ASN N    N -10.342   4.336   5.364 1.00 . A A . 776 ASN N    1 1 
        9 15878 1 1  87 ASN ND2  N  -7.945   4.261   6.877 1.00 . A A . 776 ASN ND2  1 1 
        9 15879 1 1  87 ASN O    O -12.726   3.246   6.633 1.00 . A A . 776 ASN O    1 1 
        9 15880 1 1  87 ASN OD1  O  -7.797   2.652   8.390 1.00 . A A . 776 ASN OD1  1 1 
        9 15881 1 1  88 ILE C    C -13.804  -0.145   5.336 1.00 . A A . 777 ILE C    1 1 
        9 15882 1 1  88 ILE CA   C -13.677   1.315   4.967 1.00 . A A . 777 ILE CA   1 1 
        9 15883 1 1  88 ILE CB   C -14.238   1.459   3.523 1.00 . A A . 777 ILE CB   1 1 
        9 15884 1 1  88 ILE CD1  C -14.163   0.107   1.354 1.00 . A A . 777 ILE CD1  1 1 
        9 15885 1 1  88 ILE CG1  C -13.412   0.599   2.563 1.00 . A A . 777 ILE CG1  1 1 
        9 15886 1 1  88 ILE CG2  C -14.244   2.921   3.080 1.00 . A A . 777 ILE CG2  1 1 
        9 15887 1 1  88 ILE H    H -11.609   1.253   4.551 1.00 . A A . 777 ILE H    1 1 
        9 15888 1 1  88 ILE HA   H -14.275   1.917   5.634 1.00 . A A . 777 ILE HA   1 1 
        9 15889 1 1  88 ILE HB   H -15.256   1.101   3.519 1.00 . A A . 777 ILE HB   1 1 
        9 15890 1 1  88 ILE HD11 H -14.982  -0.505   1.700 1.00 . A A . 777 ILE HD11 1 1 
        9 15891 1 1  88 ILE HD12 H -13.491  -0.515   0.781 1.00 . A A . 777 ILE HD12 1 1 
        9 15892 1 1  88 ILE HD13 H -14.531   0.919   0.744 1.00 . A A . 777 ILE HD13 1 1 
        9 15893 1 1  88 ILE HG12 H -12.578   1.183   2.205 1.00 . A A . 777 ILE HG12 1 1 
        9 15894 1 1  88 ILE HG13 H -13.031  -0.260   3.095 1.00 . A A . 777 ILE HG13 1 1 
        9 15895 1 1  88 ILE HG21 H -14.861   3.501   3.750 1.00 . A A . 777 ILE HG21 1 1 
        9 15896 1 1  88 ILE HG22 H -14.645   2.996   2.079 1.00 . A A . 777 ILE HG22 1 1 
        9 15897 1 1  88 ILE HG23 H -13.236   3.308   3.094 1.00 . A A . 777 ILE HG23 1 1 
        9 15898 1 1  88 ILE N    N -12.294   1.725   5.078 1.00 . A A . 777 ILE N    1 1 
        9 15899 1 1  88 ILE O    O -12.810  -0.840   5.594 1.00 . A A . 777 ILE O    1 1 
        9 15900 1 1  89 ARG C    C -16.015  -2.481   4.346 1.00 . A A . 778 ARG C    1 1 
        9 15901 1 1  89 ARG CA   C -15.247  -2.006   5.533 1.00 . A A . 778 ARG CA   1 1 
        9 15902 1 1  89 ARG CB   C -16.090  -2.275   6.760 1.00 . A A . 778 ARG CB   1 1 
        9 15903 1 1  89 ARG CD   C -16.541  -2.039   9.147 1.00 . A A . 778 ARG CD   1 1 
        9 15904 1 1  89 ARG CG   C -15.613  -1.650   8.034 1.00 . A A . 778 ARG CG   1 1 
        9 15905 1 1  89 ARG CZ   C -17.237  -1.119  11.342 1.00 . A A . 778 ARG CZ   1 1 
        9 15906 1 1  89 ARG H    H -15.771  -0.019   5.226 1.00 . A A . 778 ARG H    1 1 
        9 15907 1 1  89 ARG HA   H -14.313  -2.542   5.607 1.00 . A A . 778 ARG HA   1 1 
        9 15908 1 1  89 ARG HB2  H -17.088  -1.908   6.571 1.00 . A A . 778 ARG HB2  1 1 
        9 15909 1 1  89 ARG HB3  H -16.141  -3.344   6.904 1.00 . A A . 778 ARG HB3  1 1 
        9 15910 1 1  89 ARG HD2  H -17.538  -1.871   8.778 1.00 . A A . 778 ARG HD2  1 1 
        9 15911 1 1  89 ARG HD3  H -16.412  -3.095   9.337 1.00 . A A . 778 ARG HD3  1 1 
        9 15912 1 1  89 ARG HE   H -15.412  -0.878  10.440 1.00 . A A . 778 ARG HE   1 1 
        9 15913 1 1  89 ARG HG2  H -14.616  -2.004   8.252 1.00 . A A . 778 ARG HG2  1 1 
        9 15914 1 1  89 ARG HG3  H -15.614  -0.576   7.928 1.00 . A A . 778 ARG HG3  1 1 
        9 15915 1 1  89 ARG HH11 H -18.681  -2.334  10.511 1.00 . A A . 778 ARG HH11 1 1 
        9 15916 1 1  89 ARG HH12 H -19.094  -1.578  11.988 1.00 . A A . 778 ARG HH12 1 1 
        9 15917 1 1  89 ARG HH21 H -16.105   0.121  12.524 1.00 . A A . 778 ARG HH21 1 1 
        9 15918 1 1  89 ARG HH22 H -17.701  -0.217  13.088 1.00 . A A . 778 ARG HH22 1 1 
        9 15919 1 1  89 ARG N    N -15.003  -0.621   5.347 1.00 . A A . 778 ARG N    1 1 
        9 15920 1 1  89 ARG NE   N -16.309  -1.288  10.378 1.00 . A A . 778 ARG NE   1 1 
        9 15921 1 1  89 ARG NH1  N -18.413  -1.727  11.259 1.00 . A A . 778 ARG NH1  1 1 
        9 15922 1 1  89 ARG NH2  N -16.985  -0.357  12.396 1.00 . A A . 778 ARG NH2  1 1 
        9 15923 1 1  89 ARG O    O -16.961  -1.822   3.922 1.00 . A A . 778 ARG O    1 1 
        9 15924 1 1  90 TYR C    C -16.570  -5.588   3.101 1.00 . A A . 779 TYR C    1 1 
        9 15925 1 1  90 TYR CA   C -16.355  -4.166   2.737 1.00 . A A . 779 TYR CA   1 1 
        9 15926 1 1  90 TYR CB   C -15.628  -4.092   1.393 1.00 . A A . 779 TYR CB   1 1 
        9 15927 1 1  90 TYR CD1  C -13.388  -5.186   1.978 1.00 . A A . 779 TYR CD1  1 1 
        9 15928 1 1  90 TYR CD2  C -14.656  -6.030   0.166 1.00 . A A . 779 TYR CD2  1 1 
        9 15929 1 1  90 TYR CE1  C -12.422  -6.146   1.752 1.00 . A A . 779 TYR CE1  1 1 
        9 15930 1 1  90 TYR CE2  C -13.717  -6.986  -0.074 1.00 . A A . 779 TYR CE2  1 1 
        9 15931 1 1  90 TYR CG   C -14.526  -5.119   1.179 1.00 . A A . 779 TYR CG   1 1 
        9 15932 1 1  90 TYR CZ   C -12.587  -7.050   0.722 1.00 . A A . 779 TYR CZ   1 1 
        9 15933 1 1  90 TYR H    H -14.800  -4.026   4.091 1.00 . A A . 779 TYR H    1 1 
        9 15934 1 1  90 TYR HA   H -17.309  -3.665   2.662 1.00 . A A . 779 TYR HA   1 1 
        9 15935 1 1  90 TYR HB2  H -16.380  -4.280   0.638 1.00 . A A . 779 TYR HB2  1 1 
        9 15936 1 1  90 TYR HB3  H -15.231  -3.101   1.251 1.00 . A A . 779 TYR HB3  1 1 
        9 15937 1 1  90 TYR HD1  H -13.258  -4.475   2.780 1.00 . A A . 779 TYR HD1  1 1 
        9 15938 1 1  90 TYR HD2  H -15.536  -5.982  -0.457 1.00 . A A . 779 TYR HD2  1 1 
        9 15939 1 1  90 TYR HE1  H -11.548  -6.183   2.385 1.00 . A A . 779 TYR HE1  1 1 
        9 15940 1 1  90 TYR HE2  H -13.909  -7.644  -0.908 1.00 . A A . 779 TYR HE2  1 1 
        9 15941 1 1  90 TYR HH   H -11.283  -7.952  -0.397 1.00 . A A . 779 TYR HH   1 1 
        9 15942 1 1  90 TYR N    N -15.612  -3.574   3.794 1.00 . A A . 779 TYR N    1 1 
        9 15943 1 1  90 TYR O    O -15.920  -6.092   4.054 1.00 . A A . 779 TYR O    1 1 
        9 15944 1 1  90 TYR OH   O -11.628  -8.023   0.500 1.00 . A A . 779 TYR OH   1 1 
        9 15945 1 1  91 ARG C    C -18.317  -8.164   1.341 1.00 . A A . 780 ARG C    1 1 
        9 15946 1 1  91 ARG CA   C -17.696  -7.599   2.579 1.00 . A A . 780 ARG CA   1 1 
        9 15947 1 1  91 ARG CB   C -18.596  -7.780   3.780 1.00 . A A . 780 ARG CB   1 1 
        9 15948 1 1  91 ARG CD   C -20.721  -7.747   4.910 1.00 . A A . 780 ARG CD   1 1 
        9 15949 1 1  91 ARG CG   C -20.060  -7.513   3.587 1.00 . A A . 780 ARG CG   1 1 
        9 15950 1 1  91 ARG CZ   C -22.894  -7.966   6.029 1.00 . A A . 780 ARG CZ   1 1 
        9 15951 1 1  91 ARG H    H -17.902  -5.742   1.675 1.00 . A A . 780 ARG H    1 1 
        9 15952 1 1  91 ARG HA   H -16.784  -8.145   2.750 1.00 . A A . 780 ARG HA   1 1 
        9 15953 1 1  91 ARG HB2  H -18.493  -8.785   4.159 1.00 . A A . 780 ARG HB2  1 1 
        9 15954 1 1  91 ARG HB3  H -18.239  -7.088   4.530 1.00 . A A . 780 ARG HB3  1 1 
        9 15955 1 1  91 ARG HD2  H -20.360  -8.703   5.240 1.00 . A A . 780 ARG HD2  1 1 
        9 15956 1 1  91 ARG HD3  H -20.414  -6.973   5.593 1.00 . A A . 780 ARG HD3  1 1 
        9 15957 1 1  91 ARG HE   H -22.594  -7.991   4.022 1.00 . A A . 780 ARG HE   1 1 
        9 15958 1 1  91 ARG HG2  H -20.208  -6.502   3.236 1.00 . A A . 780 ARG HG2  1 1 
        9 15959 1 1  91 ARG HG3  H -20.389  -8.241   2.863 1.00 . A A . 780 ARG HG3  1 1 
        9 15960 1 1  91 ARG HH11 H -21.405  -7.299   7.288 1.00 . A A . 780 ARG HH11 1 1 
        9 15961 1 1  91 ARG HH12 H -22.839  -7.755   8.082 1.00 . A A . 780 ARG HH12 1 1 
        9 15962 1 1  91 ARG HH21 H -24.623  -8.572   5.107 1.00 . A A . 780 ARG HH21 1 1 
        9 15963 1 1  91 ARG HH22 H -24.731  -8.470   6.800 1.00 . A A . 780 ARG HH22 1 1 
        9 15964 1 1  91 ARG N    N -17.421  -6.229   2.379 1.00 . A A . 780 ARG N    1 1 
        9 15965 1 1  91 ARG NE   N -22.170  -7.860   4.907 1.00 . A A . 780 ARG NE   1 1 
        9 15966 1 1  91 ARG NH1  N -22.343  -7.643   7.211 1.00 . A A . 780 ARG NH1  1 1 
        9 15967 1 1  91 ARG NH2  N -24.160  -8.354   5.976 1.00 . A A . 780 ARG NH2  1 1 
        9 15968 1 1  91 ARG O    O -18.738  -7.411   0.468 1.00 . A A . 780 ARG O    1 1 
        9 15969 1 1  92 CYS C    C -20.453 -10.239   0.378 1.00 . A A . 781 CYS C    1 1 
        9 15970 1 1  92 CYS CA   C -18.958 -10.124   0.133 1.00 . A A . 781 CYS CA   1 1 
        9 15971 1 1  92 CYS CB   C -18.389 -11.518  -0.029 1.00 . A A . 781 CYS CB   1 1 
        9 15972 1 1  92 CYS H    H -17.917  -9.991   1.946 1.00 . A A . 781 CYS H    1 1 
        9 15973 1 1  92 CYS HA   H -18.775  -9.561  -0.769 1.00 . A A . 781 CYS HA   1 1 
        9 15974 1 1  92 CYS HB2  H -18.472 -12.017   0.922 1.00 . A A . 781 CYS HB2  1 1 
        9 15975 1 1  92 CYS HB3  H -18.981 -12.052  -0.757 1.00 . A A . 781 CYS HB3  1 1 
        9 15976 1 1  92 CYS N    N -18.333  -9.453   1.241 1.00 . A A . 781 CYS N    1 1 
        9 15977 1 1  92 CYS O    O -20.948  -9.888   1.442 1.00 . A A . 781 CYS O    1 1 
        9 15978 1 1  92 CYS SG   S -16.653 -11.625  -0.526 1.00 . A A . 781 CYS SG   1 1 
        9 15979 1 1  93 ARG C    C -22.906 -12.317   0.090 1.00 . A A . 782 ARG C    1 1 
        9 15980 1 1  93 ARG CA   C -22.597 -10.928  -0.450 1.00 . A A . 782 ARG CA   1 1 
        9 15981 1 1  93 ARG CB   C -23.315 -10.637  -1.779 1.00 . A A . 782 ARG CB   1 1 
        9 15982 1 1  93 ARG CD   C -23.299 -10.872  -4.289 1.00 . A A . 782 ARG CD   1 1 
        9 15983 1 1  93 ARG CG   C -22.646 -11.275  -2.987 1.00 . A A . 782 ARG CG   1 1 
        9 15984 1 1  93 ARG CZ   C -25.259 -11.512  -5.661 1.00 . A A . 782 ARG CZ   1 1 
        9 15985 1 1  93 ARG H    H -20.725 -11.013  -1.423 1.00 . A A . 782 ARG H    1 1 
        9 15986 1 1  93 ARG HA   H -22.904 -10.201   0.290 1.00 . A A . 782 ARG HA   1 1 
        9 15987 1 1  93 ARG HB2  H -24.328 -11.009  -1.717 1.00 . A A . 782 ARG HB2  1 1 
        9 15988 1 1  93 ARG HB3  H -23.344  -9.568  -1.932 1.00 . A A . 782 ARG HB3  1 1 
        9 15989 1 1  93 ARG HD2  H -23.431  -9.802  -4.278 1.00 . A A . 782 ARG HD2  1 1 
        9 15990 1 1  93 ARG HD3  H -22.645 -11.144  -5.105 1.00 . A A . 782 ARG HD3  1 1 
        9 15991 1 1  93 ARG HE   H -24.967 -11.988  -3.716 1.00 . A A . 782 ARG HE   1 1 
        9 15992 1 1  93 ARG HG2  H -21.611 -10.970  -3.011 1.00 . A A . 782 ARG HG2  1 1 
        9 15993 1 1  93 ARG HG3  H -22.699 -12.349  -2.882 1.00 . A A . 782 ARG HG3  1 1 
        9 15994 1 1  93 ARG HH11 H -24.121 -10.044  -6.575 1.00 . A A . 782 ARG HH11 1 1 
        9 15995 1 1  93 ARG HH12 H -25.337 -10.729  -7.554 1.00 . A A . 782 ARG HH12 1 1 
        9 15996 1 1  93 ARG HH21 H -26.643 -12.894  -5.066 1.00 . A A . 782 ARG HH21 1 1 
        9 15997 1 1  93 ARG HH22 H -26.876 -12.334  -6.652 1.00 . A A . 782 ARG HH22 1 1 
        9 15998 1 1  93 ARG N    N -21.164 -10.743  -0.587 1.00 . A A . 782 ARG N    1 1 
        9 15999 1 1  93 ARG NE   N -24.604 -11.498  -4.493 1.00 . A A . 782 ARG NE   1 1 
        9 16000 1 1  93 ARG NH1  N -24.883 -10.702  -6.654 1.00 . A A . 782 ARG NH1  1 1 
        9 16001 1 1  93 ARG NH2  N -26.325 -12.297  -5.811 1.00 . A A . 782 ARG NH2  1 1 
        9 16002 1 1  93 ARG O    O -23.890 -12.515   0.794 1.00 . A A . 782 ARG O    1 1 
        9 16003 1 1  94 GLY C    C -21.469 -14.816   1.582 1.00 . A A . 783 GLY C    1 1 
        9 16004 1 1  94 GLY CA   C -22.199 -14.608   0.285 1.00 . A A . 783 GLY CA   1 1 
        9 16005 1 1  94 GLY H    H -21.283 -13.059  -0.814 1.00 . A A . 783 GLY H    1 1 
        9 16006 1 1  94 GLY HA2  H -23.247 -14.774   0.475 1.00 . A A . 783 GLY HA2  1 1 
        9 16007 1 1  94 GLY HA3  H -21.836 -15.316  -0.444 1.00 . A A . 783 GLY HA3  1 1 
        9 16008 1 1  94 GLY N    N -22.035 -13.261  -0.213 1.00 . A A . 783 GLY N    1 1 
        9 16009 1 1  94 GLY O    O -21.537 -15.884   2.189 1.00 . A A . 783 GLY O    1 1 
        9 16010 1 1  95 LYS C    C -20.334 -12.634   4.053 1.00 . A A . 784 LYS C    1 1 
        9 16011 1 1  95 LYS CA   C -20.012 -13.851   3.233 1.00 . A A . 784 LYS CA   1 1 
        9 16012 1 1  95 LYS CB   C -18.490 -13.861   2.995 1.00 . A A . 784 LYS CB   1 1 
        9 16013 1 1  95 LYS CD   C -18.219 -15.214   0.860 1.00 . A A . 784 LYS CD   1 1 
        9 16014 1 1  95 LYS CE   C -17.296 -16.189   0.137 1.00 . A A . 784 LYS CE   1 1 
        9 16015 1 1  95 LYS CG   C -17.864 -15.086   2.324 1.00 . A A . 784 LYS CG   1 1 
        9 16016 1 1  95 LYS H    H -20.797 -12.959   1.512 1.00 . A A . 784 LYS H    1 1 
        9 16017 1 1  95 LYS HA   H -20.291 -14.754   3.752 1.00 . A A . 784 LYS HA   1 1 
        9 16018 1 1  95 LYS HB2  H -18.297 -13.028   2.341 1.00 . A A . 784 LYS HB2  1 1 
        9 16019 1 1  95 LYS HB3  H -17.990 -13.683   3.936 1.00 . A A . 784 LYS HB3  1 1 
        9 16020 1 1  95 LYS HD2  H -19.235 -15.574   0.791 1.00 . A A . 784 LYS HD2  1 1 
        9 16021 1 1  95 LYS HD3  H -18.155 -14.236   0.412 1.00 . A A . 784 LYS HD3  1 1 
        9 16022 1 1  95 LYS HE2  H -17.592 -16.237  -0.900 1.00 . A A . 784 LYS HE2  1 1 
        9 16023 1 1  95 LYS HE3  H -16.286 -15.814   0.201 1.00 . A A . 784 LYS HE3  1 1 
        9 16024 1 1  95 LYS HG2  H -16.789 -15.010   2.402 1.00 . A A . 784 LYS HG2  1 1 
        9 16025 1 1  95 LYS HG3  H -18.193 -15.972   2.846 1.00 . A A . 784 LYS HG3  1 1 
        9 16026 1 1  95 LYS HZ1  H -16.717 -18.193   0.164 1.00 . A A . 784 LYS HZ1  1 1 
        9 16027 1 1  95 LYS HZ2  H -18.298 -17.971   0.651 1.00 . A A . 784 LYS HZ2  1 1 
        9 16028 1 1  95 LYS HZ3  H -17.038 -17.590   1.699 1.00 . A A . 784 LYS HZ3  1 1 
        9 16029 1 1  95 LYS N    N -20.769 -13.800   2.011 1.00 . A A . 784 LYS N    1 1 
        9 16030 1 1  95 LYS NZ   N -17.342 -17.557   0.702 1.00 . A A . 784 LYS NZ   1 1 
        9 16031 1 1  95 LYS O    O -19.951 -11.523   3.679 1.00 . A A . 784 LYS O    1 1 
        9 16032 1 1  96 GLU C    C -20.155 -11.527   6.941 1.00 . A A . 785 GLU C    1 1 
        9 16033 1 1  96 GLU CA   C -21.339 -11.702   5.994 1.00 . A A . 785 GLU CA   1 1 
        9 16034 1 1  96 GLU CB   C -22.663 -11.872   6.754 1.00 . A A . 785 GLU CB   1 1 
        9 16035 1 1  96 GLU CD   C -24.025 -13.164   8.414 1.00 . A A . 785 GLU CD   1 1 
        9 16036 1 1  96 GLU CG   C -22.721 -13.071   7.670 1.00 . A A . 785 GLU CG   1 1 
        9 16037 1 1  96 GLU H    H -21.416 -13.707   5.318 1.00 . A A . 785 GLU H    1 1 
        9 16038 1 1  96 GLU HA   H -21.388 -10.822   5.370 1.00 . A A . 785 GLU HA   1 1 
        9 16039 1 1  96 GLU HB2  H -22.832 -10.991   7.355 1.00 . A A . 785 GLU HB2  1 1 
        9 16040 1 1  96 GLU HB3  H -23.462 -11.958   6.032 1.00 . A A . 785 GLU HB3  1 1 
        9 16041 1 1  96 GLU HG2  H -22.596 -13.965   7.077 1.00 . A A . 785 GLU HG2  1 1 
        9 16042 1 1  96 GLU HG3  H -21.915 -13.000   8.385 1.00 . A A . 785 GLU HG3  1 1 
        9 16043 1 1  96 GLU N    N -21.067 -12.809   5.117 1.00 . A A . 785 GLU N    1 1 
        9 16044 1 1  96 GLU O    O -19.465 -12.497   7.277 1.00 . A A . 785 GLU O    1 1 
        9 16045 1 1  96 GLU OE1  O -24.274 -12.326   9.307 1.00 . A A . 785 GLU OE1  1 1 
        9 16046 1 1  96 GLU OE2  O -24.809 -14.098   8.146 1.00 . A A . 785 GLU OE2  1 1 
        9 16047 1 1  97 GLY C    C -17.815  -9.187   7.327 1.00 . A A . 786 GLY C    1 1 
        9 16048 1 1  97 GLY CA   C -18.758 -10.017   8.141 1.00 . A A . 786 GLY CA   1 1 
        9 16049 1 1  97 GLY H    H -20.530  -9.607   7.082 1.00 . A A . 786 GLY H    1 1 
        9 16050 1 1  97 GLY HA2  H -19.068  -9.455   9.011 1.00 . A A . 786 GLY HA2  1 1 
        9 16051 1 1  97 GLY HA3  H -18.254 -10.915   8.457 1.00 . A A . 786 GLY HA3  1 1 
        9 16052 1 1  97 GLY N    N -19.917 -10.321   7.344 1.00 . A A . 786 GLY N    1 1 
        9 16053 1 1  97 GLY O    O -17.660  -9.422   6.139 1.00 . A A . 786 GLY O    1 1 
        9 16054 1 1  98 TRP C    C -14.948  -7.627   7.262 1.00 . A A . 787 TRP C    1 1 
        9 16055 1 1  98 TRP CA   C -16.405  -7.267   7.208 1.00 . A A . 787 TRP CA   1 1 
        9 16056 1 1  98 TRP CB   C -16.632  -5.874   7.782 1.00 . A A . 787 TRP CB   1 1 
        9 16057 1 1  98 TRP CD1  C -18.887  -5.772   8.966 1.00 . A A . 787 TRP CD1  1 1 
        9 16058 1 1  98 TRP CD2  C -18.895  -4.903   6.917 1.00 . A A . 787 TRP CD2  1 1 
        9 16059 1 1  98 TRP CE2  C -20.187  -4.791   7.458 1.00 . A A . 787 TRP CE2  1 1 
        9 16060 1 1  98 TRP CE3  C -18.662  -4.420   5.637 1.00 . A A . 787 TRP CE3  1 1 
        9 16061 1 1  98 TRP CG   C -18.079  -5.529   7.899 1.00 . A A . 787 TRP CG   1 1 
        9 16062 1 1  98 TRP CH2  C -20.970  -3.761   5.510 1.00 . A A . 787 TRP CH2  1 1 
        9 16063 1 1  98 TRP CZ2  C -21.236  -4.223   6.759 1.00 . A A . 787 TRP CZ2  1 1 
        9 16064 1 1  98 TRP CZ3  C -19.700  -3.858   4.950 1.00 . A A . 787 TRP CZ3  1 1 
        9 16065 1 1  98 TRP H    H -17.237  -8.183   8.921 1.00 . A A . 787 TRP H    1 1 
        9 16066 1 1  98 TRP HA   H -16.722  -7.271   6.176 1.00 . A A . 787 TRP HA   1 1 
        9 16067 1 1  98 TRP HB2  H -16.196  -5.819   8.769 1.00 . A A . 787 TRP HB2  1 1 
        9 16068 1 1  98 TRP HB3  H -16.163  -5.143   7.141 1.00 . A A . 787 TRP HB3  1 1 
        9 16069 1 1  98 TRP HD1  H -18.556  -6.257   9.873 1.00 . A A . 787 TRP HD1  1 1 
        9 16070 1 1  98 TRP HE1  H -20.910  -5.404   9.337 1.00 . A A . 787 TRP HE1  1 1 
        9 16071 1 1  98 TRP HE3  H -17.686  -4.477   5.176 1.00 . A A . 787 TRP HE3  1 1 
        9 16072 1 1  98 TRP HH2  H -21.745  -3.308   4.914 1.00 . A A . 787 TRP HH2  1 1 
        9 16073 1 1  98 TRP HZ2  H -22.229  -4.140   7.179 1.00 . A A . 787 TRP HZ2  1 1 
        9 16074 1 1  98 TRP HZ3  H -19.537  -3.478   3.952 1.00 . A A . 787 TRP HZ3  1 1 
        9 16075 1 1  98 TRP N    N -17.198  -8.231   7.937 1.00 . A A . 787 TRP N    1 1 
        9 16076 1 1  98 TRP NE1  N -20.153  -5.337   8.704 1.00 . A A . 787 TRP NE1  1 1 
        9 16077 1 1  98 TRP O    O -14.492  -8.244   8.217 1.00 . A A . 787 TRP O    1 1 
        9 16078 1 1  99 ILE C    C -11.955  -6.367   6.603 1.00 . A A . 788 ILE C    1 1 
        9 16079 1 1  99 ILE CA   C -12.805  -7.574   6.153 1.00 . A A . 788 ILE CA   1 1 
        9 16080 1 1  99 ILE CB   C -12.359  -8.056   4.716 1.00 . A A . 788 ILE CB   1 1 
        9 16081 1 1  99 ILE CD1  C -14.533  -9.079   3.743 1.00 . A A . 788 ILE CD1  1 1 
        9 16082 1 1  99 ILE CG1  C -13.127  -9.322   4.256 1.00 . A A . 788 ILE CG1  1 1 
        9 16083 1 1  99 ILE CG2  C -10.859  -8.323   4.652 1.00 . A A . 788 ILE CG2  1 1 
        9 16084 1 1  99 ILE H    H -14.690  -6.837   5.474 1.00 . A A . 788 ILE H    1 1 
        9 16085 1 1  99 ILE HA   H -12.628  -8.377   6.854 1.00 . A A . 788 ILE HA   1 1 
        9 16086 1 1  99 ILE HB   H -12.574  -7.255   4.025 1.00 . A A . 788 ILE HB   1 1 
        9 16087 1 1  99 ILE HD11 H -15.131  -8.636   4.526 1.00 . A A . 788 ILE HD11 1 1 
        9 16088 1 1  99 ILE HD12 H -14.976 -10.014   3.433 1.00 . A A . 788 ILE HD12 1 1 
        9 16089 1 1  99 ILE HD13 H -14.483  -8.403   2.901 1.00 . A A . 788 ILE HD13 1 1 
        9 16090 1 1  99 ILE HG12 H -12.574  -9.809   3.467 1.00 . A A . 788 ILE HG12 1 1 
        9 16091 1 1  99 ILE HG13 H -13.199  -9.993   5.099 1.00 . A A . 788 ILE HG13 1 1 
        9 16092 1 1  99 ILE HG21 H -10.593  -8.645   3.655 1.00 . A A . 788 ILE HG21 1 1 
        9 16093 1 1  99 ILE HG22 H -10.600  -9.096   5.361 1.00 . A A . 788 ILE HG22 1 1 
        9 16094 1 1  99 ILE HG23 H -10.322  -7.418   4.893 1.00 . A A . 788 ILE HG23 1 1 
        9 16095 1 1  99 ILE N    N -14.225  -7.269   6.225 1.00 . A A . 788 ILE N    1 1 
        9 16096 1 1  99 ILE O    O -10.902  -6.545   7.213 1.00 . A A . 788 ILE O    1 1 
        9 16097 1 1 100 HIS C    C -10.656  -3.592   5.640 1.00 . A A . 789 HIS C    1 1 
        9 16098 1 1 100 HIS CA   C -11.797  -3.827   6.635 1.00 . A A . 789 HIS CA   1 1 
        9 16099 1 1 100 HIS CB   C -11.202  -3.733   8.074 1.00 . A A . 789 HIS CB   1 1 
        9 16100 1 1 100 HIS CD2  C -13.497  -4.066   9.207 1.00 . A A . 789 HIS CD2  1 1 
        9 16101 1 1 100 HIS CE1  C -12.856  -3.924  11.282 1.00 . A A . 789 HIS CE1  1 1 
        9 16102 1 1 100 HIS CG   C -12.174  -3.856   9.204 1.00 . A A . 789 HIS CG   1 1 
        9 16103 1 1 100 HIS H    H -13.360  -5.133   5.916 1.00 . A A . 789 HIS H    1 1 
        9 16104 1 1 100 HIS HA   H -12.552  -3.059   6.510 1.00 . A A . 789 HIS HA   1 1 
        9 16105 1 1 100 HIS HB2  H -10.470  -4.518   8.194 1.00 . A A . 789 HIS HB2  1 1 
        9 16106 1 1 100 HIS HB3  H -10.698  -2.782   8.167 1.00 . A A . 789 HIS HB3  1 1 
        9 16107 1 1 100 HIS HD1  H -10.869  -3.663  10.824 1.00 . A A . 789 HIS HD1  1 1 
        9 16108 1 1 100 HIS HD2  H -14.106  -4.163   8.317 1.00 . A A . 789 HIS HD2  1 1 
        9 16109 1 1 100 HIS HE1  H -12.860  -3.901  12.363 1.00 . A A . 789 HIS HE1  1 1 
        9 16110 1 1 100 HIS HE2  H -14.602  -4.763  10.784 1.00 . A A . 789 HIS HE2  1 1 
        9 16111 1 1 100 HIS N    N -12.482  -5.139   6.342 1.00 . A A . 789 HIS N    1 1 
        9 16112 1 1 100 HIS ND1  N -11.803  -3.774  10.515 1.00 . A A . 789 HIS ND1  1 1 
        9 16113 1 1 100 HIS NE2  N -13.910  -4.108  10.511 1.00 . A A . 789 HIS NE2  1 1 
        9 16114 1 1 100 HIS O    O  -9.718  -4.375   5.575 1.00 . A A . 789 HIS O    1 1 
        9 16115 1 1 101 THR C    C  -9.410  -0.752   3.873 1.00 . A A . 790 THR C    1 1 
        9 16116 1 1 101 THR CA   C  -9.692  -2.252   3.911 1.00 . A A . 790 THR CA   1 1 
        9 16117 1 1 101 THR CB   C -10.091  -2.785   2.511 1.00 . A A . 790 THR CB   1 1 
        9 16118 1 1 101 THR CG2  C -11.475  -2.330   2.133 1.00 . A A . 790 THR CG2  1 1 
        9 16119 1 1 101 THR H    H -11.476  -1.896   4.923 1.00 . A A . 790 THR H    1 1 
        9 16120 1 1 101 THR HA   H  -8.797  -2.763   4.234 1.00 . A A . 790 THR HA   1 1 
        9 16121 1 1 101 THR HB   H -10.077  -3.865   2.533 1.00 . A A . 790 THR HB   1 1 
        9 16122 1 1 101 THR HG1  H  -9.026  -3.182   0.955 1.00 . A A . 790 THR HG1  1 1 
        9 16123 1 1 101 THR HG21 H -12.179  -2.716   2.857 1.00 . A A . 790 THR HG21 1 1 
        9 16124 1 1 101 THR HG22 H -11.712  -2.703   1.148 1.00 . A A . 790 THR HG22 1 1 
        9 16125 1 1 101 THR HG23 H -11.514  -1.250   2.128 1.00 . A A . 790 THR HG23 1 1 
        9 16126 1 1 101 THR N    N -10.728  -2.541   4.874 1.00 . A A . 790 THR N    1 1 
        9 16127 1 1 101 THR O    O -10.243   0.055   4.296 1.00 . A A . 790 THR O    1 1 
        9 16128 1 1 101 THR OG1  O  -9.156  -2.402   1.515 1.00 . A A . 790 THR OG1  1 1 
        9 16129 1 1 102 VAL C    C  -7.564   1.339   1.900 1.00 . A A . 791 VAL C    1 1 
        9 16130 1 1 102 VAL CA   C  -7.828   0.991   3.340 1.00 . A A . 791 VAL CA   1 1 
        9 16131 1 1 102 VAL CB   C  -6.525   1.201   4.157 1.00 . A A . 791 VAL CB   1 1 
        9 16132 1 1 102 VAL CG1  C  -6.107   2.670   4.175 1.00 . A A . 791 VAL CG1  1 1 
        9 16133 1 1 102 VAL CG2  C  -6.682   0.669   5.576 1.00 . A A . 791 VAL CG2  1 1 
        9 16134 1 1 102 VAL H    H  -7.631  -1.066   3.024 1.00 . A A . 791 VAL H    1 1 
        9 16135 1 1 102 VAL HA   H  -8.594   1.655   3.715 1.00 . A A . 791 VAL HA   1 1 
        9 16136 1 1 102 VAL HB   H  -5.758   0.624   3.660 1.00 . A A . 791 VAL HB   1 1 
        9 16137 1 1 102 VAL HG11 H  -5.936   3.005   3.164 1.00 . A A . 791 VAL HG11 1 1 
        9 16138 1 1 102 VAL HG12 H  -5.200   2.778   4.750 1.00 . A A . 791 VAL HG12 1 1 
        9 16139 1 1 102 VAL HG13 H  -6.892   3.262   4.624 1.00 . A A . 791 VAL HG13 1 1 
        9 16140 1 1 102 VAL HG21 H  -7.476   1.205   6.074 1.00 . A A . 791 VAL HG21 1 1 
        9 16141 1 1 102 VAL HG22 H  -5.759   0.797   6.122 1.00 . A A . 791 VAL HG22 1 1 
        9 16142 1 1 102 VAL HG23 H  -6.936  -0.380   5.537 1.00 . A A . 791 VAL HG23 1 1 
        9 16143 1 1 102 VAL N    N  -8.243  -0.388   3.398 1.00 . A A . 791 VAL N    1 1 
        9 16144 1 1 102 VAL O    O  -6.953   0.549   1.177 1.00 . A A . 791 VAL O    1 1 
        9 16145 1 1 103 CYS C    C  -6.395   3.330  -0.027 1.00 . A A . 792 CYS C    1 1 
        9 16146 1 1 103 CYS CA   C  -7.810   2.901   0.128 1.00 . A A . 792 CYS CA   1 1 
        9 16147 1 1 103 CYS CB   C  -8.652   4.044  -0.288 1.00 . A A . 792 CYS CB   1 1 
        9 16148 1 1 103 CYS H    H  -8.604   3.011   2.078 1.00 . A A . 792 CYS H    1 1 
        9 16149 1 1 103 CYS HA   H  -8.049   2.066  -0.520 1.00 . A A . 792 CYS HA   1 1 
        9 16150 1 1 103 CYS HB2  H  -9.704   3.822  -0.183 1.00 . A A . 792 CYS HB2  1 1 
        9 16151 1 1 103 CYS HB3  H  -8.387   4.893   0.321 1.00 . A A . 792 CYS HB3  1 1 
        9 16152 1 1 103 CYS N    N  -8.054   2.475   1.464 1.00 . A A . 792 CYS N    1 1 
        9 16153 1 1 103 CYS O    O  -5.948   4.333   0.567 1.00 . A A . 792 CYS O    1 1 
        9 16154 1 1 103 CYS SG   S  -8.297   4.518  -2.003 1.00 . A A . 792 CYS SG   1 1 
        9 16155 1 1 104 ILE C    C  -4.253   3.369  -2.511 1.00 . A A . 793 ILE C    1 1 
        9 16156 1 1 104 ILE CA   C  -4.373   2.893  -1.098 1.00 . A A . 793 ILE CA   1 1 
        9 16157 1 1 104 ILE CB   C  -3.494   1.635  -0.924 1.00 . A A . 793 ILE CB   1 1 
        9 16158 1 1 104 ILE CD1  C  -3.250   1.981   1.613 1.00 . A A . 793 ILE CD1  1 1 
        9 16159 1 1 104 ILE CG1  C  -3.646   1.039   0.488 1.00 . A A . 793 ILE CG1  1 1 
        9 16160 1 1 104 ILE CG2  C  -2.029   1.985  -1.202 1.00 . A A . 793 ILE CG2  1 1 
        9 16161 1 1 104 ILE H    H  -6.200   1.948  -1.338 1.00 . A A . 793 ILE H    1 1 
        9 16162 1 1 104 ILE HA   H  -4.022   3.659  -0.422 1.00 . A A . 793 ILE HA   1 1 
        9 16163 1 1 104 ILE HB   H  -3.854   0.926  -1.658 1.00 . A A . 793 ILE HB   1 1 
        9 16164 1 1 104 ILE HD11 H  -3.399   1.496   2.567 1.00 . A A . 793 ILE HD11 1 1 
        9 16165 1 1 104 ILE HD12 H  -3.862   2.870   1.553 1.00 . A A . 793 ILE HD12 1 1 
        9 16166 1 1 104 ILE HD13 H  -2.211   2.254   1.499 1.00 . A A . 793 ILE HD13 1 1 
        9 16167 1 1 104 ILE HG12 H  -4.679   0.764   0.642 1.00 . A A . 793 ILE HG12 1 1 
        9 16168 1 1 104 ILE HG13 H  -3.032   0.153   0.561 1.00 . A A . 793 ILE HG13 1 1 
        9 16169 1 1 104 ILE HG21 H  -1.407   1.106  -1.140 1.00 . A A . 793 ILE HG21 1 1 
        9 16170 1 1 104 ILE HG22 H  -1.714   2.724  -0.481 1.00 . A A . 793 ILE HG22 1 1 
        9 16171 1 1 104 ILE HG23 H  -1.979   2.417  -2.191 1.00 . A A . 793 ILE HG23 1 1 
        9 16172 1 1 104 ILE N    N  -5.723   2.647  -0.839 1.00 . A A . 793 ILE N    1 1 
        9 16173 1 1 104 ILE O    O  -4.044   2.567  -3.416 1.00 . A A . 793 ILE O    1 1 
        9 16174 1 1 105 ASN C    C  -4.997   4.590  -5.143 1.00 . A A . 794 ASN C    1 1 
        9 16175 1 1 105 ASN CA   C  -4.328   5.317  -3.982 1.00 . A A . 794 ASN CA   1 1 
        9 16176 1 1 105 ASN CB   C  -2.833   5.454  -4.208 1.00 . A A . 794 ASN CB   1 1 
        9 16177 1 1 105 ASN CG   C  -2.454   6.244  -5.419 1.00 . A A . 794 ASN CG   1 1 
        9 16178 1 1 105 ASN H    H  -4.976   5.145  -1.975 1.00 . A A . 794 ASN H    1 1 
        9 16179 1 1 105 ASN HA   H  -4.751   6.308  -3.910 1.00 . A A . 794 ASN HA   1 1 
        9 16180 1 1 105 ASN HB2  H  -2.392   5.939  -3.350 1.00 . A A . 794 ASN HB2  1 1 
        9 16181 1 1 105 ASN HB3  H  -2.409   4.464  -4.297 1.00 . A A . 794 ASN HB3  1 1 
        9 16182 1 1 105 ASN HD21 H  -2.570   7.893  -4.356 1.00 . A A . 794 ASN HD21 1 1 
        9 16183 1 1 105 ASN HD22 H  -2.014   8.043  -6.010 1.00 . A A . 794 ASN HD22 1 1 
        9 16184 1 1 105 ASN N    N  -4.557   4.648  -2.710 1.00 . A A . 794 ASN N    1 1 
        9 16185 1 1 105 ASN ND2  N  -2.366   7.517  -5.246 1.00 . A A . 794 ASN ND2  1 1 
        9 16186 1 1 105 ASN O    O  -4.355   3.912  -5.938 1.00 . A A . 794 ASN O    1 1 
        9 16187 1 1 105 ASN OD1  O  -2.266   5.719  -6.502 1.00 . A A . 794 ASN OD1  1 1 
        9 16188 1 1 106 GLY C    C  -7.160   2.529  -6.053 1.00 . A A . 795 GLY C    1 1 
        9 16189 1 1 106 GLY CA   C  -7.038   4.029  -6.226 1.00 . A A . 795 GLY CA   1 1 
        9 16190 1 1 106 GLY H    H  -6.739   5.217  -4.502 1.00 . A A . 795 GLY H    1 1 
        9 16191 1 1 106 GLY HA2  H  -8.031   4.453  -6.249 1.00 . A A . 795 GLY HA2  1 1 
        9 16192 1 1 106 GLY HA3  H  -6.557   4.231  -7.171 1.00 . A A . 795 GLY HA3  1 1 
        9 16193 1 1 106 GLY N    N  -6.285   4.681  -5.181 1.00 . A A . 795 GLY N    1 1 
        9 16194 1 1 106 GLY O    O  -7.742   1.857  -6.895 1.00 . A A . 795 GLY O    1 1 
        9 16195 1 1 107 ARG C    C  -7.090   0.369  -3.342 1.00 . A A . 796 ARG C    1 1 
        9 16196 1 1 107 ARG CA   C  -6.682   0.584  -4.770 1.00 . A A . 796 ARG CA   1 1 
        9 16197 1 1 107 ARG CB   C  -5.287   0.006  -4.996 1.00 . A A . 796 ARG CB   1 1 
        9 16198 1 1 107 ARG CD   C  -3.864  -2.010  -5.317 1.00 . A A . 796 ARG CD   1 1 
        9 16199 1 1 107 ARG CG   C  -5.263  -1.469  -5.302 1.00 . A A . 796 ARG CG   1 1 
        9 16200 1 1 107 ARG CZ   C  -3.210  -4.347  -4.835 1.00 . A A . 796 ARG CZ   1 1 
        9 16201 1 1 107 ARG H    H  -6.255   2.534  -4.251 1.00 . A A . 796 ARG H    1 1 
        9 16202 1 1 107 ARG HA   H  -7.388   0.130  -5.449 1.00 . A A . 796 ARG HA   1 1 
        9 16203 1 1 107 ARG HB2  H  -4.775   0.539  -5.782 1.00 . A A . 796 ARG HB2  1 1 
        9 16204 1 1 107 ARG HB3  H  -4.764   0.141  -4.061 1.00 . A A . 796 ARG HB3  1 1 
        9 16205 1 1 107 ARG HD2  H  -3.283  -1.502  -6.071 1.00 . A A . 796 ARG HD2  1 1 
        9 16206 1 1 107 ARG HD3  H  -3.440  -1.839  -4.338 1.00 . A A . 796 ARG HD3  1 1 
        9 16207 1 1 107 ARG HE   H  -4.456  -3.707  -6.320 1.00 . A A . 796 ARG HE   1 1 
        9 16208 1 1 107 ARG HG2  H  -5.816  -2.009  -4.549 1.00 . A A . 796 ARG HG2  1 1 
        9 16209 1 1 107 ARG HG3  H  -5.711  -1.633  -6.271 1.00 . A A . 796 ARG HG3  1 1 
        9 16210 1 1 107 ARG HH11 H  -2.096  -2.977  -3.781 1.00 . A A . 796 ARG HH11 1 1 
        9 16211 1 1 107 ARG HH12 H  -1.836  -4.579  -3.303 1.00 . A A . 796 ARG HH12 1 1 
        9 16212 1 1 107 ARG HH21 H  -4.081  -5.985  -5.729 1.00 . A A . 796 ARG HH21 1 1 
        9 16213 1 1 107 ARG HH22 H  -2.974  -6.376  -4.506 1.00 . A A . 796 ARG HH22 1 1 
        9 16214 1 1 107 ARG N    N  -6.653   1.998  -4.974 1.00 . A A . 796 ARG N    1 1 
        9 16215 1 1 107 ARG NE   N  -3.863  -3.441  -5.574 1.00 . A A . 796 ARG NE   1 1 
        9 16216 1 1 107 ARG NH1  N  -2.315  -3.948  -3.926 1.00 . A A . 796 ARG NH1  1 1 
        9 16217 1 1 107 ARG NH2  N  -3.429  -5.648  -5.037 1.00 . A A . 796 ARG NH2  1 1 
        9 16218 1 1 107 ARG O    O  -7.237   1.335  -2.598 1.00 . A A . 796 ARG O    1 1 
        9 16219 1 1 108 TRP C    C  -6.591  -2.109  -1.064 1.00 . A A . 797 TRP C    1 1 
        9 16220 1 1 108 TRP CA   C  -7.622  -1.178  -1.624 1.00 . A A . 797 TRP CA   1 1 
        9 16221 1 1 108 TRP CB   C  -8.965  -1.857  -1.622 1.00 . A A . 797 TRP CB   1 1 
        9 16222 1 1 108 TRP CD1  C -10.684  -1.014  -3.282 1.00 . A A . 797 TRP CD1  1 1 
        9 16223 1 1 108 TRP CD2  C -10.598   0.099  -1.379 1.00 . A A . 797 TRP CD2  1 1 
        9 16224 1 1 108 TRP CE2  C -11.581   0.665  -2.180 1.00 . A A . 797 TRP CE2  1 1 
        9 16225 1 1 108 TRP CE3  C -10.359   0.636  -0.133 1.00 . A A . 797 TRP CE3  1 1 
        9 16226 1 1 108 TRP CG   C -10.049  -0.977  -2.088 1.00 . A A . 797 TRP CG   1 1 
        9 16227 1 1 108 TRP CH2  C -12.055   2.245  -0.552 1.00 . A A . 797 TRP CH2  1 1 
        9 16228 1 1 108 TRP CZ2  C -12.317   1.730  -1.780 1.00 . A A . 797 TRP CZ2  1 1 
        9 16229 1 1 108 TRP CZ3  C -11.090   1.709   0.259 1.00 . A A . 797 TRP CZ3  1 1 
        9 16230 1 1 108 TRP H    H  -7.248  -1.594  -3.594 1.00 . A A . 797 TRP H    1 1 
        9 16231 1 1 108 TRP HA   H  -7.687  -0.280  -1.028 1.00 . A A . 797 TRP HA   1 1 
        9 16232 1 1 108 TRP HB2  H  -8.882  -2.651  -2.347 1.00 . A A . 797 TRP HB2  1 1 
        9 16233 1 1 108 TRP HB3  H  -9.219  -2.256  -0.649 1.00 . A A . 797 TRP HB3  1 1 
        9 16234 1 1 108 TRP HD1  H -10.477  -1.736  -4.057 1.00 . A A . 797 TRP HD1  1 1 
        9 16235 1 1 108 TRP HE1  H -12.214   0.174  -4.088 1.00 . A A . 797 TRP HE1  1 1 
        9 16236 1 1 108 TRP HE3  H  -9.601   0.228   0.518 1.00 . A A . 797 TRP HE3  1 1 
        9 16237 1 1 108 TRP HH2  H -12.591   3.101  -0.179 1.00 . A A . 797 TRP HH2  1 1 
        9 16238 1 1 108 TRP HZ2  H -13.084   2.140  -2.423 1.00 . A A . 797 TRP HZ2  1 1 
        9 16239 1 1 108 TRP HZ3  H -10.915   2.169   1.216 1.00 . A A . 797 TRP HZ3  1 1 
        9 16240 1 1 108 TRP N    N  -7.286  -0.841  -2.963 1.00 . A A . 797 TRP N    1 1 
        9 16241 1 1 108 TRP NE1  N -11.614  -0.021  -3.338 1.00 . A A . 797 TRP NE1  1 1 
        9 16242 1 1 108 TRP O    O  -5.844  -2.745  -1.823 1.00 . A A . 797 TRP O    1 1 
        9 16243 1 1 109 ASP C    C  -6.287  -3.523   2.190 1.00 . A A . 798 ASP C    1 1 
        9 16244 1 1 109 ASP CA   C  -5.641  -3.113   0.891 1.00 . A A . 798 ASP CA   1 1 
        9 16245 1 1 109 ASP CB   C  -4.287  -2.490   1.155 1.00 . A A . 798 ASP CB   1 1 
        9 16246 1 1 109 ASP CG   C  -3.198  -3.509   1.443 1.00 . A A . 798 ASP CG   1 1 
        9 16247 1 1 109 ASP H    H  -7.067  -1.572   0.781 1.00 . A A . 798 ASP H    1 1 
        9 16248 1 1 109 ASP HA   H  -5.537  -3.988   0.271 1.00 . A A . 798 ASP HA   1 1 
        9 16249 1 1 109 ASP HB2  H  -4.025  -1.833   0.342 1.00 . A A . 798 ASP HB2  1 1 
        9 16250 1 1 109 ASP HB3  H  -4.426  -1.890   2.038 1.00 . A A . 798 ASP HB3  1 1 
        9 16251 1 1 109 ASP N    N  -6.521  -2.180   0.232 1.00 . A A . 798 ASP N    1 1 
        9 16252 1 1 109 ASP O    O  -6.391  -2.702   3.117 1.00 . A A . 798 ASP O    1 1 
        9 16253 1 1 109 ASP OD1  O  -2.691  -4.134   0.487 1.00 . A A . 798 ASP OD1  1 1 
        9 16254 1 1 109 ASP OD2  O  -2.822  -3.699   2.632 1.00 . A A . 798 ASP OD2  1 1 
        9 16255 1 1 110 PRO C    C  -7.778  -5.340   0.031 1.00 . A A . 799 PRO C    1 1 
        9 16256 1 1 110 PRO CA   C  -6.803  -5.718   1.158 1.00 . A A . 799 PRO CA   1 1 
        9 16257 1 1 110 PRO CB   C  -7.254  -7.023   1.812 1.00 . A A . 799 PRO CB   1 1 
        9 16258 1 1 110 PRO CD   C  -7.433  -5.320   3.471 1.00 . A A . 799 PRO CD   1 1 
        9 16259 1 1 110 PRO CG   C  -8.045  -6.600   2.994 1.00 . A A . 799 PRO CG   1 1 
        9 16260 1 1 110 PRO HA   H  -5.811  -5.842   0.749 1.00 . A A . 799 PRO HA   1 1 
        9 16261 1 1 110 PRO HB2  H  -7.874  -7.564   1.113 1.00 . A A . 799 PRO HB2  1 1 
        9 16262 1 1 110 PRO HB3  H  -6.397  -7.616   2.096 1.00 . A A . 799 PRO HB3  1 1 
        9 16263 1 1 110 PRO HD2  H  -8.195  -4.657   3.852 1.00 . A A . 799 PRO HD2  1 1 
        9 16264 1 1 110 PRO HD3  H  -6.691  -5.517   4.231 1.00 . A A . 799 PRO HD3  1 1 
        9 16265 1 1 110 PRO HG2  H  -9.073  -6.437   2.705 1.00 . A A . 799 PRO HG2  1 1 
        9 16266 1 1 110 PRO HG3  H  -7.988  -7.354   3.763 1.00 . A A . 799 PRO HG3  1 1 
        9 16267 1 1 110 PRO N    N  -6.811  -4.755   2.271 1.00 . A A . 799 PRO N    1 1 
        9 16268 1 1 110 PRO O    O  -8.863  -4.785   0.282 1.00 . A A . 799 PRO O    1 1 
        9 16269 1 1 111 GLU C    C  -9.515  -5.964  -2.329 1.00 . A A . 800 GLU C    1 1 
        9 16270 1 1 111 GLU CA   C  -8.138  -5.361  -2.398 1.00 . A A . 800 GLU CA   1 1 
        9 16271 1 1 111 GLU CB   C  -7.417  -5.875  -3.622 1.00 . A A . 800 GLU CB   1 1 
        9 16272 1 1 111 GLU CD   C  -7.674  -3.915  -5.164 1.00 . A A . 800 GLU CD   1 1 
        9 16273 1 1 111 GLU CG   C  -6.724  -4.786  -4.378 1.00 . A A . 800 GLU CG   1 1 
        9 16274 1 1 111 GLU H    H  -6.429  -5.936  -1.257 1.00 . A A . 800 GLU H    1 1 
        9 16275 1 1 111 GLU HA   H  -8.225  -4.290  -2.499 1.00 . A A . 800 GLU HA   1 1 
        9 16276 1 1 111 GLU HB2  H  -6.682  -6.606  -3.320 1.00 . A A . 800 GLU HB2  1 1 
        9 16277 1 1 111 GLU HB3  H  -8.133  -6.344  -4.280 1.00 . A A . 800 GLU HB3  1 1 
        9 16278 1 1 111 GLU HG2  H  -6.260  -4.150  -3.640 1.00 . A A . 800 GLU HG2  1 1 
        9 16279 1 1 111 GLU HG3  H  -5.986  -5.209  -5.043 1.00 . A A . 800 GLU HG3  1 1 
        9 16280 1 1 111 GLU N    N  -7.348  -5.591  -1.186 1.00 . A A . 800 GLU N    1 1 
        9 16281 1 1 111 GLU O    O  -9.691  -7.167  -2.043 1.00 . A A . 800 GLU O    1 1 
        9 16282 1 1 111 GLU OE1  O  -8.293  -3.013  -4.591 1.00 . A A . 800 GLU OE1  1 1 
        9 16283 1 1 111 GLU OE2  O  -7.782  -4.105  -6.394 1.00 . A A . 800 GLU OE2  1 1 
        9 16284 1 1 112 VAL C    C -12.200  -6.148  -3.851 1.00 . A A . 801 VAL C    1 1 
        9 16285 1 1 112 VAL CA   C -11.783  -5.529  -2.526 1.00 . A A . 801 VAL CA   1 1 
        9 16286 1 1 112 VAL CB   C -12.680  -4.337  -2.148 1.00 . A A . 801 VAL CB   1 1 
        9 16287 1 1 112 VAL CG1  C -12.148  -3.554  -0.982 1.00 . A A . 801 VAL CG1  1 1 
        9 16288 1 1 112 VAL CG2  C -13.109  -3.450  -3.289 1.00 . A A . 801 VAL CG2  1 1 
        9 16289 1 1 112 VAL H    H -10.407  -4.193  -2.762 1.00 . A A . 801 VAL H    1 1 
        9 16290 1 1 112 VAL HA   H -11.887  -6.269  -1.746 1.00 . A A . 801 VAL HA   1 1 
        9 16291 1 1 112 VAL HB   H -13.528  -4.859  -1.780 1.00 . A A . 801 VAL HB   1 1 
        9 16292 1 1 112 VAL HG11 H -12.812  -2.730  -0.766 1.00 . A A . 801 VAL HG11 1 1 
        9 16293 1 1 112 VAL HG12 H -11.166  -3.174  -1.222 1.00 . A A . 801 VAL HG12 1 1 
        9 16294 1 1 112 VAL HG13 H -12.089  -4.203  -0.122 1.00 . A A . 801 VAL HG13 1 1 
        9 16295 1 1 112 VAL HG21 H -13.735  -2.658  -2.910 1.00 . A A . 801 VAL HG21 1 1 
        9 16296 1 1 112 VAL HG22 H -13.679  -4.080  -3.958 1.00 . A A . 801 VAL HG22 1 1 
        9 16297 1 1 112 VAL HG23 H -12.241  -3.051  -3.792 1.00 . A A . 801 VAL HG23 1 1 
        9 16298 1 1 112 VAL N    N -10.490  -5.144  -2.568 1.00 . A A . 801 VAL N    1 1 
        9 16299 1 1 112 VAL O    O -12.011  -5.561  -4.921 1.00 . A A . 801 VAL O    1 1 
        9 16300 1 1 113 ASN C    C -13.502  -9.454  -4.343 1.00 . A A . 802 ASN C    1 1 
        9 16301 1 1 113 ASN CA   C -13.229  -8.088  -4.880 1.00 . A A . 802 ASN CA   1 1 
        9 16302 1 1 113 ASN CB   C -12.239  -8.199  -6.065 1.00 . A A . 802 ASN CB   1 1 
        9 16303 1 1 113 ASN CG   C -12.895  -8.663  -7.353 1.00 . A A . 802 ASN CG   1 1 
        9 16304 1 1 113 ASN H    H -12.631  -7.828  -2.909 1.00 . A A . 802 ASN H    1 1 
        9 16305 1 1 113 ASN HA   H -14.144  -7.603  -5.186 1.00 . A A . 802 ASN HA   1 1 
        9 16306 1 1 113 ASN HB2  H -11.796  -7.231  -6.245 1.00 . A A . 802 ASN HB2  1 1 
        9 16307 1 1 113 ASN HB3  H -11.457  -8.898  -5.807 1.00 . A A . 802 ASN HB3  1 1 
        9 16308 1 1 113 ASN HD21 H -14.563  -7.649  -6.944 1.00 . A A . 802 ASN HD21 1 1 
        9 16309 1 1 113 ASN HD22 H -14.551  -8.508  -8.427 1.00 . A A . 802 ASN HD22 1 1 
        9 16310 1 1 113 ASN N    N -12.675  -7.353  -3.766 1.00 . A A . 802 ASN N    1 1 
        9 16311 1 1 113 ASN ND2  N -14.115  -8.243  -7.583 1.00 . A A . 802 ASN ND2  1 1 
        9 16312 1 1 113 ASN O    O -12.644 -10.018  -3.679 1.00 . A A . 802 ASN O    1 1 
        9 16313 1 1 113 ASN OD1  O -12.278  -9.345  -8.166 1.00 . A A . 802 ASN OD1  1 1 
        9 16314 1 1 114 CYS C    C -14.748 -12.371  -5.052 1.00 . A A . 803 CYS C    1 1 
        9 16315 1 1 114 CYS CA   C -14.987 -11.289  -4.018 1.00 . A A . 803 CYS CA   1 1 
        9 16316 1 1 114 CYS CB   C -16.416 -11.307  -3.529 1.00 . A A . 803 CYS CB   1 1 
        9 16317 1 1 114 CYS H    H -15.322  -9.543  -5.154 1.00 . A A . 803 CYS H    1 1 
        9 16318 1 1 114 CYS HA   H -14.319 -11.458  -3.186 1.00 . A A . 803 CYS HA   1 1 
        9 16319 1 1 114 CYS HB2  H -16.612 -10.343  -3.089 1.00 . A A . 803 CYS HB2  1 1 
        9 16320 1 1 114 CYS HB3  H -17.078 -11.462  -4.368 1.00 . A A . 803 CYS HB3  1 1 
        9 16321 1 1 114 CYS N    N -14.662  -9.991  -4.586 1.00 . A A . 803 CYS N    1 1 
        9 16322 1 1 114 CYS O    O -15.301 -13.471  -4.999 1.00 . A A . 803 CYS O    1 1 
        9 16323 1 1 114 CYS SG   S -16.733 -12.610  -2.299 1.00 . A A . 803 CYS SG   1 1 
        9 16324 1 1 115 SER C    C -12.076 -13.320  -6.686 1.00 . A A . 804 SER C    1 1 
        9 16325 1 1 115 SER CA   C -13.525 -12.929  -7.004 1.00 . A A . 804 SER CA   1 1 
        9 16326 1 1 115 SER CB   C -13.660 -12.254  -8.370 1.00 . A A . 804 SER CB   1 1 
        9 16327 1 1 115 SER H    H -13.608 -11.118  -6.010 1.00 . A A . 804 SER H    1 1 
        9 16328 1 1 115 SER HA   H -14.155 -13.805  -6.962 1.00 . A A . 804 SER HA   1 1 
        9 16329 1 1 115 SER HB2  H -12.953 -11.441  -8.440 1.00 . A A . 804 SER HB2  1 1 
        9 16330 1 1 115 SER HB3  H -13.472 -12.976  -9.151 1.00 . A A . 804 SER HB3  1 1 
        9 16331 1 1 115 SER HG   H -15.619 -12.344  -8.121 1.00 . A A . 804 SER HG   1 1 
        9 16332 1 1 115 SER N    N -13.947 -12.034  -5.997 1.00 . A A . 804 SER N    1 1 
        9 16333 1 1 115 SER O    O -11.837 -14.471  -6.264 1.00 . A A . 804 SER O    1 1 
        9 16334 1 1 115 SER OXT  O -11.185 -12.435  -6.732 1.00 . A A . 804 SER OXT  1 1 
        9 16335 1 1 115 SER OG   O -14.994 -11.729  -8.538 1.00 . A A . 804 SER OG   1 1 
       10 16336 1 1   1 THR C    C  26.336  -7.381  -1.715 1.00 . A A . 690 THR C    1 1 
       10 16337 1 1   1 THR CA   C  26.860  -8.321  -0.656 1.00 . A A . 690 THR CA   1 1 
       10 16338 1 1   1 THR CB   C  27.814  -7.559   0.300 1.00 . A A . 690 THR CB   1 1 
       10 16339 1 1   1 THR CG2  C  28.033  -8.326   1.596 1.00 . A A . 690 THR CG2  1 1 
       10 16340 1 1   1 THR H1   H  28.041  -9.174  -2.091 1.00 . A A . 690 THR H1   1 1 
       10 16341 1 1   1 THR HA   H  26.036  -8.715  -0.081 1.00 . A A . 690 THR HA   1 1 
       10 16342 1 1   1 THR HB   H  27.371  -6.600   0.526 1.00 . A A . 690 THR HB   1 1 
       10 16343 1 1   1 THR HG1  H  28.994  -7.542  -1.286 1.00 . A A . 690 THR HG1  1 1 
       10 16344 1 1   1 THR HG21 H  27.085  -8.465   2.094 1.00 . A A . 690 THR HG21 1 1 
       10 16345 1 1   1 THR HG22 H  28.699  -7.766   2.237 1.00 . A A . 690 THR HG22 1 1 
       10 16346 1 1   1 THR HG23 H  28.470  -9.288   1.376 1.00 . A A . 690 THR HG23 1 1 
       10 16347 1 1   1 THR N    N  27.531  -9.403  -1.284 1.00 . A A . 690 THR N    1 1 
       10 16348 1 1   1 THR O    O  26.965  -7.204  -2.760 1.00 . A A . 690 THR O    1 1 
       10 16349 1 1   1 THR OG1  O  29.084  -7.336  -0.345 1.00 . A A . 690 THR OG1  1 1 
       10 16350 1 1   2 CYS C    C  25.370  -4.565  -2.241 1.00 . A A . 691 CYS C    1 1 
       10 16351 1 1   2 CYS CA   C  24.630  -5.851  -2.373 1.00 . A A . 691 CYS CA   1 1 
       10 16352 1 1   2 CYS CB   C  23.137  -5.653  -2.131 1.00 . A A . 691 CYS CB   1 1 
       10 16353 1 1   2 CYS H    H  24.716  -7.120  -0.668 1.00 . A A . 691 CYS H    1 1 
       10 16354 1 1   2 CYS HA   H  24.773  -6.211  -3.381 1.00 . A A . 691 CYS HA   1 1 
       10 16355 1 1   2 CYS HB2  H  22.970  -5.685  -1.060 1.00 . A A . 691 CYS HB2  1 1 
       10 16356 1 1   2 CYS HB3  H  22.814  -4.692  -2.503 1.00 . A A . 691 CYS HB3  1 1 
       10 16357 1 1   2 CYS N    N  25.189  -6.841  -1.482 1.00 . A A . 691 CYS N    1 1 
       10 16358 1 1   2 CYS O    O  26.000  -4.097  -3.185 1.00 . A A . 691 CYS O    1 1 
       10 16359 1 1   2 CYS SG   S  22.127  -6.945  -2.895 1.00 . A A . 691 CYS SG   1 1 
       10 16360 1 1   3 GLY C    C  24.981  -1.950  -0.184 1.00 . A A . 692 GLY C    1 1 
       10 16361 1 1   3 GLY CA   C  25.940  -2.838  -0.820 1.00 . A A . 692 GLY CA   1 1 
       10 16362 1 1   3 GLY H    H  24.743  -4.309  -0.349 1.00 . A A . 692 GLY H    1 1 
       10 16363 1 1   3 GLY HA2  H  26.764  -3.027  -0.150 1.00 . A A . 692 GLY HA2  1 1 
       10 16364 1 1   3 GLY HA3  H  26.283  -2.383  -1.736 1.00 . A A . 692 GLY HA3  1 1 
       10 16365 1 1   3 GLY N    N  25.303  -4.005  -1.086 1.00 . A A . 692 GLY N    1 1 
       10 16366 1 1   3 GLY O    O  23.909  -2.396   0.241 1.00 . A A . 692 GLY O    1 1 
       10 16367 1 1   4 ASP C    C  23.126   0.325   0.004 1.00 . A A . 693 ASP C    1 1 
       10 16368 1 1   4 ASP CA   C  24.587   0.369   0.403 1.00 . A A . 693 ASP CA   1 1 
       10 16369 1 1   4 ASP CB   C  25.217   1.699  -0.041 1.00 . A A . 693 ASP CB   1 1 
       10 16370 1 1   4 ASP CG   C  25.071   1.991  -1.527 1.00 . A A . 693 ASP CG   1 1 
       10 16371 1 1   4 ASP H    H  26.203  -0.596  -0.600 1.00 . A A . 693 ASP H    1 1 
       10 16372 1 1   4 ASP HA   H  24.611   0.335   1.483 1.00 . A A . 693 ASP HA   1 1 
       10 16373 1 1   4 ASP HB2  H  24.751   2.505   0.505 1.00 . A A . 693 ASP HB2  1 1 
       10 16374 1 1   4 ASP HB3  H  26.270   1.679   0.201 1.00 . A A . 693 ASP HB3  1 1 
       10 16375 1 1   4 ASP N    N  25.338  -0.742  -0.167 1.00 . A A . 693 ASP N    1 1 
       10 16376 1 1   4 ASP O    O  22.769   0.011  -1.157 1.00 . A A . 693 ASP O    1 1 
       10 16377 1 1   4 ASP OD1  O  25.621   1.236  -2.371 1.00 . A A . 693 ASP OD1  1 1 
       10 16378 1 1   4 ASP OD2  O  24.418   2.979  -1.887 1.00 . A A . 693 ASP OD2  1 1 
       10 16379 1 1   5 ILE C    C  20.486   1.789  -0.155 1.00 . A A . 694 ILE C    1 1 
       10 16380 1 1   5 ILE CA   C  20.877   0.598   0.722 1.00 . A A . 694 ILE CA   1 1 
       10 16381 1 1   5 ILE CB   C  19.990   0.515   2.028 1.00 . A A . 694 ILE CB   1 1 
       10 16382 1 1   5 ILE CD1  C  20.688   2.813   2.988 1.00 . A A . 694 ILE CD1  1 1 
       10 16383 1 1   5 ILE CG1  C  20.516   1.341   3.225 1.00 . A A . 694 ILE CG1  1 1 
       10 16384 1 1   5 ILE CG2  C  19.766  -0.908   2.429 1.00 . A A . 694 ILE CG2  1 1 
       10 16385 1 1   5 ILE H    H  22.642   0.799   1.853 1.00 . A A . 694 ILE H    1 1 
       10 16386 1 1   5 ILE HA   H  20.685  -0.295   0.138 1.00 . A A . 694 ILE HA   1 1 
       10 16387 1 1   5 ILE HB   H  19.005   0.854   1.764 1.00 . A A . 694 ILE HB   1 1 
       10 16388 1 1   5 ILE HD11 H  19.757   3.249   2.659 1.00 . A A . 694 ILE HD11 1 1 
       10 16389 1 1   5 ILE HD12 H  21.452   2.912   2.228 1.00 . A A . 694 ILE HD12 1 1 
       10 16390 1 1   5 ILE HD13 H  21.029   3.278   3.900 1.00 . A A . 694 ILE HD13 1 1 
       10 16391 1 1   5 ILE HG12 H  19.828   1.233   4.049 1.00 . A A . 694 ILE HG12 1 1 
       10 16392 1 1   5 ILE HG13 H  21.471   0.936   3.525 1.00 . A A . 694 ILE HG13 1 1 
       10 16393 1 1   5 ILE HG21 H  20.715  -1.382   2.629 1.00 . A A . 694 ILE HG21 1 1 
       10 16394 1 1   5 ILE HG22 H  19.265  -1.433   1.629 1.00 . A A . 694 ILE HG22 1 1 
       10 16395 1 1   5 ILE HG23 H  19.155  -0.942   3.319 1.00 . A A . 694 ILE HG23 1 1 
       10 16396 1 1   5 ILE N    N  22.283   0.579   0.964 1.00 . A A . 694 ILE N    1 1 
       10 16397 1 1   5 ILE O    O  21.164   2.831  -0.160 1.00 . A A . 694 ILE O    1 1 
       10 16398 1 1   6 PRO C    C  18.171   3.744  -1.004 1.00 . A A . 695 PRO C    1 1 
       10 16399 1 1   6 PRO CA   C  18.932   2.686  -1.816 1.00 . A A . 695 PRO CA   1 1 
       10 16400 1 1   6 PRO CB   C  17.969   1.929  -2.722 1.00 . A A . 695 PRO CB   1 1 
       10 16401 1 1   6 PRO CD   C  18.745   0.367  -1.158 1.00 . A A . 695 PRO CD   1 1 
       10 16402 1 1   6 PRO CG   C  17.536   0.783  -1.904 1.00 . A A . 695 PRO CG   1 1 
       10 16403 1 1   6 PRO HA   H  19.703   3.157  -2.409 1.00 . A A . 695 PRO HA   1 1 
       10 16404 1 1   6 PRO HB2  H  17.140   2.567  -2.991 1.00 . A A . 695 PRO HB2  1 1 
       10 16405 1 1   6 PRO HB3  H  18.491   1.602  -3.608 1.00 . A A . 695 PRO HB3  1 1 
       10 16406 1 1   6 PRO HD2  H  18.499  -0.095  -0.214 1.00 . A A . 695 PRO HD2  1 1 
       10 16407 1 1   6 PRO HD3  H  19.336  -0.311  -1.754 1.00 . A A . 695 PRO HD3  1 1 
       10 16408 1 1   6 PRO HG2  H  16.759   1.088  -1.217 1.00 . A A . 695 PRO HG2  1 1 
       10 16409 1 1   6 PRO HG3  H  17.192  -0.024  -2.532 1.00 . A A . 695 PRO HG3  1 1 
       10 16410 1 1   6 PRO N    N  19.461   1.624  -0.964 1.00 . A A . 695 PRO N    1 1 
       10 16411 1 1   6 PRO O    O  18.198   3.747   0.233 1.00 . A A . 695 PRO O    1 1 
       10 16412 1 1   7 GLU C    C  15.414   5.681  -1.755 1.00 . A A . 696 GLU C    1 1 
       10 16413 1 1   7 GLU CA   C  16.749   5.638  -1.081 1.00 . A A . 696 GLU CA   1 1 
       10 16414 1 1   7 GLU CB   C  17.486   6.989  -1.198 1.00 . A A . 696 GLU CB   1 1 
       10 16415 1 1   7 GLU CD   C  18.497   8.707  -2.730 1.00 . A A . 696 GLU CD   1 1 
       10 16416 1 1   7 GLU CG   C  17.573   7.540  -2.608 1.00 . A A . 696 GLU CG   1 1 
       10 16417 1 1   7 GLU H    H  17.388   4.539  -2.659 1.00 . A A . 696 GLU H    1 1 
       10 16418 1 1   7 GLU HA   H  16.615   5.389  -0.039 1.00 . A A . 696 GLU HA   1 1 
       10 16419 1 1   7 GLU HB2  H  16.974   7.717  -0.587 1.00 . A A . 696 GLU HB2  1 1 
       10 16420 1 1   7 GLU HB3  H  18.490   6.865  -0.820 1.00 . A A . 696 GLU HB3  1 1 
       10 16421 1 1   7 GLU HG2  H  17.924   6.757  -3.263 1.00 . A A . 696 GLU HG2  1 1 
       10 16422 1 1   7 GLU HG3  H  16.584   7.846  -2.919 1.00 . A A . 696 GLU HG3  1 1 
       10 16423 1 1   7 GLU N    N  17.479   4.604  -1.688 1.00 . A A . 696 GLU N    1 1 
       10 16424 1 1   7 GLU O    O  15.291   5.412  -2.963 1.00 . A A . 696 GLU O    1 1 
       10 16425 1 1   7 GLU OE1  O  18.209   9.777  -2.182 1.00 . A A . 696 GLU OE1  1 1 
       10 16426 1 1   7 GLU OE2  O  19.529   8.572  -3.409 1.00 . A A . 696 GLU OE2  1 1 
       10 16427 1 1   8 LEU C    C  12.764   7.422  -1.889 1.00 . A A . 697 LEU C    1 1 
       10 16428 1 1   8 LEU CA   C  13.111   6.008  -1.488 1.00 . A A . 697 LEU CA   1 1 
       10 16429 1 1   8 LEU CB   C  12.148   5.431  -0.447 1.00 . A A . 697 LEU CB   1 1 
       10 16430 1 1   8 LEU CD1  C  10.344   4.933  -2.110 1.00 . A A . 697 LEU CD1  1 1 
       10 16431 1 1   8 LEU CD2  C   9.916   4.699   0.291 1.00 . A A . 697 LEU CD2  1 1 
       10 16432 1 1   8 LEU CG   C  10.655   5.499  -0.741 1.00 . A A . 697 LEU CG   1 1 
       10 16433 1 1   8 LEU H    H  14.674   6.135  -0.069 1.00 . A A . 697 LEU H    1 1 
       10 16434 1 1   8 LEU HA   H  13.067   5.391  -2.374 1.00 . A A . 697 LEU HA   1 1 
       10 16435 1 1   8 LEU HB2  H  12.391   4.385  -0.356 1.00 . A A . 697 LEU HB2  1 1 
       10 16436 1 1   8 LEU HB3  H  12.335   5.915   0.501 1.00 . A A . 697 LEU HB3  1 1 
       10 16437 1 1   8 LEU HD11 H   9.284   5.009  -2.299 1.00 . A A . 697 LEU HD11 1 1 
       10 16438 1 1   8 LEU HD12 H  10.638   3.894  -2.142 1.00 . A A . 697 LEU HD12 1 1 
       10 16439 1 1   8 LEU HD13 H  10.887   5.486  -2.863 1.00 . A A . 697 LEU HD13 1 1 
       10 16440 1 1   8 LEU HD21 H  10.154   5.073   1.276 1.00 . A A . 697 LEU HD21 1 1 
       10 16441 1 1   8 LEU HD22 H  10.201   3.661   0.209 1.00 . A A . 697 LEU HD22 1 1 
       10 16442 1 1   8 LEU HD23 H   8.854   4.792   0.123 1.00 . A A . 697 LEU HD23 1 1 
       10 16443 1 1   8 LEU HG   H  10.325   6.524  -0.653 1.00 . A A . 697 LEU HG   1 1 
       10 16444 1 1   8 LEU N    N  14.445   5.949  -1.005 1.00 . A A . 697 LEU N    1 1 
       10 16445 1 1   8 LEU O    O  12.859   8.338  -1.082 1.00 . A A . 697 LEU O    1 1 
       10 16446 1 1   9 GLU C    C  11.384   9.901  -2.962 1.00 . A A . 698 GLU C    1 1 
       10 16447 1 1   9 GLU CA   C  11.979   8.792  -3.848 1.00 . A A . 698 GLU CA   1 1 
       10 16448 1 1   9 GLU CB   C  11.012   8.447  -4.974 1.00 . A A . 698 GLU CB   1 1 
       10 16449 1 1   9 GLU CD   C   8.885   7.264  -5.602 1.00 . A A . 698 GLU CD   1 1 
       10 16450 1 1   9 GLU CG   C   9.882   7.527  -4.532 1.00 . A A . 698 GLU CG   1 1 
       10 16451 1 1   9 GLU H    H  12.305   6.722  -3.676 1.00 . A A . 698 GLU H    1 1 
       10 16452 1 1   9 GLU HA   H  12.876   9.178  -4.311 1.00 . A A . 698 GLU HA   1 1 
       10 16453 1 1   9 GLU HB2  H  10.582   9.361  -5.358 1.00 . A A . 698 GLU HB2  1 1 
       10 16454 1 1   9 GLU HB3  H  11.558   7.956  -5.767 1.00 . A A . 698 GLU HB3  1 1 
       10 16455 1 1   9 GLU HG2  H  10.303   6.582  -4.224 1.00 . A A . 698 GLU HG2  1 1 
       10 16456 1 1   9 GLU HG3  H   9.380   7.982  -3.690 1.00 . A A . 698 GLU HG3  1 1 
       10 16457 1 1   9 GLU N    N  12.351   7.546  -3.146 1.00 . A A . 698 GLU N    1 1 
       10 16458 1 1   9 GLU O    O  11.829  11.036  -3.009 1.00 . A A . 698 GLU O    1 1 
       10 16459 1 1   9 GLU OE1  O   9.249   6.679  -6.637 1.00 . A A . 698 GLU OE1  1 1 
       10 16460 1 1   9 GLU OE2  O   7.713   7.616  -5.415 1.00 . A A . 698 GLU OE2  1 1 
       10 16461 1 1  10 HIS C    C   9.522   9.961   0.046 1.00 . A A . 699 HIS C    1 1 
       10 16462 1 1  10 HIS CA   C   9.750  10.577  -1.318 1.00 . A A . 699 HIS CA   1 1 
       10 16463 1 1  10 HIS CB   C   8.391  11.054  -1.894 1.00 . A A . 699 HIS CB   1 1 
       10 16464 1 1  10 HIS CD2  C   8.368  11.190  -4.499 1.00 . A A . 699 HIS CD2  1 1 
       10 16465 1 1  10 HIS CE1  C   8.443  13.356  -4.715 1.00 . A A . 699 HIS CE1  1 1 
       10 16466 1 1  10 HIS CG   C   8.430  11.719  -3.249 1.00 . A A . 699 HIS CG   1 1 
       10 16467 1 1  10 HIS H    H  10.061   8.657  -2.172 1.00 . A A . 699 HIS H    1 1 
       10 16468 1 1  10 HIS HA   H  10.418  11.420  -1.225 1.00 . A A . 699 HIS HA   1 1 
       10 16469 1 1  10 HIS HB2  H   7.758  10.186  -1.999 1.00 . A A . 699 HIS HB2  1 1 
       10 16470 1 1  10 HIS HB3  H   7.918  11.729  -1.196 1.00 . A A . 699 HIS HB3  1 1 
       10 16471 1 1  10 HIS HD1  H   8.578  13.766  -2.717 1.00 . A A . 699 HIS HD1  1 1 
       10 16472 1 1  10 HIS HD2  H   8.321  10.139  -4.749 1.00 . A A . 699 HIS HD2  1 1 
       10 16473 1 1  10 HIS HE1  H   8.466  14.344  -5.150 1.00 . A A . 699 HIS HE1  1 1 
       10 16474 1 1  10 HIS HE2  H   8.151  12.145  -6.337 1.00 . A A . 699 HIS HE2  1 1 
       10 16475 1 1  10 HIS N    N  10.380   9.584  -2.181 1.00 . A A . 699 HIS N    1 1 
       10 16476 1 1  10 HIS ND1  N   8.483  13.081  -3.426 1.00 . A A . 699 HIS ND1  1 1 
       10 16477 1 1  10 HIS NE2  N   8.376  12.227  -5.379 1.00 . A A . 699 HIS NE2  1 1 
       10 16478 1 1  10 HIS O    O   8.688  10.425   0.821 1.00 . A A . 699 HIS O    1 1 
       10 16479 1 1  11 GLY C    C  11.395   7.989   2.296 1.00 . A A . 700 GLY C    1 1 
       10 16480 1 1  11 GLY CA   C  10.103   8.228   1.577 1.00 . A A . 700 GLY CA   1 1 
       10 16481 1 1  11 GLY H    H  11.060   8.713  -0.215 1.00 . A A . 700 GLY H    1 1 
       10 16482 1 1  11 GLY HA2  H   9.452   8.806   2.217 1.00 . A A . 700 GLY HA2  1 1 
       10 16483 1 1  11 GLY HA3  H   9.632   7.280   1.368 1.00 . A A . 700 GLY HA3  1 1 
       10 16484 1 1  11 GLY N    N  10.295   8.951   0.353 1.00 . A A . 700 GLY N    1 1 
       10 16485 1 1  11 GLY O    O  12.391   8.654   2.016 1.00 . A A . 700 GLY O    1 1 
       10 16486 1 1  12 TRP C    C  12.772   5.247   4.192 1.00 . A A . 701 TRP C    1 1 
       10 16487 1 1  12 TRP CA   C  12.533   6.751   4.026 1.00 . A A . 701 TRP CA   1 1 
       10 16488 1 1  12 TRP CB   C  12.300   7.411   5.413 1.00 . A A . 701 TRP CB   1 1 
       10 16489 1 1  12 TRP CD1  C  10.165   5.979   5.746 1.00 . A A . 701 TRP CD1  1 1 
       10 16490 1 1  12 TRP CD2  C  10.543   7.429   7.392 1.00 . A A . 701 TRP CD2  1 1 
       10 16491 1 1  12 TRP CE2  C   9.373   6.706   7.666 1.00 . A A . 701 TRP CE2  1 1 
       10 16492 1 1  12 TRP CE3  C  10.962   8.399   8.305 1.00 . A A . 701 TRP CE3  1 1 
       10 16493 1 1  12 TRP CG   C  11.046   6.944   6.143 1.00 . A A . 701 TRP CG   1 1 
       10 16494 1 1  12 TRP CH2  C   9.033   7.857   9.673 1.00 . A A . 701 TRP CH2  1 1 
       10 16495 1 1  12 TRP CZ2  C   8.616   6.905   8.787 1.00 . A A . 701 TRP CZ2  1 1 
       10 16496 1 1  12 TRP CZ3  C  10.198   8.604   9.442 1.00 . A A . 701 TRP CZ3  1 1 
       10 16497 1 1  12 TRP H    H  10.622   6.412   3.214 1.00 . A A . 701 TRP H    1 1 
       10 16498 1 1  12 TRP HA   H  13.406   7.202   3.579 1.00 . A A . 701 TRP HA   1 1 
       10 16499 1 1  12 TRP HB2  H  13.146   7.197   6.048 1.00 . A A . 701 TRP HB2  1 1 
       10 16500 1 1  12 TRP HB3  H  12.228   8.481   5.277 1.00 . A A . 701 TRP HB3  1 1 
       10 16501 1 1  12 TRP HD1  H  10.278   5.427   4.820 1.00 . A A . 701 TRP HD1  1 1 
       10 16502 1 1  12 TRP HE1  H   8.409   5.220   6.635 1.00 . A A . 701 TRP HE1  1 1 
       10 16503 1 1  12 TRP HE3  H  11.858   8.977   8.132 1.00 . A A . 701 TRP HE3  1 1 
       10 16504 1 1  12 TRP HH2  H   8.464   8.046  10.572 1.00 . A A . 701 TRP HH2  1 1 
       10 16505 1 1  12 TRP HZ2  H   7.727   6.300   8.912 1.00 . A A . 701 TRP HZ2  1 1 
       10 16506 1 1  12 TRP HZ3  H  10.495   9.349  10.164 1.00 . A A . 701 TRP HZ3  1 1 
       10 16507 1 1  12 TRP N    N  11.399   7.014   3.160 1.00 . A A . 701 TRP N    1 1 
       10 16508 1 1  12 TRP NE1  N   9.173   5.837   6.655 1.00 . A A . 701 TRP NE1  1 1 
       10 16509 1 1  12 TRP O    O  11.970   4.425   3.730 1.00 . A A . 701 TRP O    1 1 
       10 16510 1 1  13 ALA C    C  13.999   3.276   6.654 1.00 . A A . 702 ALA C    1 1 
       10 16511 1 1  13 ALA CA   C  14.193   3.545   5.179 1.00 . A A . 702 ALA CA   1 1 
       10 16512 1 1  13 ALA CB   C  15.652   3.316   4.819 1.00 . A A . 702 ALA CB   1 1 
       10 16513 1 1  13 ALA H    H  14.373   5.634   5.277 1.00 . A A . 702 ALA H    1 1 
       10 16514 1 1  13 ALA HA   H  13.577   2.882   4.589 1.00 . A A . 702 ALA HA   1 1 
       10 16515 1 1  13 ALA HB1  H  15.796   3.502   3.765 1.00 . A A . 702 ALA HB1  1 1 
       10 16516 1 1  13 ALA HB2  H  15.922   2.295   5.046 1.00 . A A . 702 ALA HB2  1 1 
       10 16517 1 1  13 ALA HB3  H  16.275   3.987   5.392 1.00 . A A . 702 ALA HB3  1 1 
       10 16518 1 1  13 ALA N    N  13.822   4.914   4.898 1.00 . A A . 702 ALA N    1 1 
       10 16519 1 1  13 ALA O    O  14.414   4.089   7.494 1.00 . A A . 702 ALA O    1 1 
       10 16520 1 1  14 GLN C    C  14.419   1.340   9.075 1.00 . A A . 703 GLN C    1 1 
       10 16521 1 1  14 GLN CA   C  13.161   1.817   8.363 1.00 . A A . 703 GLN CA   1 1 
       10 16522 1 1  14 GLN CB   C  12.008   0.838   8.540 1.00 . A A . 703 GLN CB   1 1 
       10 16523 1 1  14 GLN CD   C  10.536   2.531   9.702 1.00 . A A . 703 GLN CD   1 1 
       10 16524 1 1  14 GLN CG   C  10.655   1.522   8.557 1.00 . A A . 703 GLN CG   1 1 
       10 16525 1 1  14 GLN H    H  13.071   1.565   6.263 1.00 . A A . 703 GLN H    1 1 
       10 16526 1 1  14 GLN HA   H  12.853   2.752   8.808 1.00 . A A . 703 GLN HA   1 1 
       10 16527 1 1  14 GLN HB2  H  12.024   0.136   7.718 1.00 . A A . 703 GLN HB2  1 1 
       10 16528 1 1  14 GLN HB3  H  12.133   0.305   9.470 1.00 . A A . 703 GLN HB3  1 1 
       10 16529 1 1  14 GLN HE21 H   9.251   3.669   8.682 1.00 . A A . 703 GLN HE21 1 1 
       10 16530 1 1  14 GLN HE22 H   9.682   4.207  10.255 1.00 . A A . 703 GLN HE22 1 1 
       10 16531 1 1  14 GLN HG2  H  10.516   2.042   7.620 1.00 . A A . 703 GLN HG2  1 1 
       10 16532 1 1  14 GLN HG3  H   9.884   0.774   8.674 1.00 . A A . 703 GLN HG3  1 1 
       10 16533 1 1  14 GLN N    N  13.382   2.165   6.980 1.00 . A A . 703 GLN N    1 1 
       10 16534 1 1  14 GLN NE2  N   9.748   3.560   9.520 1.00 . A A . 703 GLN NE2  1 1 
       10 16535 1 1  14 GLN O    O  14.992   2.080   9.874 1.00 . A A . 703 GLN O    1 1 
       10 16536 1 1  14 GLN OE1  O  11.147   2.373  10.761 1.00 . A A . 703 GLN OE1  1 1 
       10 16537 1 1  15 LEU C    C  16.628  -1.571   8.636 1.00 . A A . 704 LEU C    1 1 
       10 16538 1 1  15 LEU CA   C  16.036  -0.416   9.447 1.00 . A A . 704 LEU CA   1 1 
       10 16539 1 1  15 LEU CB   C  15.629  -0.872  10.896 1.00 . A A . 704 LEU CB   1 1 
       10 16540 1 1  15 LEU CD1  C  16.168  -1.307  13.312 1.00 . A A . 704 LEU CD1  1 1 
       10 16541 1 1  15 LEU CD2  C  17.301  -2.679  11.605 1.00 . A A . 704 LEU CD2  1 1 
       10 16542 1 1  15 LEU CG   C  16.741  -1.292  11.906 1.00 . A A . 704 LEU CG   1 1 
       10 16543 1 1  15 LEU H    H  14.425  -0.410   8.092 1.00 . A A . 704 LEU H    1 1 
       10 16544 1 1  15 LEU HA   H  16.773   0.369   9.530 1.00 . A A . 704 LEU HA   1 1 
       10 16545 1 1  15 LEU HB2  H  15.083  -0.058  11.350 1.00 . A A . 704 LEU HB2  1 1 
       10 16546 1 1  15 LEU HB3  H  14.945  -1.701  10.790 1.00 . A A . 704 LEU HB3  1 1 
       10 16547 1 1  15 LEU HD11 H  16.935  -1.593  14.015 1.00 . A A . 704 LEU HD11 1 1 
       10 16548 1 1  15 LEU HD12 H  15.356  -2.017  13.358 1.00 . A A . 704 LEU HD12 1 1 
       10 16549 1 1  15 LEU HD13 H  15.800  -0.322  13.559 1.00 . A A . 704 LEU HD13 1 1 
       10 16550 1 1  15 LEU HD21 H  18.069  -2.922  12.324 1.00 . A A . 704 LEU HD21 1 1 
       10 16551 1 1  15 LEU HD22 H  17.726  -2.684  10.612 1.00 . A A . 704 LEU HD22 1 1 
       10 16552 1 1  15 LEU HD23 H  16.507  -3.410  11.662 1.00 . A A . 704 LEU HD23 1 1 
       10 16553 1 1  15 LEU HG   H  17.546  -0.572  11.875 1.00 . A A . 704 LEU HG   1 1 
       10 16554 1 1  15 LEU N    N  14.871   0.134   8.773 1.00 . A A . 704 LEU N    1 1 
       10 16555 1 1  15 LEU O    O  15.892  -2.354   8.019 1.00 . A A . 704 LEU O    1 1 
       10 16556 1 1  16 SER C    C  20.145  -2.453   8.575 1.00 . A A . 705 SER C    1 1 
       10 16557 1 1  16 SER CA   C  18.731  -2.676   8.059 1.00 . A A . 705 SER CA   1 1 
       10 16558 1 1  16 SER CB   C  18.691  -2.705   6.522 1.00 . A A . 705 SER CB   1 1 
       10 16559 1 1  16 SER H    H  18.476  -0.851   8.933 1.00 . A A . 705 SER H    1 1 
       10 16560 1 1  16 SER HA   H  18.352  -3.600   8.471 1.00 . A A . 705 SER HA   1 1 
       10 16561 1 1  16 SER HB2  H  17.663  -2.818   6.213 1.00 . A A . 705 SER HB2  1 1 
       10 16562 1 1  16 SER HB3  H  19.069  -1.793   6.080 1.00 . A A . 705 SER HB3  1 1 
       10 16563 1 1  16 SER HG   H  18.873  -4.553   5.708 1.00 . A A . 705 SER HG   1 1 
       10 16564 1 1  16 SER N    N  17.944  -1.603   8.593 1.00 . A A . 705 SER N    1 1 
       10 16565 1 1  16 SER O    O  20.365  -1.520   9.368 1.00 . A A . 705 SER O    1 1 
       10 16566 1 1  16 SER OG   O  19.430  -3.813   5.994 1.00 . A A . 705 SER OG   1 1 
       10 16567 1 1  17 SER C    C  23.370  -3.664   7.529 1.00 . A A . 706 SER C    1 1 
       10 16568 1 1  17 SER CA   C  22.430  -3.137   8.601 1.00 . A A . 706 SER CA   1 1 
       10 16569 1 1  17 SER CB   C  22.593  -3.914   9.913 1.00 . A A . 706 SER CB   1 1 
       10 16570 1 1  17 SER H    H  20.854  -3.951   7.494 1.00 . A A . 706 SER H    1 1 
       10 16571 1 1  17 SER HA   H  22.642  -2.095   8.786 1.00 . A A . 706 SER HA   1 1 
       10 16572 1 1  17 SER HB2  H  23.638  -3.950  10.185 1.00 . A A . 706 SER HB2  1 1 
       10 16573 1 1  17 SER HB3  H  22.033  -3.413  10.689 1.00 . A A . 706 SER HB3  1 1 
       10 16574 1 1  17 SER HG   H  21.568  -5.305   8.972 1.00 . A A . 706 SER HG   1 1 
       10 16575 1 1  17 SER N    N  21.078  -3.256   8.157 1.00 . A A . 706 SER N    1 1 
       10 16576 1 1  17 SER O    O  23.049  -4.653   6.863 1.00 . A A . 706 SER O    1 1 
       10 16577 1 1  17 SER OG   O  22.102  -5.251   9.784 1.00 . A A . 706 SER OG   1 1 
       10 16578 1 1  18 PRO C    C  26.142  -4.798   6.906 1.00 . A A . 707 PRO C    1 1 
       10 16579 1 1  18 PRO CA   C  25.507  -3.503   6.360 1.00 . A A . 707 PRO CA   1 1 
       10 16580 1 1  18 PRO CB   C  26.499  -2.355   6.247 1.00 . A A . 707 PRO CB   1 1 
       10 16581 1 1  18 PRO CD   C  24.956  -1.763   7.966 1.00 . A A . 707 PRO CD   1 1 
       10 16582 1 1  18 PRO CG   C  26.400  -1.654   7.556 1.00 . A A . 707 PRO CG   1 1 
       10 16583 1 1  18 PRO HA   H  25.098  -3.714   5.383 1.00 . A A . 707 PRO HA   1 1 
       10 16584 1 1  18 PRO HB2  H  27.471  -2.758   6.011 1.00 . A A . 707 PRO HB2  1 1 
       10 16585 1 1  18 PRO HB3  H  26.186  -1.715   5.434 1.00 . A A . 707 PRO HB3  1 1 
       10 16586 1 1  18 PRO HD2  H  24.873  -1.844   9.039 1.00 . A A . 707 PRO HD2  1 1 
       10 16587 1 1  18 PRO HD3  H  24.391  -0.919   7.600 1.00 . A A . 707 PRO HD3  1 1 
       10 16588 1 1  18 PRO HG2  H  27.036  -2.140   8.281 1.00 . A A . 707 PRO HG2  1 1 
       10 16589 1 1  18 PRO HG3  H  26.677  -0.618   7.439 1.00 . A A . 707 PRO HG3  1 1 
       10 16590 1 1  18 PRO N    N  24.518  -3.013   7.308 1.00 . A A . 707 PRO N    1 1 
       10 16591 1 1  18 PRO O    O  25.964  -5.122   8.087 1.00 . A A . 707 PRO O    1 1 
       10 16592 1 1  19 PRO C    C  26.196  -5.333   3.689 1.00 . A A . 708 PRO C    1 1 
       10 16593 1 1  19 PRO CA   C  27.294  -5.234   4.723 1.00 . A A . 708 PRO CA   1 1 
       10 16594 1 1  19 PRO CB   C  28.347  -6.262   4.386 1.00 . A A . 708 PRO CB   1 1 
       10 16595 1 1  19 PRO CD   C  27.379  -6.871   6.515 1.00 . A A . 708 PRO CD   1 1 
       10 16596 1 1  19 PRO CG   C  28.433  -7.205   5.527 1.00 . A A . 708 PRO CG   1 1 
       10 16597 1 1  19 PRO HA   H  27.737  -4.253   4.656 1.00 . A A . 708 PRO HA   1 1 
       10 16598 1 1  19 PRO HB2  H  28.009  -6.803   3.512 1.00 . A A . 708 PRO HB2  1 1 
       10 16599 1 1  19 PRO HB3  H  29.284  -5.768   4.198 1.00 . A A . 708 PRO HB3  1 1 
       10 16600 1 1  19 PRO HD2  H  26.584  -7.601   6.478 1.00 . A A . 708 PRO HD2  1 1 
       10 16601 1 1  19 PRO HD3  H  27.799  -6.826   7.509 1.00 . A A . 708 PRO HD3  1 1 
       10 16602 1 1  19 PRO HG2  H  28.199  -8.186   5.147 1.00 . A A . 708 PRO HG2  1 1 
       10 16603 1 1  19 PRO HG3  H  29.414  -7.176   5.977 1.00 . A A . 708 PRO HG3  1 1 
       10 16604 1 1  19 PRO N    N  26.889  -5.569   6.106 1.00 . A A . 708 PRO N    1 1 
       10 16605 1 1  19 PRO O    O  26.446  -5.068   2.501 1.00 . A A . 708 PRO O    1 1 
       10 16606 1 1  20 TYR C    C  24.015  -7.088   2.376 1.00 . A A . 709 TYR C    1 1 
       10 16607 1 1  20 TYR CA   C  23.847  -5.875   3.284 1.00 . A A . 709 TYR CA   1 1 
       10 16608 1 1  20 TYR CB   C  23.550  -4.598   2.468 1.00 . A A . 709 TYR CB   1 1 
       10 16609 1 1  20 TYR CD1  C  22.113  -3.210   4.035 1.00 . A A . 709 TYR CD1  1 1 
       10 16610 1 1  20 TYR CD2  C  24.168  -2.299   3.293 1.00 . A A . 709 TYR CD2  1 1 
       10 16611 1 1  20 TYR CE1  C  21.871  -2.066   4.775 1.00 . A A . 709 TYR CE1  1 1 
       10 16612 1 1  20 TYR CE2  C  23.941  -1.158   4.026 1.00 . A A . 709 TYR CE2  1 1 
       10 16613 1 1  20 TYR CG   C  23.265  -3.343   3.282 1.00 . A A . 709 TYR CG   1 1 
       10 16614 1 1  20 TYR CZ   C  22.795  -1.042   4.765 1.00 . A A . 709 TYR CZ   1 1 
       10 16615 1 1  20 TYR H    H  24.972  -6.009   5.071 1.00 . A A . 709 TYR H    1 1 
       10 16616 1 1  20 TYR HA   H  23.022  -6.064   3.960 1.00 . A A . 709 TYR HA   1 1 
       10 16617 1 1  20 TYR HB2  H  24.472  -4.378   1.950 1.00 . A A . 709 TYR HB2  1 1 
       10 16618 1 1  20 TYR HB3  H  22.746  -4.769   1.768 1.00 . A A . 709 TYR HB3  1 1 
       10 16619 1 1  20 TYR HD1  H  21.385  -4.007   4.033 1.00 . A A . 709 TYR HD1  1 1 
       10 16620 1 1  20 TYR HD2  H  25.064  -2.394   2.698 1.00 . A A . 709 TYR HD2  1 1 
       10 16621 1 1  20 TYR HE1  H  20.959  -1.995   5.350 1.00 . A A . 709 TYR HE1  1 1 
       10 16622 1 1  20 TYR HE2  H  24.661  -0.355   4.014 1.00 . A A . 709 TYR HE2  1 1 
       10 16623 1 1  20 TYR HH   H  22.340  -0.110   6.418 1.00 . A A . 709 TYR HH   1 1 
       10 16624 1 1  20 TYR N    N  25.025  -5.739   4.129 1.00 . A A . 709 TYR N    1 1 
       10 16625 1 1  20 TYR O    O  24.382  -6.978   1.195 1.00 . A A . 709 TYR O    1 1 
       10 16626 1 1  20 TYR OH   O  22.574   0.108   5.499 1.00 . A A . 709 TYR OH   1 1 
       10 16627 1 1  21 TYR C    C  22.773  -9.864   1.466 1.00 . A A . 710 TYR C    1 1 
       10 16628 1 1  21 TYR CA   C  23.993  -9.512   2.286 1.00 . A A . 710 TYR CA   1 1 
       10 16629 1 1  21 TYR CB   C  24.235 -10.609   3.293 1.00 . A A . 710 TYR CB   1 1 
       10 16630 1 1  21 TYR CD1  C  26.238 -10.163   4.746 1.00 . A A . 710 TYR CD1  1 1 
       10 16631 1 1  21 TYR CD2  C  26.420 -11.727   2.982 1.00 . A A . 710 TYR CD2  1 1 
       10 16632 1 1  21 TYR CE1  C  27.543 -10.415   5.097 1.00 . A A . 710 TYR CE1  1 1 
       10 16633 1 1  21 TYR CE2  C  27.715 -11.974   3.314 1.00 . A A . 710 TYR CE2  1 1 
       10 16634 1 1  21 TYR CG   C  25.659 -10.822   3.678 1.00 . A A . 710 TYR CG   1 1 
       10 16635 1 1  21 TYR CZ   C  28.278 -11.322   4.376 1.00 . A A . 710 TYR CZ   1 1 
       10 16636 1 1  21 TYR H    H  23.578  -8.240   3.913 1.00 . A A . 710 TYR H    1 1 
       10 16637 1 1  21 TYR HA   H  24.862  -9.453   1.646 1.00 . A A . 710 TYR HA   1 1 
       10 16638 1 1  21 TYR HB2  H  23.735 -10.305   4.196 1.00 . A A . 710 TYR HB2  1 1 
       10 16639 1 1  21 TYR HB3  H  23.825 -11.542   2.936 1.00 . A A . 710 TYR HB3  1 1 
       10 16640 1 1  21 TYR HD1  H  25.669  -9.438   5.308 1.00 . A A . 710 TYR HD1  1 1 
       10 16641 1 1  21 TYR HD2  H  25.976 -12.237   2.138 1.00 . A A . 710 TYR HD2  1 1 
       10 16642 1 1  21 TYR HE1  H  27.981  -9.891   5.933 1.00 . A A . 710 TYR HE1  1 1 
       10 16643 1 1  21 TYR HE2  H  28.272 -12.689   2.728 1.00 . A A . 710 TYR HE2  1 1 
       10 16644 1 1  21 TYR HH   H  29.589 -11.682   5.693 1.00 . A A . 710 TYR HH   1 1 
       10 16645 1 1  21 TYR N    N  23.845  -8.241   2.969 1.00 . A A . 710 TYR N    1 1 
       10 16646 1 1  21 TYR O    O  21.725  -9.229   1.585 1.00 . A A . 710 TYR O    1 1 
       10 16647 1 1  21 TYR OH   O  29.581 -11.583   4.727 1.00 . A A . 710 TYR OH   1 1 
       10 16648 1 1  22 TYR C    C  20.714 -11.945   0.666 1.00 . A A . 711 TYR C    1 1 
       10 16649 1 1  22 TYR CA   C  21.799 -11.346  -0.172 1.00 . A A . 711 TYR CA   1 1 
       10 16650 1 1  22 TYR CB   C  22.246 -12.340  -1.221 1.00 . A A . 711 TYR CB   1 1 
       10 16651 1 1  22 TYR CD1  C  24.373 -11.413  -2.165 1.00 . A A . 711 TYR CD1  1 1 
       10 16652 1 1  22 TYR CD2  C  22.477 -11.523  -3.574 1.00 . A A . 711 TYR CD2  1 1 
       10 16653 1 1  22 TYR CE1  C  25.110 -10.881  -3.198 1.00 . A A . 711 TYR CE1  1 1 
       10 16654 1 1  22 TYR CE2  C  23.208 -11.001  -4.615 1.00 . A A . 711 TYR CE2  1 1 
       10 16655 1 1  22 TYR CG   C  23.050 -11.742  -2.336 1.00 . A A . 711 TYR CG   1 1 
       10 16656 1 1  22 TYR CZ   C  24.527 -10.684  -4.421 1.00 . A A . 711 TYR CZ   1 1 
       10 16657 1 1  22 TYR H    H  23.758 -11.373   0.635 1.00 . A A . 711 TYR H    1 1 
       10 16658 1 1  22 TYR HA   H  21.397 -10.476  -0.670 1.00 . A A . 711 TYR HA   1 1 
       10 16659 1 1  22 TYR HB2  H  22.844 -13.103  -0.747 1.00 . A A . 711 TYR HB2  1 1 
       10 16660 1 1  22 TYR HB3  H  21.370 -12.803  -1.652 1.00 . A A . 711 TYR HB3  1 1 
       10 16661 1 1  22 TYR HD1  H  24.828 -11.563  -1.194 1.00 . A A . 711 TYR HD1  1 1 
       10 16662 1 1  22 TYR HD2  H  21.437 -11.780  -3.711 1.00 . A A . 711 TYR HD2  1 1 
       10 16663 1 1  22 TYR HE1  H  26.149 -10.640  -3.025 1.00 . A A . 711 TYR HE1  1 1 
       10 16664 1 1  22 TYR HE2  H  22.748 -10.826  -5.577 1.00 . A A . 711 TYR HE2  1 1 
       10 16665 1 1  22 TYR HH   H  24.716  -9.541  -5.941 1.00 . A A . 711 TYR HH   1 1 
       10 16666 1 1  22 TYR N    N  22.902 -10.894   0.655 1.00 . A A . 711 TYR N    1 1 
       10 16667 1 1  22 TYR O    O  20.977 -12.753   1.571 1.00 . A A . 711 TYR O    1 1 
       10 16668 1 1  22 TYR OH   O  25.268 -10.171  -5.465 1.00 . A A . 711 TYR OH   1 1 
       10 16669 1 1  23 GLY C    C  17.952 -11.001   2.149 1.00 . A A . 712 GLY C    1 1 
       10 16670 1 1  23 GLY CA   C  18.393 -12.020   1.127 1.00 . A A . 712 GLY CA   1 1 
       10 16671 1 1  23 GLY H    H  19.376 -10.944  -0.383 1.00 . A A . 712 GLY H    1 1 
       10 16672 1 1  23 GLY HA2  H  17.585 -12.222   0.440 1.00 . A A . 712 GLY HA2  1 1 
       10 16673 1 1  23 GLY HA3  H  18.664 -12.934   1.635 1.00 . A A . 712 GLY HA3  1 1 
       10 16674 1 1  23 GLY N    N  19.513 -11.555   0.376 1.00 . A A . 712 GLY N    1 1 
       10 16675 1 1  23 GLY O    O  16.878 -11.133   2.739 1.00 . A A . 712 GLY O    1 1 
       10 16676 1 1  24 ASP C    C  17.286  -8.138   2.791 1.00 . A A . 713 ASP C    1 1 
       10 16677 1 1  24 ASP CA   C  18.452  -8.915   3.321 1.00 . A A . 713 ASP CA   1 1 
       10 16678 1 1  24 ASP CB   C  19.590  -7.930   3.479 1.00 . A A . 713 ASP CB   1 1 
       10 16679 1 1  24 ASP CG   C  19.689  -7.321   4.876 1.00 . A A . 713 ASP CG   1 1 
       10 16680 1 1  24 ASP H    H  19.621  -9.928   1.861 1.00 . A A . 713 ASP H    1 1 
       10 16681 1 1  24 ASP HA   H  18.211  -9.356   4.277 1.00 . A A . 713 ASP HA   1 1 
       10 16682 1 1  24 ASP HB2  H  20.525  -8.349   3.151 1.00 . A A . 713 ASP HB2  1 1 
       10 16683 1 1  24 ASP HB3  H  19.304  -7.130   2.811 1.00 . A A . 713 ASP HB3  1 1 
       10 16684 1 1  24 ASP N    N  18.776  -9.973   2.357 1.00 . A A . 713 ASP N    1 1 
       10 16685 1 1  24 ASP O    O  17.105  -8.023   1.556 1.00 . A A . 713 ASP O    1 1 
       10 16686 1 1  24 ASP OD1  O  18.820  -6.503   5.252 1.00 . A A . 713 ASP OD1  1 1 
       10 16687 1 1  24 ASP OD2  O  20.648  -7.665   5.631 1.00 . A A . 713 ASP OD2  1 1 
       10 16688 1 1  25 SER C    C  15.241  -5.637   4.178 1.00 . A A . 714 SER C    1 1 
       10 16689 1 1  25 SER CA   C  15.374  -6.846   3.285 1.00 . A A . 714 SER CA   1 1 
       10 16690 1 1  25 SER CB   C  14.139  -7.679   3.400 1.00 . A A . 714 SER CB   1 1 
       10 16691 1 1  25 SER H    H  16.769  -7.693   4.608 1.00 . A A . 714 SER H    1 1 
       10 16692 1 1  25 SER HA   H  15.491  -6.529   2.260 1.00 . A A . 714 SER HA   1 1 
       10 16693 1 1  25 SER HB2  H  13.997  -7.815   4.455 1.00 . A A . 714 SER HB2  1 1 
       10 16694 1 1  25 SER HB3  H  13.319  -7.109   2.988 1.00 . A A . 714 SER HB3  1 1 
       10 16695 1 1  25 SER HG   H  15.167  -9.262   2.885 1.00 . A A . 714 SER HG   1 1 
       10 16696 1 1  25 SER N    N  16.521  -7.604   3.662 1.00 . A A . 714 SER N    1 1 
       10 16697 1 1  25 SER O    O  15.518  -5.697   5.389 1.00 . A A . 714 SER O    1 1 
       10 16698 1 1  25 SER OG   O  14.279  -8.925   2.705 1.00 . A A . 714 SER OG   1 1 
       10 16699 1 1  26 VAL C    C  13.367  -2.690   4.056 1.00 . A A . 715 VAL C    1 1 
       10 16700 1 1  26 VAL CA   C  14.719  -3.307   4.320 1.00 . A A . 715 VAL CA   1 1 
       10 16701 1 1  26 VAL CB   C  15.788  -2.314   3.829 1.00 . A A . 715 VAL CB   1 1 
       10 16702 1 1  26 VAL CG1  C  15.852  -1.071   4.705 1.00 . A A . 715 VAL CG1  1 1 
       10 16703 1 1  26 VAL CG2  C  17.134  -2.967   3.719 1.00 . A A . 715 VAL CG2  1 1 
       10 16704 1 1  26 VAL H    H  14.557  -4.586   2.657 1.00 . A A . 715 VAL H    1 1 
       10 16705 1 1  26 VAL HA   H  14.856  -3.481   5.376 1.00 . A A . 715 VAL HA   1 1 
       10 16706 1 1  26 VAL HB   H  15.483  -2.034   2.831 1.00 . A A . 715 VAL HB   1 1 
       10 16707 1 1  26 VAL HG11 H  16.610  -0.401   4.325 1.00 . A A . 715 VAL HG11 1 1 
       10 16708 1 1  26 VAL HG12 H  16.098  -1.356   5.718 1.00 . A A . 715 VAL HG12 1 1 
       10 16709 1 1  26 VAL HG13 H  14.893  -0.575   4.695 1.00 . A A . 715 VAL HG13 1 1 
       10 16710 1 1  26 VAL HG21 H  17.863  -2.250   3.375 1.00 . A A . 715 VAL HG21 1 1 
       10 16711 1 1  26 VAL HG22 H  17.066  -3.787   3.019 1.00 . A A . 715 VAL HG22 1 1 
       10 16712 1 1  26 VAL HG23 H  17.425  -3.349   4.686 1.00 . A A . 715 VAL HG23 1 1 
       10 16713 1 1  26 VAL N    N  14.820  -4.551   3.601 1.00 . A A . 715 VAL N    1 1 
       10 16714 1 1  26 VAL O    O  12.968  -2.573   2.905 1.00 . A A . 715 VAL O    1 1 
       10 16715 1 1  27 GLU C    C  11.616  -0.226   4.534 1.00 . A A . 716 GLU C    1 1 
       10 16716 1 1  27 GLU CA   C  11.399  -1.657   4.959 1.00 . A A . 716 GLU CA   1 1 
       10 16717 1 1  27 GLU CB   C  10.571  -1.685   6.231 1.00 . A A . 716 GLU CB   1 1 
       10 16718 1 1  27 GLU CD   C   9.030  -2.952   7.700 1.00 . A A . 716 GLU CD   1 1 
       10 16719 1 1  27 GLU CG   C  10.016  -3.034   6.582 1.00 . A A . 716 GLU CG   1 1 
       10 16720 1 1  27 GLU H    H  12.964  -2.626   5.991 1.00 . A A . 716 GLU H    1 1 
       10 16721 1 1  27 GLU HA   H  10.843  -2.157   4.179 1.00 . A A . 716 GLU HA   1 1 
       10 16722 1 1  27 GLU HB2  H  11.215  -1.377   7.043 1.00 . A A . 716 GLU HB2  1 1 
       10 16723 1 1  27 GLU HB3  H   9.753  -0.985   6.138 1.00 . A A . 716 GLU HB3  1 1 
       10 16724 1 1  27 GLU HG2  H   9.524  -3.448   5.714 1.00 . A A . 716 GLU HG2  1 1 
       10 16725 1 1  27 GLU HG3  H  10.828  -3.680   6.881 1.00 . A A . 716 GLU HG3  1 1 
       10 16726 1 1  27 GLU N    N  12.653  -2.357   5.100 1.00 . A A . 716 GLU N    1 1 
       10 16727 1 1  27 GLU O    O  12.514   0.456   5.037 1.00 . A A . 716 GLU O    1 1 
       10 16728 1 1  27 GLU OE1  O   7.832  -2.693   7.435 1.00 . A A . 716 GLU OE1  1 1 
       10 16729 1 1  27 GLU OE2  O   9.410  -3.145   8.857 1.00 . A A . 716 GLU OE2  1 1 
       10 16730 1 1  28 PHE C    C   9.399   1.992   3.006 1.00 . A A . 717 PHE C    1 1 
       10 16731 1 1  28 PHE CA   C  10.817   1.542   3.112 1.00 . A A . 717 PHE CA   1 1 
       10 16732 1 1  28 PHE CB   C  11.482   1.594   1.733 1.00 . A A . 717 PHE CB   1 1 
       10 16733 1 1  28 PHE CD1  C  13.802   0.671   1.968 1.00 . A A . 717 PHE CD1  1 1 
       10 16734 1 1  28 PHE CD2  C  13.550   2.952   1.414 1.00 . A A . 717 PHE CD2  1 1 
       10 16735 1 1  28 PHE CE1  C  15.172   0.823   1.925 1.00 . A A . 717 PHE CE1  1 1 
       10 16736 1 1  28 PHE CE2  C  14.913   3.109   1.360 1.00 . A A . 717 PHE CE2  1 1 
       10 16737 1 1  28 PHE CG   C  12.979   1.734   1.716 1.00 . A A . 717 PHE CG   1 1 
       10 16738 1 1  28 PHE CZ   C  15.727   2.040   1.617 1.00 . A A . 717 PHE CZ   1 1 
       10 16739 1 1  28 PHE H    H  10.067  -0.368   3.302 1.00 . A A . 717 PHE H    1 1 
       10 16740 1 1  28 PHE HA   H  11.350   2.182   3.800 1.00 . A A . 717 PHE HA   1 1 
       10 16741 1 1  28 PHE HB2  H  11.243   0.687   1.199 1.00 . A A . 717 PHE HB2  1 1 
       10 16742 1 1  28 PHE HB3  H  11.066   2.426   1.188 1.00 . A A . 717 PHE HB3  1 1 
       10 16743 1 1  28 PHE HD1  H  13.368  -0.287   2.213 1.00 . A A . 717 PHE HD1  1 1 
       10 16744 1 1  28 PHE HD2  H  12.903   3.793   1.221 1.00 . A A . 717 PHE HD2  1 1 
       10 16745 1 1  28 PHE HE1  H  15.813  -0.021   2.128 1.00 . A A . 717 PHE HE1  1 1 
       10 16746 1 1  28 PHE HE2  H  15.341   4.071   1.122 1.00 . A A . 717 PHE HE2  1 1 
       10 16747 1 1  28 PHE HZ   H  16.801   2.152   1.574 1.00 . A A . 717 PHE HZ   1 1 
       10 16748 1 1  28 PHE N    N  10.796   0.212   3.635 1.00 . A A . 717 PHE N    1 1 
       10 16749 1 1  28 PHE O    O   8.590   1.319   2.385 1.00 . A A . 717 PHE O    1 1 
       10 16750 1 1  29 ASN C    C   7.812   5.042   3.382 1.00 . A A . 718 ASN C    1 1 
       10 16751 1 1  29 ASN CA   C   7.734   3.567   3.628 1.00 . A A . 718 ASN CA   1 1 
       10 16752 1 1  29 ASN CB   C   7.041   3.340   4.993 1.00 . A A . 718 ASN CB   1 1 
       10 16753 1 1  29 ASN CG   C   7.285   1.983   5.631 1.00 . A A . 718 ASN CG   1 1 
       10 16754 1 1  29 ASN H    H   9.777   3.625   4.047 1.00 . A A . 718 ASN H    1 1 
       10 16755 1 1  29 ASN HA   H   7.172   3.083   2.844 1.00 . A A . 718 ASN HA   1 1 
       10 16756 1 1  29 ASN HB2  H   7.408   4.086   5.681 1.00 . A A . 718 ASN HB2  1 1 
       10 16757 1 1  29 ASN HB3  H   5.981   3.491   4.873 1.00 . A A . 718 ASN HB3  1 1 
       10 16758 1 1  29 ASN HD21 H   8.544   2.866   6.774 1.00 . A A . 718 ASN HD21 1 1 
       10 16759 1 1  29 ASN HD22 H   8.408   1.157   7.067 1.00 . A A . 718 ASN HD22 1 1 
       10 16760 1 1  29 ASN N    N   9.084   3.080   3.623 1.00 . A A . 718 ASN N    1 1 
       10 16761 1 1  29 ASN ND2  N   8.170   1.979   6.586 1.00 . A A . 718 ASN ND2  1 1 
       10 16762 1 1  29 ASN O    O   8.870   5.563   3.039 1.00 . A A . 718 ASN O    1 1 
       10 16763 1 1  29 ASN OD1  O   6.625   0.994   5.339 1.00 . A A . 718 ASN OD1  1 1 
       10 16764 1 1  30 CYS C    C   6.563   7.760   4.756 1.00 . A A . 719 CYS C    1 1 
       10 16765 1 1  30 CYS CA   C   6.740   7.138   3.409 1.00 . A A . 719 CYS CA   1 1 
       10 16766 1 1  30 CYS CB   C   5.610   7.507   2.456 1.00 . A A . 719 CYS CB   1 1 
       10 16767 1 1  30 CYS H    H   5.992   5.284   4.045 1.00 . A A . 719 CYS H    1 1 
       10 16768 1 1  30 CYS HA   H   7.694   7.434   2.997 1.00 . A A . 719 CYS HA   1 1 
       10 16769 1 1  30 CYS HB2  H   4.676   7.517   2.988 1.00 . A A . 719 CYS HB2  1 1 
       10 16770 1 1  30 CYS HB3  H   5.725   8.509   2.065 1.00 . A A . 719 CYS HB3  1 1 
       10 16771 1 1  30 CYS N    N   6.763   5.725   3.631 1.00 . A A . 719 CYS N    1 1 
       10 16772 1 1  30 CYS O    O   5.692   7.328   5.517 1.00 . A A . 719 CYS O    1 1 
       10 16773 1 1  30 CYS SG   S   5.513   6.390   1.018 1.00 . A A . 719 CYS SG   1 1 
       10 16774 1 1  31 SER C    C   6.148   9.750   6.932 1.00 . A A . 720 SER C    1 1 
       10 16775 1 1  31 SER CA   C   7.515   9.358   6.361 1.00 . A A . 720 SER CA   1 1 
       10 16776 1 1  31 SER CB   C   8.403  10.578   6.189 1.00 . A A . 720 SER CB   1 1 
       10 16777 1 1  31 SER H    H   7.995   9.018   4.329 1.00 . A A . 720 SER H    1 1 
       10 16778 1 1  31 SER HA   H   7.999   8.674   7.041 1.00 . A A . 720 SER HA   1 1 
       10 16779 1 1  31 SER HB2  H   7.849  11.372   5.711 1.00 . A A . 720 SER HB2  1 1 
       10 16780 1 1  31 SER HB3  H   8.757  10.908   7.155 1.00 . A A . 720 SER HB3  1 1 
       10 16781 1 1  31 SER HG   H  10.286  10.737   5.717 1.00 . A A . 720 SER HG   1 1 
       10 16782 1 1  31 SER N    N   7.400   8.712   5.045 1.00 . A A . 720 SER N    1 1 
       10 16783 1 1  31 SER O    O   5.632   9.117   7.866 1.00 . A A . 720 SER O    1 1 
       10 16784 1 1  31 SER OG   O   9.523  10.244   5.383 1.00 . A A . 720 SER OG   1 1 
       10 16785 1 1  32 GLU C    C   4.050  12.191   5.500 1.00 . A A . 721 GLU C    1 1 
       10 16786 1 1  32 GLU CA   C   4.283  11.239   6.614 1.00 . A A . 721 GLU CA   1 1 
       10 16787 1 1  32 GLU CB   C   4.186  11.941   7.982 1.00 . A A . 721 GLU CB   1 1 
       10 16788 1 1  32 GLU CD   C   4.831  13.818   9.488 1.00 . A A . 721 GLU CD   1 1 
       10 16789 1 1  32 GLU CG   C   5.052  13.174   8.151 1.00 . A A . 721 GLU CG   1 1 
       10 16790 1 1  32 GLU H    H   6.052  11.244   5.634 1.00 . A A . 721 GLU H    1 1 
       10 16791 1 1  32 GLU HA   H   3.590  10.413   6.543 1.00 . A A . 721 GLU HA   1 1 
       10 16792 1 1  32 GLU HB2  H   3.159  12.237   8.144 1.00 . A A . 721 GLU HB2  1 1 
       10 16793 1 1  32 GLU HB3  H   4.459  11.227   8.745 1.00 . A A . 721 GLU HB3  1 1 
       10 16794 1 1  32 GLU HG2  H   6.089  12.885   8.066 1.00 . A A . 721 GLU HG2  1 1 
       10 16795 1 1  32 GLU HG3  H   4.808  13.884   7.376 1.00 . A A . 721 GLU HG3  1 1 
       10 16796 1 1  32 GLU N    N   5.585  10.748   6.342 1.00 . A A . 721 GLU N    1 1 
       10 16797 1 1  32 GLU O    O   5.023  12.503   4.810 1.00 . A A . 721 GLU O    1 1 
       10 16798 1 1  32 GLU OE1  O   3.870  14.605   9.631 1.00 . A A . 721 GLU OE1  1 1 
       10 16799 1 1  32 GLU OE2  O   5.593  13.530  10.431 1.00 . A A . 721 GLU OE2  1 1 
       10 16800 1 1  33 SER C    C   2.696  12.871   2.778 1.00 . A A . 722 SER C    1 1 
       10 16801 1 1  33 SER CA   C   2.473  13.519   4.158 1.00 . A A . 722 SER CA   1 1 
       10 16802 1 1  33 SER CB   C   3.305  14.774   4.252 1.00 . A A . 722 SER CB   1 1 
       10 16803 1 1  33 SER H    H   2.095  12.302   5.869 1.00 . A A . 722 SER H    1 1 
       10 16804 1 1  33 SER HA   H   1.430  13.786   4.256 1.00 . A A . 722 SER HA   1 1 
       10 16805 1 1  33 SER HB2  H   4.334  14.443   4.284 1.00 . A A . 722 SER HB2  1 1 
       10 16806 1 1  33 SER HB3  H   3.129  15.337   3.354 1.00 . A A . 722 SER HB3  1 1 
       10 16807 1 1  33 SER HG   H   2.241  15.130   5.843 1.00 . A A . 722 SER HG   1 1 
       10 16808 1 1  33 SER N    N   2.811  12.604   5.268 1.00 . A A . 722 SER N    1 1 
       10 16809 1 1  33 SER O    O   2.607  13.524   1.738 1.00 . A A . 722 SER O    1 1 
       10 16810 1 1  33 SER OG   O   3.034  15.513   5.438 1.00 . A A . 722 SER OG   1 1 
       10 16811 1 1  34 PHE C    C   2.610   9.491   1.800 1.00 . A A . 723 PHE C    1 1 
       10 16812 1 1  34 PHE CA   C   3.234  10.841   1.634 1.00 . A A . 723 PHE CA   1 1 
       10 16813 1 1  34 PHE CB   C   4.732  10.697   1.353 1.00 . A A . 723 PHE CB   1 1 
       10 16814 1 1  34 PHE CD1  C   5.391  12.497  -0.244 1.00 . A A . 723 PHE CD1  1 1 
       10 16815 1 1  34 PHE CD2  C   6.135  12.680   2.002 1.00 . A A . 723 PHE CD2  1 1 
       10 16816 1 1  34 PHE CE1  C   6.033  13.682  -0.551 1.00 . A A . 723 PHE CE1  1 1 
       10 16817 1 1  34 PHE CE2  C   6.780  13.858   1.702 1.00 . A A . 723 PHE CE2  1 1 
       10 16818 1 1  34 PHE CG   C   5.435  11.986   1.032 1.00 . A A . 723 PHE CG   1 1 
       10 16819 1 1  34 PHE CZ   C   6.729  14.360   0.423 1.00 . A A . 723 PHE CZ   1 1 
       10 16820 1 1  34 PHE H    H   2.975  11.150   3.648 1.00 . A A . 723 PHE H    1 1 
       10 16821 1 1  34 PHE HA   H   2.773  11.339   0.792 1.00 . A A . 723 PHE HA   1 1 
       10 16822 1 1  34 PHE HB2  H   5.197  10.242   2.213 1.00 . A A . 723 PHE HB2  1 1 
       10 16823 1 1  34 PHE HB3  H   4.856  10.029   0.512 1.00 . A A . 723 PHE HB3  1 1 
       10 16824 1 1  34 PHE HD1  H   4.826  11.971  -1.004 1.00 . A A . 723 PHE HD1  1 1 
       10 16825 1 1  34 PHE HD2  H   6.171  12.297   3.010 1.00 . A A . 723 PHE HD2  1 1 
       10 16826 1 1  34 PHE HE1  H   5.992  14.072  -1.558 1.00 . A A . 723 PHE HE1  1 1 
       10 16827 1 1  34 PHE HE2  H   7.323  14.390   2.470 1.00 . A A . 723 PHE HE2  1 1 
       10 16828 1 1  34 PHE HZ   H   7.236  15.283   0.184 1.00 . A A . 723 PHE HZ   1 1 
       10 16829 1 1  34 PHE N    N   2.974  11.607   2.791 1.00 . A A . 723 PHE N    1 1 
       10 16830 1 1  34 PHE O    O   2.591   8.919   2.893 1.00 . A A . 723 PHE O    1 1 
       10 16831 1 1  35 THR C    C   2.294   6.752  -0.090 1.00 . A A . 724 THR C    1 1 
       10 16832 1 1  35 THR CA   C   1.433   7.796   0.642 1.00 . A A . 724 THR CA   1 1 
       10 16833 1 1  35 THR CB   C   0.043   8.020  -0.043 1.00 . A A . 724 THR CB   1 1 
       10 16834 1 1  35 THR CG2  C  -0.308   6.914  -0.972 1.00 . A A . 724 THR CG2  1 1 
       10 16835 1 1  35 THR H    H   2.266   9.577  -0.051 1.00 . A A . 724 THR H    1 1 
       10 16836 1 1  35 THR HA   H   1.256   7.439   1.647 1.00 . A A . 724 THR HA   1 1 
       10 16837 1 1  35 THR HB   H   0.016   8.958  -0.595 1.00 . A A . 724 THR HB   1 1 
       10 16838 1 1  35 THR HG1  H  -0.654   7.844   1.786 1.00 . A A . 724 THR HG1  1 1 
       10 16839 1 1  35 THR HG21 H  -1.261   7.099  -1.443 1.00 . A A . 724 THR HG21 1 1 
       10 16840 1 1  35 THR HG22 H  -0.292   5.975  -0.443 1.00 . A A . 724 THR HG22 1 1 
       10 16841 1 1  35 THR HG23 H   0.485   6.960  -1.705 1.00 . A A . 724 THR HG23 1 1 
       10 16842 1 1  35 THR N    N   2.119   9.026   0.748 1.00 . A A . 724 THR N    1 1 
       10 16843 1 1  35 THR O    O   2.897   7.047  -1.135 1.00 . A A . 724 THR O    1 1 
       10 16844 1 1  35 THR OG1  O  -0.973   8.177   0.932 1.00 . A A . 724 THR OG1  1 1 
       10 16845 1 1  36 MET C    C   2.315   3.680  -1.015 1.00 . A A . 725 MET C    1 1 
       10 16846 1 1  36 MET CA   C   3.111   4.458  -0.013 1.00 . A A . 725 MET CA   1 1 
       10 16847 1 1  36 MET CB   C   3.464   3.515   1.129 1.00 . A A . 725 MET CB   1 1 
       10 16848 1 1  36 MET CE   C   2.216   0.481   0.771 1.00 . A A . 725 MET CE   1 1 
       10 16849 1 1  36 MET CG   C   4.302   2.315   0.713 1.00 . A A . 725 MET CG   1 1 
       10 16850 1 1  36 MET H    H   1.806   5.381   1.280 1.00 . A A . 725 MET H    1 1 
       10 16851 1 1  36 MET HA   H   4.022   4.838  -0.451 1.00 . A A . 725 MET HA   1 1 
       10 16852 1 1  36 MET HB2  H   4.016   4.065   1.876 1.00 . A A . 725 MET HB2  1 1 
       10 16853 1 1  36 MET HB3  H   2.549   3.150   1.572 1.00 . A A . 725 MET HB3  1 1 
       10 16854 1 1  36 MET HE1  H   1.754  -0.384   1.222 1.00 . A A . 725 MET HE1  1 1 
       10 16855 1 1  36 MET HE2  H   2.388   0.280  -0.277 1.00 . A A . 725 MET HE2  1 1 
       10 16856 1 1  36 MET HE3  H   1.569   1.342   0.867 1.00 . A A . 725 MET HE3  1 1 
       10 16857 1 1  36 MET HG2  H   4.197   2.171  -0.353 1.00 . A A . 725 MET HG2  1 1 
       10 16858 1 1  36 MET HG3  H   5.337   2.516   0.946 1.00 . A A . 725 MET HG3  1 1 
       10 16859 1 1  36 MET N    N   2.335   5.561   0.478 1.00 . A A . 725 MET N    1 1 
       10 16860 1 1  36 MET O    O   1.228   3.185  -0.716 1.00 . A A . 725 MET O    1 1 
       10 16861 1 1  36 MET SD   S   3.796   0.806   1.557 1.00 . A A . 725 MET SD   1 1 
       10 16862 1 1  37 ILE C    C   3.183   1.717  -3.689 1.00 . A A . 726 ILE C    1 1 
       10 16863 1 1  37 ILE CA   C   2.225   2.814  -3.225 1.00 . A A . 726 ILE CA   1 1 
       10 16864 1 1  37 ILE CB   C   1.819   3.712  -4.436 1.00 . A A . 726 ILE CB   1 1 
       10 16865 1 1  37 ILE CD1  C  -0.377   4.347  -3.288 1.00 . A A . 726 ILE CD1  1 1 
       10 16866 1 1  37 ILE CG1  C   0.887   4.838  -3.971 1.00 . A A . 726 ILE CG1  1 1 
       10 16867 1 1  37 ILE CG2  C   1.148   2.891  -5.540 1.00 . A A . 726 ILE CG2  1 1 
       10 16868 1 1  37 ILE H    H   3.659   4.107  -2.310 1.00 . A A . 726 ILE H    1 1 
       10 16869 1 1  37 ILE HA   H   1.335   2.353  -2.823 1.00 . A A . 726 ILE HA   1 1 
       10 16870 1 1  37 ILE HB   H   2.717   4.154  -4.842 1.00 . A A . 726 ILE HB   1 1 
       10 16871 1 1  37 ILE HD11 H  -0.929   3.707  -3.959 1.00 . A A . 726 ILE HD11 1 1 
       10 16872 1 1  37 ILE HD12 H  -1.003   5.190  -3.029 1.00 . A A . 726 ILE HD12 1 1 
       10 16873 1 1  37 ILE HD13 H  -0.114   3.792  -2.397 1.00 . A A . 726 ILE HD13 1 1 
       10 16874 1 1  37 ILE HG12 H   1.418   5.448  -3.257 1.00 . A A . 726 ILE HG12 1 1 
       10 16875 1 1  37 ILE HG13 H   0.594   5.443  -4.818 1.00 . A A . 726 ILE HG13 1 1 
       10 16876 1 1  37 ILE HG21 H   1.835   2.127  -5.874 1.00 . A A . 726 ILE HG21 1 1 
       10 16877 1 1  37 ILE HG22 H   0.876   3.539  -6.360 1.00 . A A . 726 ILE HG22 1 1 
       10 16878 1 1  37 ILE HG23 H   0.256   2.429  -5.145 1.00 . A A . 726 ILE HG23 1 1 
       10 16879 1 1  37 ILE N    N   2.833   3.590  -2.175 1.00 . A A . 726 ILE N    1 1 
       10 16880 1 1  37 ILE O    O   4.376   1.963  -3.904 1.00 . A A . 726 ILE O    1 1 
       10 16881 1 1  38 GLY C    C   3.889  -1.600  -3.324 1.00 . A A . 727 GLY C    1 1 
       10 16882 1 1  38 GLY CA   C   3.486  -0.559  -4.334 1.00 . A A . 727 GLY CA   1 1 
       10 16883 1 1  38 GLY H    H   1.788   0.327  -3.447 1.00 . A A . 727 GLY H    1 1 
       10 16884 1 1  38 GLY HA2  H   2.914  -1.042  -5.112 1.00 . A A . 727 GLY HA2  1 1 
       10 16885 1 1  38 GLY HA3  H   4.376  -0.137  -4.775 1.00 . A A . 727 GLY HA3  1 1 
       10 16886 1 1  38 GLY N    N   2.693   0.510  -3.779 1.00 . A A . 727 GLY N    1 1 
       10 16887 1 1  38 GLY O    O   3.234  -2.632  -3.204 1.00 . A A . 727 GLY O    1 1 
       10 16888 1 1  39 HIS C    C   6.090  -1.466  -0.535 1.00 . A A . 728 HIS C    1 1 
       10 16889 1 1  39 HIS CA   C   5.484  -2.280  -1.629 1.00 . A A . 728 HIS CA   1 1 
       10 16890 1 1  39 HIS CB   C   6.577  -3.128  -2.327 1.00 . A A . 728 HIS CB   1 1 
       10 16891 1 1  39 HIS CD2  C   7.654  -4.980  -0.830 1.00 . A A . 728 HIS CD2  1 1 
       10 16892 1 1  39 HIS CE1  C   6.496  -6.675  -1.571 1.00 . A A . 728 HIS CE1  1 1 
       10 16893 1 1  39 HIS CG   C   6.803  -4.511  -1.777 1.00 . A A . 728 HIS CG   1 1 
       10 16894 1 1  39 HIS H    H   5.316  -0.422  -2.622 1.00 . A A . 728 HIS H    1 1 
       10 16895 1 1  39 HIS HA   H   4.707  -2.910  -1.222 1.00 . A A . 728 HIS HA   1 1 
       10 16896 1 1  39 HIS HB2  H   6.311  -3.243  -3.359 1.00 . A A . 728 HIS HB2  1 1 
       10 16897 1 1  39 HIS HB3  H   7.513  -2.591  -2.269 1.00 . A A . 728 HIS HB3  1 1 
       10 16898 1 1  39 HIS HD1  H   5.410  -5.598  -2.929 1.00 . A A . 728 HIS HD1  1 1 
       10 16899 1 1  39 HIS HD2  H   8.369  -4.399  -0.265 1.00 . A A . 728 HIS HD2  1 1 
       10 16900 1 1  39 HIS HE1  H   6.113  -7.675  -1.714 1.00 . A A . 728 HIS HE1  1 1 
       10 16901 1 1  39 HIS HE2  H   8.082  -6.967  -0.327 1.00 . A A . 728 HIS HE2  1 1 
       10 16902 1 1  39 HIS N    N   4.923  -1.321  -2.580 1.00 . A A . 728 HIS N    1 1 
       10 16903 1 1  39 HIS ND1  N   6.100  -5.603  -2.220 1.00 . A A . 728 HIS ND1  1 1 
       10 16904 1 1  39 HIS NE2  N   7.439  -6.325  -0.722 1.00 . A A . 728 HIS NE2  1 1 
       10 16905 1 1  39 HIS O    O   6.164  -0.274  -0.672 1.00 . A A . 728 HIS O    1 1 
       10 16906 1 1  40 ARG C    C   8.425  -1.936   2.104 1.00 . A A . 729 ARG C    1 1 
       10 16907 1 1  40 ARG CA   C   7.122  -1.339   1.635 1.00 . A A . 729 ARG CA   1 1 
       10 16908 1 1  40 ARG CB   C   6.117  -1.154   2.780 1.00 . A A . 729 ARG CB   1 1 
       10 16909 1 1  40 ARG CD   C   5.997  -3.440   3.913 1.00 . A A . 729 ARG CD   1 1 
       10 16910 1 1  40 ARG CG   C   5.287  -2.373   3.100 1.00 . A A . 729 ARG CG   1 1 
       10 16911 1 1  40 ARG CZ   C   4.093  -5.065   4.291 1.00 . A A . 729 ARG CZ   1 1 
       10 16912 1 1  40 ARG H    H   6.351  -3.050   0.577 1.00 . A A . 729 ARG H    1 1 
       10 16913 1 1  40 ARG HA   H   7.351  -0.360   1.237 1.00 . A A . 729 ARG HA   1 1 
       10 16914 1 1  40 ARG HB2  H   6.636  -0.845   3.676 1.00 . A A . 729 ARG HB2  1 1 
       10 16915 1 1  40 ARG HB3  H   5.440  -0.370   2.471 1.00 . A A . 729 ARG HB3  1 1 
       10 16916 1 1  40 ARG HD2  H   7.012  -3.536   3.558 1.00 . A A . 729 ARG HD2  1 1 
       10 16917 1 1  40 ARG HD3  H   5.994  -3.151   4.954 1.00 . A A . 729 ARG HD3  1 1 
       10 16918 1 1  40 ARG HE   H   5.803  -5.359   3.192 1.00 . A A . 729 ARG HE   1 1 
       10 16919 1 1  40 ARG HG2  H   4.422  -2.046   3.652 1.00 . A A . 729 ARG HG2  1 1 
       10 16920 1 1  40 ARG HG3  H   4.995  -2.789   2.149 1.00 . A A . 729 ARG HG3  1 1 
       10 16921 1 1  40 ARG HH11 H   3.826  -3.376   5.455 1.00 . A A . 729 ARG HH11 1 1 
       10 16922 1 1  40 ARG HH12 H   2.554  -4.494   5.527 1.00 . A A . 729 ARG HH12 1 1 
       10 16923 1 1  40 ARG HH21 H   3.978  -6.837   3.283 1.00 . A A . 729 ARG HH21 1 1 
       10 16924 1 1  40 ARG HH22 H   2.631  -6.527   4.275 1.00 . A A . 729 ARG HH22 1 1 
       10 16925 1 1  40 ARG N    N   6.510  -2.083   0.524 1.00 . A A . 729 ARG N    1 1 
       10 16926 1 1  40 ARG NE   N   5.301  -4.734   3.773 1.00 . A A . 729 ARG NE   1 1 
       10 16927 1 1  40 ARG NH1  N   3.460  -4.258   5.146 1.00 . A A . 729 ARG NH1  1 1 
       10 16928 1 1  40 ARG NH2  N   3.527  -6.214   3.935 1.00 . A A . 729 ARG NH2  1 1 
       10 16929 1 1  40 ARG O    O   8.844  -1.732   3.233 1.00 . A A . 729 ARG O    1 1 
       10 16930 1 1  41 SER C    C  11.130  -3.475   0.288 1.00 . A A . 730 SER C    1 1 
       10 16931 1 1  41 SER CA   C  10.372  -3.228   1.542 1.00 . A A . 730 SER CA   1 1 
       10 16932 1 1  41 SER CB   C  10.231  -4.533   2.346 1.00 . A A . 730 SER CB   1 1 
       10 16933 1 1  41 SER H    H   8.754  -2.738   0.317 1.00 . A A . 730 SER H    1 1 
       10 16934 1 1  41 SER HA   H  10.974  -2.530   2.110 1.00 . A A . 730 SER HA   1 1 
       10 16935 1 1  41 SER HB2  H   9.603  -5.226   1.806 1.00 . A A . 730 SER HB2  1 1 
       10 16936 1 1  41 SER HB3  H  11.214  -4.962   2.477 1.00 . A A . 730 SER HB3  1 1 
       10 16937 1 1  41 SER HG   H   9.365  -3.372   3.642 1.00 . A A . 730 SER HG   1 1 
       10 16938 1 1  41 SER N    N   9.092  -2.633   1.232 1.00 . A A . 730 SER N    1 1 
       10 16939 1 1  41 SER O    O  10.569  -3.378  -0.814 1.00 . A A . 730 SER O    1 1 
       10 16940 1 1  41 SER OG   O   9.663  -4.293   3.623 1.00 . A A . 730 SER OG   1 1 
       10 16941 1 1  42 ILE C    C  13.988  -5.308  -0.304 1.00 . A A . 731 ILE C    1 1 
       10 16942 1 1  42 ILE CA   C  13.262  -4.045  -0.623 1.00 . A A . 731 ILE CA   1 1 
       10 16943 1 1  42 ILE CB   C  14.303  -2.933  -0.864 1.00 . A A . 731 ILE CB   1 1 
       10 16944 1 1  42 ILE CD1  C  16.256  -1.720   0.231 1.00 . A A . 731 ILE CD1  1 1 
       10 16945 1 1  42 ILE CG1  C  15.143  -2.710   0.394 1.00 . A A . 731 ILE CG1  1 1 
       10 16946 1 1  42 ILE CG2  C  13.624  -1.652  -1.302 1.00 . A A . 731 ILE CG2  1 1 
       10 16947 1 1  42 ILE H    H  12.749  -3.787   1.367 1.00 . A A . 731 ILE H    1 1 
       10 16948 1 1  42 ILE HA   H  12.675  -4.178  -1.521 1.00 . A A . 731 ILE HA   1 1 
       10 16949 1 1  42 ILE HB   H  14.948  -3.272  -1.661 1.00 . A A . 731 ILE HB   1 1 
       10 16950 1 1  42 ILE HD11 H  15.829  -0.761  -0.024 1.00 . A A . 731 ILE HD11 1 1 
       10 16951 1 1  42 ILE HD12 H  16.922  -2.052  -0.555 1.00 . A A . 731 ILE HD12 1 1 
       10 16952 1 1  42 ILE HD13 H  16.803  -1.638   1.161 1.00 . A A . 731 ILE HD13 1 1 
       10 16953 1 1  42 ILE HG12 H  14.504  -2.355   1.189 1.00 . A A . 731 ILE HG12 1 1 
       10 16954 1 1  42 ILE HG13 H  15.578  -3.654   0.690 1.00 . A A . 731 ILE HG13 1 1 
       10 16955 1 1  42 ILE HG21 H  13.070  -1.825  -2.213 1.00 . A A . 731 ILE HG21 1 1 
       10 16956 1 1  42 ILE HG22 H  14.380  -0.898  -1.463 1.00 . A A . 731 ILE HG22 1 1 
       10 16957 1 1  42 ILE HG23 H  12.956  -1.325  -0.519 1.00 . A A . 731 ILE HG23 1 1 
       10 16958 1 1  42 ILE N    N  12.383  -3.754   0.454 1.00 . A A . 731 ILE N    1 1 
       10 16959 1 1  42 ILE O    O  14.034  -5.713   0.858 1.00 . A A . 731 ILE O    1 1 
       10 16960 1 1  43 THR C    C  16.567  -7.156  -1.856 1.00 . A A . 732 THR C    1 1 
       10 16961 1 1  43 THR CA   C  15.276  -7.154  -1.071 1.00 . A A . 732 THR CA   1 1 
       10 16962 1 1  43 THR CB   C  14.442  -8.382  -1.469 1.00 . A A . 732 THR CB   1 1 
       10 16963 1 1  43 THR CG2  C  15.103  -9.666  -0.962 1.00 . A A . 732 THR CG2  1 1 
       10 16964 1 1  43 THR H    H  14.428  -5.545  -2.201 1.00 . A A . 732 THR H    1 1 
       10 16965 1 1  43 THR HA   H  15.511  -7.227  -0.019 1.00 . A A . 732 THR HA   1 1 
       10 16966 1 1  43 THR HB   H  14.404  -8.401  -2.550 1.00 . A A . 732 THR HB   1 1 
       10 16967 1 1  43 THR HG1  H  13.264  -8.075   0.069 1.00 . A A . 732 THR HG1  1 1 
       10 16968 1 1  43 THR HG21 H  15.177  -9.627   0.115 1.00 . A A . 732 THR HG21 1 1 
       10 16969 1 1  43 THR HG22 H  16.099  -9.743  -1.374 1.00 . A A . 732 THR HG22 1 1 
       10 16970 1 1  43 THR HG23 H  14.518 -10.524  -1.255 1.00 . A A . 732 THR HG23 1 1 
       10 16971 1 1  43 THR N    N  14.542  -5.927  -1.294 1.00 . A A . 732 THR N    1 1 
       10 16972 1 1  43 THR O    O  16.595  -6.759  -3.004 1.00 . A A . 732 THR O    1 1 
       10 16973 1 1  43 THR OG1  O  13.127  -8.275  -0.867 1.00 . A A . 732 THR OG1  1 1 
       10 16974 1 1  44 CYS C    C  18.998  -8.965  -2.645 1.00 . A A . 733 CYS C    1 1 
       10 16975 1 1  44 CYS CA   C  18.903  -7.669  -1.850 1.00 . A A . 733 CYS CA   1 1 
       10 16976 1 1  44 CYS CB   C  20.014  -7.540  -0.810 1.00 . A A . 733 CYS CB   1 1 
       10 16977 1 1  44 CYS H    H  17.536  -7.798  -0.267 1.00 . A A . 733 CYS H    1 1 
       10 16978 1 1  44 CYS HA   H  18.982  -6.848  -2.548 1.00 . A A . 733 CYS HA   1 1 
       10 16979 1 1  44 CYS HB2  H  20.111  -6.477  -0.633 1.00 . A A . 733 CYS HB2  1 1 
       10 16980 1 1  44 CYS HB3  H  19.731  -8.044   0.103 1.00 . A A . 733 CYS HB3  1 1 
       10 16981 1 1  44 CYS N    N  17.619  -7.560  -1.218 1.00 . A A . 733 CYS N    1 1 
       10 16982 1 1  44 CYS O    O  19.052 -10.067  -2.076 1.00 . A A . 733 CYS O    1 1 
       10 16983 1 1  44 CYS SG   S  21.643  -8.152  -1.348 1.00 . A A . 733 CYS SG   1 1 
       10 16984 1 1  45 ILE C    C  19.769  -9.434  -6.160 1.00 . A A . 734 ILE C    1 1 
       10 16985 1 1  45 ILE CA   C  19.018  -9.887  -4.919 1.00 . A A . 734 ILE CA   1 1 
       10 16986 1 1  45 ILE CB   C  17.584 -10.427  -5.293 1.00 . A A . 734 ILE CB   1 1 
       10 16987 1 1  45 ILE CD1  C  16.702  -8.199  -6.347 1.00 . A A . 734 ILE CD1  1 1 
       10 16988 1 1  45 ILE CG1  C  16.495  -9.307  -5.326 1.00 . A A . 734 ILE CG1  1 1 
       10 16989 1 1  45 ILE CG2  C  17.163 -11.559  -4.368 1.00 . A A . 734 ILE CG2  1 1 
       10 16990 1 1  45 ILE H    H  18.911  -7.891  -4.304 1.00 . A A . 734 ILE H    1 1 
       10 16991 1 1  45 ILE HA   H  19.595 -10.694  -4.500 1.00 . A A . 734 ILE HA   1 1 
       10 16992 1 1  45 ILE HB   H  17.662 -10.859  -6.278 1.00 . A A . 734 ILE HB   1 1 
       10 16993 1 1  45 ILE HD11 H  17.648  -7.713  -6.151 1.00 . A A . 734 ILE HD11 1 1 
       10 16994 1 1  45 ILE HD12 H  15.908  -7.472  -6.270 1.00 . A A . 734 ILE HD12 1 1 
       10 16995 1 1  45 ILE HD13 H  16.723  -8.621  -7.341 1.00 . A A . 734 ILE HD13 1 1 
       10 16996 1 1  45 ILE HG12 H  15.539  -9.759  -5.544 1.00 . A A . 734 ILE HG12 1 1 
       10 16997 1 1  45 ILE HG13 H  16.442  -8.853  -4.346 1.00 . A A . 734 ILE HG13 1 1 
       10 16998 1 1  45 ILE HG21 H  17.870 -12.371  -4.455 1.00 . A A . 734 ILE HG21 1 1 
       10 16999 1 1  45 ILE HG22 H  16.180 -11.907  -4.647 1.00 . A A . 734 ILE HG22 1 1 
       10 17000 1 1  45 ILE HG23 H  17.145 -11.206  -3.347 1.00 . A A . 734 ILE HG23 1 1 
       10 17001 1 1  45 ILE N    N  18.965  -8.810  -3.949 1.00 . A A . 734 ILE N    1 1 
       10 17002 1 1  45 ILE O    O  19.749  -8.274  -6.488 1.00 . A A . 734 ILE O    1 1 
       10 17003 1 1  46 HIS C    C  22.499  -9.150  -7.779 1.00 . A A . 735 HIS C    1 1 
       10 17004 1 1  46 HIS CA   C  21.260 -10.043  -8.065 1.00 . A A . 735 HIS CA   1 1 
       10 17005 1 1  46 HIS CB   C  20.377  -9.329  -9.133 1.00 . A A . 735 HIS CB   1 1 
       10 17006 1 1  46 HIS CD2  C  18.013 -10.392  -8.966 1.00 . A A . 735 HIS CD2  1 1 
       10 17007 1 1  46 HIS CE1  C  17.746 -10.962 -11.047 1.00 . A A . 735 HIS CE1  1 1 
       10 17008 1 1  46 HIS CG   C  19.150 -10.065  -9.614 1.00 . A A . 735 HIS CG   1 1 
       10 17009 1 1  46 HIS H    H  20.512 -11.253  -6.437 1.00 . A A . 735 HIS H    1 1 
       10 17010 1 1  46 HIS HA   H  21.605 -10.985  -8.466 1.00 . A A . 735 HIS HA   1 1 
       10 17011 1 1  46 HIS HB2  H  20.004  -8.449  -8.633 1.00 . A A . 735 HIS HB2  1 1 
       10 17012 1 1  46 HIS HB3  H  20.978  -9.040  -9.981 1.00 . A A . 735 HIS HB3  1 1 
       10 17013 1 1  46 HIS HD1  H  19.577 -10.357 -11.677 1.00 . A A . 735 HIS HD1  1 1 
       10 17014 1 1  46 HIS HD2  H  17.819 -10.244  -7.913 1.00 . A A . 735 HIS HD2  1 1 
       10 17015 1 1  46 HIS HE1  H  17.318 -11.342 -11.963 1.00 . A A . 735 HIS HE1  1 1 
       10 17016 1 1  46 HIS HE2  H  16.187 -10.755  -9.785 1.00 . A A . 735 HIS HE2  1 1 
       10 17017 1 1  46 HIS N    N  20.487 -10.339  -6.810 1.00 . A A . 735 HIS N    1 1 
       10 17018 1 1  46 HIS ND1  N  18.948 -10.444 -10.919 1.00 . A A . 735 HIS ND1  1 1 
       10 17019 1 1  46 HIS NE2  N  17.154 -10.941  -9.873 1.00 . A A . 735 HIS NE2  1 1 
       10 17020 1 1  46 HIS O    O  23.380  -9.001  -8.618 1.00 . A A . 735 HIS O    1 1 
       10 17021 1 1  47 GLY C    C  23.049  -6.248  -6.219 1.00 . A A . 736 GLY C    1 1 
       10 17022 1 1  47 GLY CA   C  23.586  -7.649  -6.214 1.00 . A A . 736 GLY CA   1 1 
       10 17023 1 1  47 GLY H    H  21.827  -8.784  -5.957 1.00 . A A . 736 GLY H    1 1 
       10 17024 1 1  47 GLY HA2  H  23.920  -7.893  -5.217 1.00 . A A . 736 GLY HA2  1 1 
       10 17025 1 1  47 GLY HA3  H  24.408  -7.727  -6.910 1.00 . A A . 736 GLY HA3  1 1 
       10 17026 1 1  47 GLY N    N  22.546  -8.577  -6.588 1.00 . A A . 736 GLY N    1 1 
       10 17027 1 1  47 GLY O    O  23.793  -5.263  -6.286 1.00 . A A . 736 GLY O    1 1 
       10 17028 1 1  48 VAL C    C  19.862  -5.147  -5.245 1.00 . A A . 737 VAL C    1 1 
       10 17029 1 1  48 VAL CA   C  21.018  -4.949  -6.204 1.00 . A A . 737 VAL CA   1 1 
       10 17030 1 1  48 VAL CB   C  20.428  -4.718  -7.651 1.00 . A A . 737 VAL CB   1 1 
       10 17031 1 1  48 VAL CG1  C  19.758  -3.364  -7.800 1.00 . A A . 737 VAL CG1  1 1 
       10 17032 1 1  48 VAL CG2  C  21.469  -4.907  -8.740 1.00 . A A . 737 VAL CG2  1 1 
       10 17033 1 1  48 VAL H    H  21.173  -6.949  -6.024 1.00 . A A . 737 VAL H    1 1 
       10 17034 1 1  48 VAL HA   H  21.636  -4.112  -5.916 1.00 . A A . 737 VAL HA   1 1 
       10 17035 1 1  48 VAL HB   H  19.667  -5.473  -7.783 1.00 . A A . 737 VAL HB   1 1 
       10 17036 1 1  48 VAL HG11 H  18.933  -3.316  -7.103 1.00 . A A . 737 VAL HG11 1 1 
       10 17037 1 1  48 VAL HG12 H  19.385  -3.257  -8.808 1.00 . A A . 737 VAL HG12 1 1 
       10 17038 1 1  48 VAL HG13 H  20.466  -2.579  -7.579 1.00 . A A . 737 VAL HG13 1 1 
       10 17039 1 1  48 VAL HG21 H  22.278  -4.207  -8.596 1.00 . A A . 737 VAL HG21 1 1 
       10 17040 1 1  48 VAL HG22 H  21.010  -4.741  -9.703 1.00 . A A . 737 VAL HG22 1 1 
       10 17041 1 1  48 VAL HG23 H  21.850  -5.917  -8.690 1.00 . A A . 737 VAL HG23 1 1 
       10 17042 1 1  48 VAL N    N  21.748  -6.163  -6.155 1.00 . A A . 737 VAL N    1 1 
       10 17043 1 1  48 VAL O    O  19.559  -6.266  -4.867 1.00 . A A . 737 VAL O    1 1 
       10 17044 1 1  49 TRP C    C  16.912  -4.272  -5.038 1.00 . A A . 738 TRP C    1 1 
       10 17045 1 1  49 TRP CA   C  18.075  -4.256  -4.056 1.00 . A A . 738 TRP CA   1 1 
       10 17046 1 1  49 TRP CB   C  17.936  -3.138  -3.070 1.00 . A A . 738 TRP CB   1 1 
       10 17047 1 1  49 TRP CD1  C  20.206  -2.530  -2.103 1.00 . A A . 738 TRP CD1  1 1 
       10 17048 1 1  49 TRP CD2  C  18.933  -3.763  -0.776 1.00 . A A . 738 TRP CD2  1 1 
       10 17049 1 1  49 TRP CE2  C  20.130  -3.489  -0.116 1.00 . A A . 738 TRP CE2  1 1 
       10 17050 1 1  49 TRP CE3  C  17.970  -4.526  -0.138 1.00 . A A . 738 TRP CE3  1 1 
       10 17051 1 1  49 TRP CG   C  18.995  -3.137  -2.034 1.00 . A A . 738 TRP CG   1 1 
       10 17052 1 1  49 TRP CH2  C  19.414  -4.687   1.755 1.00 . A A . 738 TRP CH2  1 1 
       10 17053 1 1  49 TRP CZ2  C  20.382  -3.946   1.147 1.00 . A A . 738 TRP CZ2  1 1 
       10 17054 1 1  49 TRP CZ3  C  18.216  -4.978   1.119 1.00 . A A . 738 TRP CZ3  1 1 
       10 17055 1 1  49 TRP H    H  19.712  -3.251  -4.930 1.00 . A A . 738 TRP H    1 1 
       10 17056 1 1  49 TRP HA   H  18.083  -5.204  -3.536 1.00 . A A . 738 TRP HA   1 1 
       10 17057 1 1  49 TRP HB2  H  18.043  -2.211  -3.606 1.00 . A A . 738 TRP HB2  1 1 
       10 17058 1 1  49 TRP HB3  H  16.969  -3.194  -2.590 1.00 . A A . 738 TRP HB3  1 1 
       10 17059 1 1  49 TRP HD1  H  20.544  -1.964  -2.955 1.00 . A A . 738 TRP HD1  1 1 
       10 17060 1 1  49 TRP HE1  H  21.799  -2.383  -0.760 1.00 . A A . 738 TRP HE1  1 1 
       10 17061 1 1  49 TRP HE3  H  17.033  -4.760  -0.622 1.00 . A A . 738 TRP HE3  1 1 
       10 17062 1 1  49 TRP HH2  H  19.548  -5.050   2.760 1.00 . A A . 738 TRP HH2  1 1 
       10 17063 1 1  49 TRP HZ2  H  21.311  -3.711   1.641 1.00 . A A . 738 TRP HZ2  1 1 
       10 17064 1 1  49 TRP HZ3  H  17.463  -5.566   1.624 1.00 . A A . 738 TRP HZ3  1 1 
       10 17065 1 1  49 TRP N    N  19.293  -4.123  -4.791 1.00 . A A . 738 TRP N    1 1 
       10 17066 1 1  49 TRP NE1  N  20.897  -2.731  -0.949 1.00 . A A . 738 TRP NE1  1 1 
       10 17067 1 1  49 TRP O    O  17.118  -4.170  -6.248 1.00 . A A . 738 TRP O    1 1 
       10 17068 1 1  50 THR C    C  14.183  -3.054  -5.906 1.00 . A A . 739 THR C    1 1 
       10 17069 1 1  50 THR CA   C  14.572  -4.448  -5.394 1.00 . A A . 739 THR CA   1 1 
       10 17070 1 1  50 THR CB   C  13.417  -5.207  -4.709 1.00 . A A . 739 THR CB   1 1 
       10 17071 1 1  50 THR CG2  C  13.719  -6.695  -4.647 1.00 . A A . 739 THR CG2  1 1 
       10 17072 1 1  50 THR H    H  15.591  -4.485  -3.584 1.00 . A A . 739 THR H    1 1 
       10 17073 1 1  50 THR HA   H  14.820  -4.978  -6.301 1.00 . A A . 739 THR HA   1 1 
       10 17074 1 1  50 THR HB   H  12.494  -5.081  -5.244 1.00 . A A . 739 THR HB   1 1 
       10 17075 1 1  50 THR HG1  H  12.435  -5.177  -3.060 1.00 . A A . 739 THR HG1  1 1 
       10 17076 1 1  50 THR HG21 H  13.847  -7.080  -5.647 1.00 . A A . 739 THR HG21 1 1 
       10 17077 1 1  50 THR HG22 H  12.900  -7.209  -4.166 1.00 . A A . 739 THR HG22 1 1 
       10 17078 1 1  50 THR HG23 H  14.624  -6.855  -4.081 1.00 . A A . 739 THR HG23 1 1 
       10 17079 1 1  50 THR N    N  15.721  -4.407  -4.549 1.00 . A A . 739 THR N    1 1 
       10 17080 1 1  50 THR O    O  14.990  -2.116  -5.907 1.00 . A A . 739 THR O    1 1 
       10 17081 1 1  50 THR OG1  O  13.211  -4.710  -3.416 1.00 . A A . 739 THR OG1  1 1 
       10 17082 1 1  51 GLN C    C  12.196  -0.550  -6.259 1.00 . A A . 740 GLN C    1 1 
       10 17083 1 1  51 GLN CA   C  12.541  -1.790  -7.079 1.00 . A A . 740 GLN CA   1 1 
       10 17084 1 1  51 GLN CB   C  11.357  -2.194  -7.973 1.00 . A A . 740 GLN CB   1 1 
       10 17085 1 1  51 GLN CD   C  10.003  -3.678  -6.300 1.00 . A A . 740 GLN CD   1 1 
       10 17086 1 1  51 GLN CG   C  10.038  -2.470  -7.242 1.00 . A A . 740 GLN CG   1 1 
       10 17087 1 1  51 GLN H    H  12.348  -3.617  -6.030 1.00 . A A . 740 GLN H    1 1 
       10 17088 1 1  51 GLN HA   H  13.352  -1.516  -7.734 1.00 . A A . 740 GLN HA   1 1 
       10 17089 1 1  51 GLN HB2  H  11.178  -1.400  -8.683 1.00 . A A . 740 GLN HB2  1 1 
       10 17090 1 1  51 GLN HB3  H  11.629  -3.086  -8.518 1.00 . A A . 740 GLN HB3  1 1 
       10 17091 1 1  51 GLN HE21 H  11.294  -4.729  -7.417 1.00 . A A . 740 GLN HE21 1 1 
       10 17092 1 1  51 GLN HE22 H  10.670  -5.513  -6.023 1.00 . A A . 740 GLN HE22 1 1 
       10 17093 1 1  51 GLN HG2  H   9.842  -1.605  -6.627 1.00 . A A . 740 GLN HG2  1 1 
       10 17094 1 1  51 GLN HG3  H   9.267  -2.584  -7.987 1.00 . A A . 740 GLN HG3  1 1 
       10 17095 1 1  51 GLN N    N  12.980  -2.920  -6.299 1.00 . A A . 740 GLN N    1 1 
       10 17096 1 1  51 GLN NE2  N  10.729  -4.720  -6.605 1.00 . A A . 740 GLN NE2  1 1 
       10 17097 1 1  51 GLN O    O  12.000   0.532  -6.841 1.00 . A A . 740 GLN O    1 1 
       10 17098 1 1  51 GLN OE1  O   9.287  -3.662  -5.302 1.00 . A A . 740 GLN OE1  1 1 
       10 17099 1 1  52 LEU C    C  10.241   0.678  -4.117 1.00 . A A . 741 LEU C    1 1 
       10 17100 1 1  52 LEU CA   C  11.743   0.402  -4.017 1.00 . A A . 741 LEU CA   1 1 
       10 17101 1 1  52 LEU CB   C  12.536   1.738  -4.246 1.00 . A A . 741 LEU CB   1 1 
       10 17102 1 1  52 LEU CD1  C  13.962   1.759  -2.175 1.00 . A A . 741 LEU CD1  1 1 
       10 17103 1 1  52 LEU CD2  C  14.899   0.834  -4.313 1.00 . A A . 741 LEU CD2  1 1 
       10 17104 1 1  52 LEU CG   C  13.963   1.858  -3.691 1.00 . A A . 741 LEU CG   1 1 
       10 17105 1 1  52 LEU H    H  12.383  -1.560  -4.551 1.00 . A A . 741 LEU H    1 1 
       10 17106 1 1  52 LEU HA   H  11.941   0.048  -3.014 1.00 . A A . 741 LEU HA   1 1 
       10 17107 1 1  52 LEU HB2  H  12.608   1.868  -5.317 1.00 . A A . 741 LEU HB2  1 1 
       10 17108 1 1  52 LEU HB3  H  11.943   2.549  -3.851 1.00 . A A . 741 LEU HB3  1 1 
       10 17109 1 1  52 LEU HD11 H  14.974   1.813  -1.803 1.00 . A A . 741 LEU HD11 1 1 
       10 17110 1 1  52 LEU HD12 H  13.510   0.827  -1.870 1.00 . A A . 741 LEU HD12 1 1 
       10 17111 1 1  52 LEU HD13 H  13.387   2.574  -1.761 1.00 . A A . 741 LEU HD13 1 1 
       10 17112 1 1  52 LEU HD21 H  15.887   0.945  -3.894 1.00 . A A . 741 LEU HD21 1 1 
       10 17113 1 1  52 LEU HD22 H  14.942   0.990  -5.381 1.00 . A A . 741 LEU HD22 1 1 
       10 17114 1 1  52 LEU HD23 H  14.532  -0.162  -4.111 1.00 . A A . 741 LEU HD23 1 1 
       10 17115 1 1  52 LEU HG   H  14.327   2.846  -3.935 1.00 . A A . 741 LEU HG   1 1 
       10 17116 1 1  52 LEU N    N  12.146  -0.690  -4.930 1.00 . A A . 741 LEU N    1 1 
       10 17117 1 1  52 LEU O    O   9.615   0.417  -5.146 1.00 . A A . 741 LEU O    1 1 
       10 17118 1 1  53 PRO C    C   8.036   2.869  -3.851 1.00 . A A . 742 PRO C    1 1 
       10 17119 1 1  53 PRO CA   C   8.238   1.580  -3.040 1.00 . A A . 742 PRO CA   1 1 
       10 17120 1 1  53 PRO CB   C   7.928   1.880  -1.577 1.00 . A A . 742 PRO CB   1 1 
       10 17121 1 1  53 PRO CD   C  10.227   1.210  -1.697 1.00 . A A . 742 PRO CD   1 1 
       10 17122 1 1  53 PRO CG   C   9.060   1.363  -0.785 1.00 . A A . 742 PRO CG   1 1 
       10 17123 1 1  53 PRO HA   H   7.574   0.810  -3.403 1.00 . A A . 742 PRO HA   1 1 
       10 17124 1 1  53 PRO HB2  H   7.807   2.942  -1.434 1.00 . A A . 742 PRO HB2  1 1 
       10 17125 1 1  53 PRO HB3  H   7.008   1.384  -1.305 1.00 . A A . 742 PRO HB3  1 1 
       10 17126 1 1  53 PRO HD2  H  10.910   2.039  -1.609 1.00 . A A . 742 PRO HD2  1 1 
       10 17127 1 1  53 PRO HD3  H  10.745   0.289  -1.471 1.00 . A A . 742 PRO HD3  1 1 
       10 17128 1 1  53 PRO HG2  H   9.275   2.104  -0.034 1.00 . A A . 742 PRO HG2  1 1 
       10 17129 1 1  53 PRO HG3  H   8.807   0.428  -0.312 1.00 . A A . 742 PRO HG3  1 1 
       10 17130 1 1  53 PRO N    N   9.633   1.142  -3.033 1.00 . A A . 742 PRO N    1 1 
       10 17131 1 1  53 PRO O    O   8.877   3.267  -4.666 1.00 . A A . 742 PRO O    1 1 
       10 17132 1 1  54 GLN C    C   5.933   5.593  -3.212 1.00 . A A . 743 GLN C    1 1 
       10 17133 1 1  54 GLN CA   C   6.587   4.730  -4.252 1.00 . A A . 743 GLN CA   1 1 
       10 17134 1 1  54 GLN CB   C   5.609   4.446  -5.398 1.00 . A A . 743 GLN CB   1 1 
       10 17135 1 1  54 GLN CD   C   4.134   5.360  -7.225 1.00 . A A . 743 GLN CD   1 1 
       10 17136 1 1  54 GLN CG   C   5.149   5.674  -6.152 1.00 . A A . 743 GLN CG   1 1 
       10 17137 1 1  54 GLN H    H   6.343   3.170  -2.906 1.00 . A A . 743 GLN H    1 1 
       10 17138 1 1  54 GLN HA   H   7.476   5.209  -4.633 1.00 . A A . 743 GLN HA   1 1 
       10 17139 1 1  54 GLN HB2  H   6.086   3.782  -6.102 1.00 . A A . 743 GLN HB2  1 1 
       10 17140 1 1  54 GLN HB3  H   4.738   3.954  -4.991 1.00 . A A . 743 GLN HB3  1 1 
       10 17141 1 1  54 GLN HE21 H   3.371   7.147  -7.020 1.00 . A A . 743 GLN HE21 1 1 
       10 17142 1 1  54 GLN HE22 H   2.588   6.164  -8.190 1.00 . A A . 743 GLN HE22 1 1 
       10 17143 1 1  54 GLN HG2  H   4.707   6.368  -5.453 1.00 . A A . 743 GLN HG2  1 1 
       10 17144 1 1  54 GLN HG3  H   6.011   6.134  -6.616 1.00 . A A . 743 GLN HG3  1 1 
       10 17145 1 1  54 GLN N    N   6.948   3.507  -3.600 1.00 . A A . 743 GLN N    1 1 
       10 17146 1 1  54 GLN NE2  N   3.290   6.303  -7.508 1.00 . A A . 743 GLN NE2  1 1 
       10 17147 1 1  54 GLN O    O   5.147   5.090  -2.414 1.00 . A A . 743 GLN O    1 1 
       10 17148 1 1  54 GLN OE1  O   4.128   4.272  -7.805 1.00 . A A . 743 GLN OE1  1 1 
       10 17149 1 1  55 CYS C    C   5.146   8.954  -2.873 1.00 . A A . 744 CYS C    1 1 
       10 17150 1 1  55 CYS CA   C   5.692   7.738  -2.222 1.00 . A A . 744 CYS CA   1 1 
       10 17151 1 1  55 CYS CB   C   6.698   8.131  -1.146 1.00 . A A . 744 CYS CB   1 1 
       10 17152 1 1  55 CYS H    H   6.845   7.203  -3.903 1.00 . A A . 744 CYS H    1 1 
       10 17153 1 1  55 CYS HA   H   4.873   7.218  -1.746 1.00 . A A . 744 CYS HA   1 1 
       10 17154 1 1  55 CYS HB2  H   7.593   8.503  -1.622 1.00 . A A . 744 CYS HB2  1 1 
       10 17155 1 1  55 CYS HB3  H   6.272   8.919  -0.541 1.00 . A A . 744 CYS HB3  1 1 
       10 17156 1 1  55 CYS N    N   6.251   6.846  -3.197 1.00 . A A . 744 CYS N    1 1 
       10 17157 1 1  55 CYS O    O   5.885   9.804  -3.344 1.00 . A A . 744 CYS O    1 1 
       10 17158 1 1  55 CYS SG   S   7.198   6.790  -0.040 1.00 . A A . 744 CYS SG   1 1 
       10 17159 1 1  56 VAL C    C   2.824  11.073  -2.355 1.00 . A A . 745 VAL C    1 1 
       10 17160 1 1  56 VAL CA   C   3.234  10.177  -3.476 1.00 . A A . 745 VAL CA   1 1 
       10 17161 1 1  56 VAL CB   C   2.022   9.826  -4.365 1.00 . A A . 745 VAL CB   1 1 
       10 17162 1 1  56 VAL CG1  C   1.442  11.068  -5.042 1.00 . A A . 745 VAL CG1  1 1 
       10 17163 1 1  56 VAL CG2  C   2.384   8.771  -5.395 1.00 . A A . 745 VAL CG2  1 1 
       10 17164 1 1  56 VAL H    H   3.331   8.317  -2.514 1.00 . A A . 745 VAL H    1 1 
       10 17165 1 1  56 VAL HA   H   3.971  10.704  -4.054 1.00 . A A . 745 VAL HA   1 1 
       10 17166 1 1  56 VAL HB   H   1.268   9.420  -3.712 1.00 . A A . 745 VAL HB   1 1 
       10 17167 1 1  56 VAL HG11 H   1.118  11.776  -4.288 1.00 . A A . 745 VAL HG11 1 1 
       10 17168 1 1  56 VAL HG12 H   0.594  10.789  -5.651 1.00 . A A . 745 VAL HG12 1 1 
       10 17169 1 1  56 VAL HG13 H   2.196  11.529  -5.662 1.00 . A A . 745 VAL HG13 1 1 
       10 17170 1 1  56 VAL HG21 H   1.518   8.547  -6.001 1.00 . A A . 745 VAL HG21 1 1 
       10 17171 1 1  56 VAL HG22 H   2.712   7.874  -4.891 1.00 . A A . 745 VAL HG22 1 1 
       10 17172 1 1  56 VAL HG23 H   3.178   9.140  -6.026 1.00 . A A . 745 VAL HG23 1 1 
       10 17173 1 1  56 VAL N    N   3.865   9.039  -2.912 1.00 . A A . 745 VAL N    1 1 
       10 17174 1 1  56 VAL O    O   2.395  10.614  -1.326 1.00 . A A . 745 VAL O    1 1 
       10 17175 1 1  57 ALA C    C   1.273  13.518  -1.106 1.00 . A A . 746 ALA C    1 1 
       10 17176 1 1  57 ALA CA   C   2.692  13.426  -1.613 1.00 . A A . 746 ALA CA   1 1 
       10 17177 1 1  57 ALA CB   C   3.033  14.714  -2.256 1.00 . A A . 746 ALA CB   1 1 
       10 17178 1 1  57 ALA H    H   3.247  12.541  -3.498 1.00 . A A . 746 ALA H    1 1 
       10 17179 1 1  57 ALA HA   H   3.366  13.280  -0.784 1.00 . A A . 746 ALA HA   1 1 
       10 17180 1 1  57 ALA HB1  H   2.294  14.828  -3.039 1.00 . A A . 746 ALA HB1  1 1 
       10 17181 1 1  57 ALA HB2  H   4.027  14.666  -2.675 1.00 . A A . 746 ALA HB2  1 1 
       10 17182 1 1  57 ALA HB3  H   2.941  15.525  -1.551 1.00 . A A . 746 ALA HB3  1 1 
       10 17183 1 1  57 ALA N    N   2.935  12.334  -2.585 1.00 . A A . 746 ALA N    1 1 
       10 17184 1 1  57 ALA O    O   0.919  14.459  -0.396 1.00 . A A . 746 ALA O    1 1 
       10 17185 1 1  58 ILE C    C  -1.804  13.536  -1.905 1.00 . A A . 747 ILE C    1 1 
       10 17186 1 1  58 ILE CA   C  -0.943  12.475  -1.186 1.00 . A A . 747 ILE CA   1 1 
       10 17187 1 1  58 ILE CB   C  -1.084  12.523   0.344 1.00 . A A . 747 ILE CB   1 1 
       10 17188 1 1  58 ILE CD1  C  -0.572  11.278   2.513 1.00 . A A . 747 ILE CD1  1 1 
       10 17189 1 1  58 ILE CG1  C  -0.585  11.242   0.999 1.00 . A A . 747 ILE CG1  1 1 
       10 17190 1 1  58 ILE CG2  C  -2.464  12.941   0.847 1.00 . A A . 747 ILE CG2  1 1 
       10 17191 1 1  58 ILE H    H   0.946  11.977  -2.112 1.00 . A A . 747 ILE H    1 1 
       10 17192 1 1  58 ILE HA   H  -1.228  11.496  -1.545 1.00 . A A . 747 ILE HA   1 1 
       10 17193 1 1  58 ILE HB   H  -0.325  13.269   0.515 1.00 . A A . 747 ILE HB   1 1 
       10 17194 1 1  58 ILE HD11 H  -0.198  10.336   2.886 1.00 . A A . 747 ILE HD11 1 1 
       10 17195 1 1  58 ILE HD12 H  -1.574  11.445   2.880 1.00 . A A . 747 ILE HD12 1 1 
       10 17196 1 1  58 ILE HD13 H   0.073  12.078   2.846 1.00 . A A . 747 ILE HD13 1 1 
       10 17197 1 1  58 ILE HG12 H  -1.219  10.422   0.697 1.00 . A A . 747 ILE HG12 1 1 
       10 17198 1 1  58 ILE HG13 H   0.424  11.049   0.664 1.00 . A A . 747 ILE HG13 1 1 
       10 17199 1 1  58 ILE HG21 H  -3.204  12.238   0.493 1.00 . A A . 747 ILE HG21 1 1 
       10 17200 1 1  58 ILE HG22 H  -2.699  13.927   0.474 1.00 . A A . 747 ILE HG22 1 1 
       10 17201 1 1  58 ILE HG23 H  -2.466  12.952   1.927 1.00 . A A . 747 ILE HG23 1 1 
       10 17202 1 1  58 ILE N    N   0.468  12.603  -1.546 1.00 . A A . 747 ILE N    1 1 
       10 17203 1 1  58 ILE O    O  -3.007  13.381  -2.106 1.00 . A A . 747 ILE O    1 1 
       10 17204 1 1  59 ASP C    C  -2.176  15.257  -4.407 1.00 . A A . 748 ASP C    1 1 
       10 17205 1 1  59 ASP CA   C  -1.685  15.664  -3.055 1.00 . A A . 748 ASP CA   1 1 
       10 17206 1 1  59 ASP CB   C  -0.560  16.687  -3.214 1.00 . A A . 748 ASP CB   1 1 
       10 17207 1 1  59 ASP CG   C  -0.910  17.854  -4.112 1.00 . A A . 748 ASP CG   1 1 
       10 17208 1 1  59 ASP H    H  -0.157  14.421  -2.287 1.00 . A A . 748 ASP H    1 1 
       10 17209 1 1  59 ASP HA   H  -2.473  16.101  -2.462 1.00 . A A . 748 ASP HA   1 1 
       10 17210 1 1  59 ASP HB2  H  -0.297  17.066  -2.238 1.00 . A A . 748 ASP HB2  1 1 
       10 17211 1 1  59 ASP HB3  H   0.294  16.166  -3.624 1.00 . A A . 748 ASP HB3  1 1 
       10 17212 1 1  59 ASP N    N  -1.128  14.510  -2.385 1.00 . A A . 748 ASP N    1 1 
       10 17213 1 1  59 ASP O    O  -3.211  15.701  -4.886 1.00 . A A . 748 ASP O    1 1 
       10 17214 1 1  59 ASP OD1  O  -0.665  17.768  -5.335 1.00 . A A . 748 ASP OD1  1 1 
       10 17215 1 1  59 ASP OD2  O  -1.420  18.873  -3.612 1.00 . A A . 748 ASP OD2  1 1 
       10 17216 1 1  60 LYS C    C  -2.133  12.471  -6.337 1.00 . A A . 749 LYS C    1 1 
       10 17217 1 1  60 LYS CA   C  -1.665  13.898  -6.320 1.00 . A A . 749 LYS CA   1 1 
       10 17218 1 1  60 LYS CB   C  -0.391  14.074  -7.126 1.00 . A A . 749 LYS CB   1 1 
       10 17219 1 1  60 LYS CD   C   2.037  14.737  -7.105 1.00 . A A . 749 LYS CD   1 1 
       10 17220 1 1  60 LYS CE   C   1.786  16.044  -7.867 1.00 . A A . 749 LYS CE   1 1 
       10 17221 1 1  60 LYS CG   C   0.830  14.313  -6.275 1.00 . A A . 749 LYS CG   1 1 
       10 17222 1 1  60 LYS H    H  -0.710  13.984  -4.446 1.00 . A A . 749 LYS H    1 1 
       10 17223 1 1  60 LYS HA   H  -2.423  14.534  -6.750 1.00 . A A . 749 LYS HA   1 1 
       10 17224 1 1  60 LYS HB2  H  -0.240  13.131  -7.625 1.00 . A A . 749 LYS HB2  1 1 
       10 17225 1 1  60 LYS HB3  H  -0.499  14.875  -7.841 1.00 . A A . 749 LYS HB3  1 1 
       10 17226 1 1  60 LYS HD2  H   2.880  14.879  -6.448 1.00 . A A . 749 LYS HD2  1 1 
       10 17227 1 1  60 LYS HD3  H   2.261  13.956  -7.815 1.00 . A A . 749 LYS HD3  1 1 
       10 17228 1 1  60 LYS HE2  H   2.668  16.282  -8.442 1.00 . A A . 749 LYS HE2  1 1 
       10 17229 1 1  60 LYS HE3  H   0.954  15.896  -8.541 1.00 . A A . 749 LYS HE3  1 1 
       10 17230 1 1  60 LYS HG2  H   0.544  15.069  -5.560 1.00 . A A . 749 LYS HG2  1 1 
       10 17231 1 1  60 LYS HG3  H   1.039  13.398  -5.741 1.00 . A A . 749 LYS HG3  1 1 
       10 17232 1 1  60 LYS HZ1  H   1.432  18.063  -7.530 1.00 . A A . 749 LYS HZ1  1 1 
       10 17233 1 1  60 LYS HZ2  H   2.207  17.299  -6.228 1.00 . A A . 749 LYS HZ2  1 1 
       10 17234 1 1  60 LYS HZ3  H   0.567  17.090  -6.477 1.00 . A A . 749 LYS HZ3  1 1 
       10 17235 1 1  60 LYS N    N  -1.445  14.361  -4.975 1.00 . A A . 749 LYS N    1 1 
       10 17236 1 1  60 LYS NZ   N   1.483  17.185  -6.968 1.00 . A A . 749 LYS NZ   1 1 
       10 17237 1 1  60 LYS O    O  -1.893  11.730  -7.286 1.00 . A A . 749 LYS O    1 1 
       10 17238 1 1  61 LEU C    C  -4.774  10.818  -5.866 1.00 . A A . 750 LEU C    1 1 
       10 17239 1 1  61 LEU CA   C  -3.403  10.799  -5.212 1.00 . A A . 750 LEU CA   1 1 
       10 17240 1 1  61 LEU CB   C  -3.492  10.306  -3.760 1.00 . A A . 750 LEU CB   1 1 
       10 17241 1 1  61 LEU CD1  C  -2.518   9.620  -1.706 1.00 . A A . 750 LEU CD1  1 1 
       10 17242 1 1  61 LEU CD2  C  -1.257   9.308  -3.732 1.00 . A A . 750 LEU CD2  1 1 
       10 17243 1 1  61 LEU CG   C  -2.221  10.176  -3.024 1.00 . A A . 750 LEU CG   1 1 
       10 17244 1 1  61 LEU H    H  -2.963  12.735  -4.573 1.00 . A A . 750 LEU H    1 1 
       10 17245 1 1  61 LEU HA   H  -2.761  10.127  -5.757 1.00 . A A . 750 LEU HA   1 1 
       10 17246 1 1  61 LEU HB2  H  -4.067  10.924  -3.092 1.00 . A A . 750 LEU HB2  1 1 
       10 17247 1 1  61 LEU HB3  H  -3.922   9.316  -3.767 1.00 . A A . 750 LEU HB3  1 1 
       10 17248 1 1  61 LEU HD11 H  -2.964   8.640  -1.815 1.00 . A A . 750 LEU HD11 1 1 
       10 17249 1 1  61 LEU HD12 H  -3.209  10.281  -1.202 1.00 . A A . 750 LEU HD12 1 1 
       10 17250 1 1  61 LEU HD13 H  -1.611   9.546  -1.130 1.00 . A A . 750 LEU HD13 1 1 
       10 17251 1 1  61 LEU HD21 H  -0.442   9.115  -3.052 1.00 . A A . 750 LEU HD21 1 1 
       10 17252 1 1  61 LEU HD22 H  -0.910   9.812  -4.622 1.00 . A A . 750 LEU HD22 1 1 
       10 17253 1 1  61 LEU HD23 H  -1.755   8.381  -3.983 1.00 . A A . 750 LEU HD23 1 1 
       10 17254 1 1  61 LEU HG   H  -1.776  11.152  -2.892 1.00 . A A . 750 LEU HG   1 1 
       10 17255 1 1  61 LEU N    N  -2.821  12.096  -5.294 1.00 . A A . 750 LEU N    1 1 
       10 17256 1 1  61 LEU O    O  -5.081  11.701  -6.674 1.00 . A A . 750 LEU O    1 1 
       10 17257 1 1  62 LYS C    C  -7.713   9.101  -4.970 1.00 . A A . 751 LYS C    1 1 
       10 17258 1 1  62 LYS CA   C  -6.860   9.674  -6.067 1.00 . A A . 751 LYS CA   1 1 
       10 17259 1 1  62 LYS CB   C  -6.832   8.704  -7.259 1.00 . A A . 751 LYS CB   1 1 
       10 17260 1 1  62 LYS CD   C  -6.050   8.248  -9.626 1.00 . A A . 751 LYS CD   1 1 
       10 17261 1 1  62 LYS CE   C  -7.381   8.327 -10.350 1.00 . A A . 751 LYS CE   1 1 
       10 17262 1 1  62 LYS CG   C  -5.998   9.180  -8.438 1.00 . A A . 751 LYS CG   1 1 
       10 17263 1 1  62 LYS H    H  -5.336   9.227  -4.840 1.00 . A A . 751 LYS H    1 1 
       10 17264 1 1  62 LYS HA   H  -7.252  10.628  -6.387 1.00 . A A . 751 LYS HA   1 1 
       10 17265 1 1  62 LYS HB2  H  -6.379   7.793  -6.892 1.00 . A A . 751 LYS HB2  1 1 
       10 17266 1 1  62 LYS HB3  H  -7.839   8.468  -7.564 1.00 . A A . 751 LYS HB3  1 1 
       10 17267 1 1  62 LYS HD2  H  -5.264   8.523 -10.316 1.00 . A A . 751 LYS HD2  1 1 
       10 17268 1 1  62 LYS HD3  H  -5.893   7.236  -9.283 1.00 . A A . 751 LYS HD3  1 1 
       10 17269 1 1  62 LYS HE2  H  -8.157   7.973  -9.689 1.00 . A A . 751 LYS HE2  1 1 
       10 17270 1 1  62 LYS HE3  H  -7.576   9.352 -10.622 1.00 . A A . 751 LYS HE3  1 1 
       10 17271 1 1  62 LYS HG2  H  -6.365  10.147  -8.750 1.00 . A A . 751 LYS HG2  1 1 
       10 17272 1 1  62 LYS HG3  H  -4.973   9.282  -8.112 1.00 . A A . 751 LYS HG3  1 1 
       10 17273 1 1  62 LYS HZ1  H  -7.274   6.489 -11.315 1.00 . A A . 751 LYS HZ1  1 1 
       10 17274 1 1  62 LYS HZ2  H  -6.537   7.734 -12.150 1.00 . A A . 751 LYS HZ2  1 1 
       10 17275 1 1  62 LYS HZ3  H  -8.238   7.627 -12.136 1.00 . A A . 751 LYS HZ3  1 1 
       10 17276 1 1  62 LYS N    N  -5.568   9.856  -5.538 1.00 . A A . 751 LYS N    1 1 
       10 17277 1 1  62 LYS NZ   N  -7.373   7.496 -11.567 1.00 . A A . 751 LYS NZ   1 1 
       10 17278 1 1  62 LYS O    O  -7.197   8.631  -3.939 1.00 . A A . 751 LYS O    1 1 
       10 17279 1 1  63 LYS C    C -10.614   7.456  -5.009 1.00 . A A . 752 LYS C    1 1 
       10 17280 1 1  63 LYS CA   C  -9.966   8.645  -4.333 1.00 . A A . 752 LYS CA   1 1 
       10 17281 1 1  63 LYS CB   C -11.029   9.743  -4.110 1.00 . A A . 752 LYS CB   1 1 
       10 17282 1 1  63 LYS CD   C -11.555  12.199  -3.781 1.00 . A A . 752 LYS CD   1 1 
       10 17283 1 1  63 LYS CE   C -11.930  12.282  -2.316 1.00 . A A . 752 LYS CE   1 1 
       10 17284 1 1  63 LYS CG   C -10.463  11.167  -4.029 1.00 . A A . 752 LYS CG   1 1 
       10 17285 1 1  63 LYS H    H  -9.240   9.378  -6.100 1.00 . A A . 752 LYS H    1 1 
       10 17286 1 1  63 LYS HA   H  -9.526   8.356  -3.391 1.00 . A A . 752 LYS HA   1 1 
       10 17287 1 1  63 LYS HB2  H -11.770   9.694  -4.894 1.00 . A A . 752 LYS HB2  1 1 
       10 17288 1 1  63 LYS HB3  H -11.525   9.534  -3.174 1.00 . A A . 752 LYS HB3  1 1 
       10 17289 1 1  63 LYS HD2  H -11.201  13.167  -4.104 1.00 . A A . 752 LYS HD2  1 1 
       10 17290 1 1  63 LYS HD3  H -12.429  11.927  -4.355 1.00 . A A . 752 LYS HD3  1 1 
       10 17291 1 1  63 LYS HE2  H -12.835  12.861  -2.223 1.00 . A A . 752 LYS HE2  1 1 
       10 17292 1 1  63 LYS HE3  H -12.101  11.284  -1.943 1.00 . A A . 752 LYS HE3  1 1 
       10 17293 1 1  63 LYS HG2  H  -9.748  11.218  -3.220 1.00 . A A . 752 LYS HG2  1 1 
       10 17294 1 1  63 LYS HG3  H  -9.966  11.396  -4.961 1.00 . A A . 752 LYS HG3  1 1 
       10 17295 1 1  63 LYS HZ1  H  -9.913  12.524  -1.681 1.00 . A A . 752 LYS HZ1  1 1 
       10 17296 1 1  63 LYS HZ2  H -11.025  12.785  -0.495 1.00 . A A . 752 LYS HZ2  1 1 
       10 17297 1 1  63 LYS HZ3  H -10.813  13.954  -1.665 1.00 . A A . 752 LYS HZ3  1 1 
       10 17298 1 1  63 LYS N    N  -8.960   9.092  -5.216 1.00 . A A . 752 LYS N    1 1 
       10 17299 1 1  63 LYS NZ   N -10.857  12.923  -1.517 1.00 . A A . 752 LYS NZ   1 1 
       10 17300 1 1  63 LYS O    O -10.809   7.442  -6.229 1.00 . A A . 752 LYS O    1 1 
       10 17301 1 1  64 CYS C    C -12.978   5.299  -4.630 1.00 . A A . 753 CYS C    1 1 
       10 17302 1 1  64 CYS CA   C -11.475   5.246  -4.698 1.00 . A A . 753 CYS CA   1 1 
       10 17303 1 1  64 CYS CB   C -10.996   4.134  -3.793 1.00 . A A . 753 CYS CB   1 1 
       10 17304 1 1  64 CYS H    H -10.704   6.692  -3.310 1.00 . A A . 753 CYS H    1 1 
       10 17305 1 1  64 CYS HA   H -11.163   5.030  -5.708 1.00 . A A . 753 CYS HA   1 1 
       10 17306 1 1  64 CYS HB2  H -11.448   4.250  -2.818 1.00 . A A . 753 CYS HB2  1 1 
       10 17307 1 1  64 CYS HB3  H -11.322   3.191  -4.206 1.00 . A A . 753 CYS HB3  1 1 
       10 17308 1 1  64 CYS N    N -10.895   6.505  -4.250 1.00 . A A . 753 CYS N    1 1 
       10 17309 1 1  64 CYS O    O -13.547   6.257  -4.122 1.00 . A A . 753 CYS O    1 1 
       10 17310 1 1  64 CYS SG   S  -9.196   4.074  -3.628 1.00 . A A . 753 CYS SG   1 1 
       10 17311 1 1  65 LYS C    C -15.421   2.750  -4.718 1.00 . A A . 754 LYS C    1 1 
       10 17312 1 1  65 LYS CA   C -15.043   4.178  -5.049 1.00 . A A . 754 LYS CA   1 1 
       10 17313 1 1  65 LYS CB   C -15.738   4.610  -6.355 1.00 . A A . 754 LYS CB   1 1 
       10 17314 1 1  65 LYS CD   C -16.357   4.057  -8.733 1.00 . A A . 754 LYS CD   1 1 
       10 17315 1 1  65 LYS CE   C -16.123   3.117  -9.900 1.00 . A A . 754 LYS CE   1 1 
       10 17316 1 1  65 LYS CG   C -15.497   3.679  -7.540 1.00 . A A . 754 LYS CG   1 1 
       10 17317 1 1  65 LYS H    H -13.113   3.574  -5.607 1.00 . A A . 754 LYS H    1 1 
       10 17318 1 1  65 LYS HA   H -15.380   4.815  -4.245 1.00 . A A . 754 LYS HA   1 1 
       10 17319 1 1  65 LYS HB2  H -16.802   4.673  -6.186 1.00 . A A . 754 LYS HB2  1 1 
       10 17320 1 1  65 LYS HB3  H -15.363   5.589  -6.616 1.00 . A A . 754 LYS HB3  1 1 
       10 17321 1 1  65 LYS HD2  H -17.397   4.004  -8.448 1.00 . A A . 754 LYS HD2  1 1 
       10 17322 1 1  65 LYS HD3  H -16.118   5.065  -9.037 1.00 . A A . 754 LYS HD3  1 1 
       10 17323 1 1  65 LYS HE2  H -15.091   3.192 -10.207 1.00 . A A . 754 LYS HE2  1 1 
       10 17324 1 1  65 LYS HE3  H -16.326   2.106  -9.581 1.00 . A A . 754 LYS HE3  1 1 
       10 17325 1 1  65 LYS HG2  H -14.456   3.732  -7.824 1.00 . A A . 754 LYS HG2  1 1 
       10 17326 1 1  65 LYS HG3  H -15.738   2.673  -7.232 1.00 . A A . 754 LYS HG3  1 1 
       10 17327 1 1  65 LYS HZ1  H -17.997   3.383 -10.801 1.00 . A A . 754 LYS HZ1  1 1 
       10 17328 1 1  65 LYS HZ2  H -16.829   2.762 -11.831 1.00 . A A . 754 LYS HZ2  1 1 
       10 17329 1 1  65 LYS HZ3  H -16.813   4.399 -11.432 1.00 . A A . 754 LYS HZ3  1 1 
       10 17330 1 1  65 LYS N    N -13.617   4.283  -5.141 1.00 . A A . 754 LYS N    1 1 
       10 17331 1 1  65 LYS NZ   N -16.985   3.440 -11.054 1.00 . A A . 754 LYS NZ   1 1 
       10 17332 1 1  65 LYS O    O -14.698   1.803  -5.076 1.00 . A A . 754 LYS O    1 1 
       10 17333 1 1  66 SER C    C -17.564   0.642  -5.030 1.00 . A A . 755 SER C    1 1 
       10 17334 1 1  66 SER CA   C -17.051   1.293  -3.735 1.00 . A A . 755 SER CA   1 1 
       10 17335 1 1  66 SER CB   C -18.192   1.434  -2.731 1.00 . A A . 755 SER CB   1 1 
       10 17336 1 1  66 SER H    H -16.883   3.397  -3.574 1.00 . A A . 755 SER H    1 1 
       10 17337 1 1  66 SER HA   H -16.289   0.663  -3.304 1.00 . A A . 755 SER HA   1 1 
       10 17338 1 1  66 SER HB2  H -18.777   0.527  -2.746 1.00 . A A . 755 SER HB2  1 1 
       10 17339 1 1  66 SER HB3  H -17.803   1.589  -1.737 1.00 . A A . 755 SER HB3  1 1 
       10 17340 1 1  66 SER HG   H -18.722   2.892  -3.924 1.00 . A A . 755 SER HG   1 1 
       10 17341 1 1  66 SER N    N -16.487   2.595  -3.994 1.00 . A A . 755 SER N    1 1 
       10 17342 1 1  66 SER O    O -18.103   1.325  -5.912 1.00 . A A . 755 SER O    1 1 
       10 17343 1 1  66 SER OG   O -19.043   2.526  -3.088 1.00 . A A . 755 SER OG   1 1 
       10 17344 1 1  67 SER C    C -19.372  -1.720  -5.915 1.00 . A A . 756 SER C    1 1 
       10 17345 1 1  67 SER CA   C -17.884  -1.415  -6.238 1.00 . A A . 756 SER CA   1 1 
       10 17346 1 1  67 SER CB   C -17.055  -2.687  -6.372 1.00 . A A . 756 SER CB   1 1 
       10 17347 1 1  67 SER H    H -16.752  -1.096  -4.524 1.00 . A A . 756 SER H    1 1 
       10 17348 1 1  67 SER HA   H -17.820  -0.836  -7.148 1.00 . A A . 756 SER HA   1 1 
       10 17349 1 1  67 SER HB2  H -17.071  -3.203  -5.421 1.00 . A A . 756 SER HB2  1 1 
       10 17350 1 1  67 SER HB3  H -17.429  -3.320  -7.163 1.00 . A A . 756 SER HB3  1 1 
       10 17351 1 1  67 SER HG   H -15.633  -1.450  -6.930 1.00 . A A . 756 SER HG   1 1 
       10 17352 1 1  67 SER N    N -17.334  -0.636  -5.160 1.00 . A A . 756 SER N    1 1 
       10 17353 1 1  67 SER O    O -19.841  -1.420  -4.806 1.00 . A A . 756 SER O    1 1 
       10 17354 1 1  67 SER OG   O -15.699  -2.367  -6.617 1.00 . A A . 756 SER OG   1 1 
       10 17355 1 1  68 ASN C    C -21.819  -3.960  -6.126 1.00 . A A . 757 ASN C    1 1 
       10 17356 1 1  68 ASN CA   C -21.541  -2.533  -6.622 1.00 . A A . 757 ASN CA   1 1 
       10 17357 1 1  68 ASN CB   C -22.328  -2.267  -7.919 1.00 . A A . 757 ASN CB   1 1 
       10 17358 1 1  68 ASN CG   C -23.838  -2.328  -7.717 1.00 . A A . 757 ASN CG   1 1 
       10 17359 1 1  68 ASN H    H -19.700  -2.599  -7.687 1.00 . A A . 757 ASN H    1 1 
       10 17360 1 1  68 ASN HA   H -21.874  -1.836  -5.866 1.00 . A A . 757 ASN HA   1 1 
       10 17361 1 1  68 ASN HB2  H -22.074  -1.285  -8.289 1.00 . A A . 757 ASN HB2  1 1 
       10 17362 1 1  68 ASN HB3  H -22.051  -3.006  -8.656 1.00 . A A . 757 ASN HB3  1 1 
       10 17363 1 1  68 ASN HD21 H -24.104  -3.056  -9.544 1.00 . A A . 757 ASN HD21 1 1 
       10 17364 1 1  68 ASN HD22 H -25.524  -2.864  -8.571 1.00 . A A . 757 ASN HD22 1 1 
       10 17365 1 1  68 ASN N    N -20.104  -2.304  -6.835 1.00 . A A . 757 ASN N    1 1 
       10 17366 1 1  68 ASN ND2  N -24.553  -2.784  -8.716 1.00 . A A . 757 ASN ND2  1 1 
       10 17367 1 1  68 ASN O    O -22.887  -4.258  -5.585 1.00 . A A . 757 ASN O    1 1 
       10 17368 1 1  68 ASN OD1  O -24.357  -1.970  -6.650 1.00 . A A . 757 ASN OD1  1 1 
       10 17369 1 1  69 LEU C    C -20.427  -6.490  -4.540 1.00 . A A . 758 LEU C    1 1 
       10 17370 1 1  69 LEU CA   C -21.035  -6.226  -5.883 1.00 . A A . 758 LEU CA   1 1 
       10 17371 1 1  69 LEU CB   C -20.480  -7.210  -6.940 1.00 . A A . 758 LEU CB   1 1 
       10 17372 1 1  69 LEU CD1  C -22.733  -7.900  -7.851 1.00 . A A . 758 LEU CD1  1 1 
       10 17373 1 1  69 LEU CD2  C -21.379  -6.209  -9.097 1.00 . A A . 758 LEU CD2  1 1 
       10 17374 1 1  69 LEU CG   C -21.330  -7.439  -8.210 1.00 . A A . 758 LEU CG   1 1 
       10 17375 1 1  69 LEU H    H -19.971  -4.540  -6.591 1.00 . A A . 758 LEU H    1 1 
       10 17376 1 1  69 LEU HA   H -22.101  -6.380  -5.794 1.00 . A A . 758 LEU HA   1 1 
       10 17377 1 1  69 LEU HB2  H -19.512  -6.847  -7.254 1.00 . A A . 758 LEU HB2  1 1 
       10 17378 1 1  69 LEU HB3  H -20.340  -8.166  -6.457 1.00 . A A . 758 LEU HB3  1 1 
       10 17379 1 1  69 LEU HD11 H -22.672  -8.826  -7.299 1.00 . A A . 758 LEU HD11 1 1 
       10 17380 1 1  69 LEU HD12 H -23.306  -8.054  -8.753 1.00 . A A . 758 LEU HD12 1 1 
       10 17381 1 1  69 LEU HD13 H -23.212  -7.148  -7.240 1.00 . A A . 758 LEU HD13 1 1 
       10 17382 1 1  69 LEU HD21 H -21.988  -6.414  -9.965 1.00 . A A . 758 LEU HD21 1 1 
       10 17383 1 1  69 LEU HD22 H -20.378  -5.954  -9.412 1.00 . A A . 758 LEU HD22 1 1 
       10 17384 1 1  69 LEU HD23 H -21.803  -5.384  -8.545 1.00 . A A . 758 LEU HD23 1 1 
       10 17385 1 1  69 LEU HG   H -20.873  -8.245  -8.768 1.00 . A A . 758 LEU HG   1 1 
       10 17386 1 1  69 LEU N    N -20.848  -4.831  -6.264 1.00 . A A . 758 LEU N    1 1 
       10 17387 1 1  69 LEU O    O -20.224  -7.628  -4.149 1.00 . A A . 758 LEU O    1 1 
       10 17388 1 1  70 ILE C    C -20.441  -4.841  -1.524 1.00 . A A . 759 ILE C    1 1 
       10 17389 1 1  70 ILE CA   C -19.590  -5.540  -2.531 1.00 . A A . 759 ILE CA   1 1 
       10 17390 1 1  70 ILE CB   C -18.176  -4.960  -2.459 1.00 . A A . 759 ILE CB   1 1 
       10 17391 1 1  70 ILE CD1  C -17.012  -2.762  -2.523 1.00 . A A . 759 ILE CD1  1 1 
       10 17392 1 1  70 ILE CG1  C -18.167  -3.569  -3.006 1.00 . A A . 759 ILE CG1  1 1 
       10 17393 1 1  70 ILE CG2  C -17.220  -5.818  -3.266 1.00 . A A . 759 ILE CG2  1 1 
       10 17394 1 1  70 ILE H    H -20.395  -4.555  -4.173 1.00 . A A . 759 ILE H    1 1 
       10 17395 1 1  70 ILE HA   H -19.536  -6.588  -2.270 1.00 . A A . 759 ILE HA   1 1 
       10 17396 1 1  70 ILE HB   H -17.876  -4.904  -1.421 1.00 . A A . 759 ILE HB   1 1 
       10 17397 1 1  70 ILE HD11 H -17.089  -2.777  -1.446 1.00 . A A . 759 ILE HD11 1 1 
       10 17398 1 1  70 ILE HD12 H -17.111  -1.747  -2.878 1.00 . A A . 759 ILE HD12 1 1 
       10 17399 1 1  70 ILE HD13 H -16.077  -3.202  -2.835 1.00 . A A . 759 ILE HD13 1 1 
       10 17400 1 1  70 ILE HG12 H -18.017  -3.731  -4.059 1.00 . A A . 759 ILE HG12 1 1 
       10 17401 1 1  70 ILE HG13 H -19.097  -3.057  -2.808 1.00 . A A . 759 ILE HG13 1 1 
       10 17402 1 1  70 ILE HG21 H -17.210  -6.821  -2.867 1.00 . A A . 759 ILE HG21 1 1 
       10 17403 1 1  70 ILE HG22 H -16.226  -5.397  -3.222 1.00 . A A . 759 ILE HG22 1 1 
       10 17404 1 1  70 ILE HG23 H -17.550  -5.845  -4.294 1.00 . A A . 759 ILE HG23 1 1 
       10 17405 1 1  70 ILE N    N -20.163  -5.441  -3.829 1.00 . A A . 759 ILE N    1 1 
       10 17406 1 1  70 ILE O    O -21.222  -3.924  -1.854 1.00 . A A . 759 ILE O    1 1 
       10 17407 1 1  71 ILE C    C -19.926  -4.130   1.670 1.00 . A A . 760 ILE C    1 1 
       10 17408 1 1  71 ILE CA   C -20.994  -4.682   0.778 1.00 . A A . 760 ILE CA   1 1 
       10 17409 1 1  71 ILE CB   C -21.897  -5.686   1.597 1.00 . A A . 760 ILE CB   1 1 
       10 17410 1 1  71 ILE CD1  C -22.709  -7.219  -0.298 1.00 . A A . 760 ILE CD1  1 1 
       10 17411 1 1  71 ILE CG1  C -23.081  -6.245   0.784 1.00 . A A . 760 ILE CG1  1 1 
       10 17412 1 1  71 ILE CG2  C -22.415  -5.065   2.892 1.00 . A A . 760 ILE CG2  1 1 
       10 17413 1 1  71 ILE H    H -19.773  -6.082  -0.166 1.00 . A A . 760 ILE H    1 1 
       10 17414 1 1  71 ILE HA   H -21.585  -3.866   0.394 1.00 . A A . 760 ILE HA   1 1 
       10 17415 1 1  71 ILE HB   H -21.239  -6.500   1.862 1.00 . A A . 760 ILE HB   1 1 
       10 17416 1 1  71 ILE HD11 H -22.209  -8.068   0.146 1.00 . A A . 760 ILE HD11 1 1 
       10 17417 1 1  71 ILE HD12 H -22.043  -6.741  -1.002 1.00 . A A . 760 ILE HD12 1 1 
       10 17418 1 1  71 ILE HD13 H -23.596  -7.558  -0.813 1.00 . A A . 760 ILE HD13 1 1 
       10 17419 1 1  71 ILE HG12 H -23.758  -6.753   1.454 1.00 . A A . 760 ILE HG12 1 1 
       10 17420 1 1  71 ILE HG13 H -23.603  -5.417   0.326 1.00 . A A . 760 ILE HG13 1 1 
       10 17421 1 1  71 ILE HG21 H -23.026  -5.784   3.417 1.00 . A A . 760 ILE HG21 1 1 
       10 17422 1 1  71 ILE HG22 H -23.007  -4.192   2.660 1.00 . A A . 760 ILE HG22 1 1 
       10 17423 1 1  71 ILE HG23 H -21.578  -4.780   3.512 1.00 . A A . 760 ILE HG23 1 1 
       10 17424 1 1  71 ILE N    N -20.330  -5.286  -0.329 1.00 . A A . 760 ILE N    1 1 
       10 17425 1 1  71 ILE O    O -18.938  -4.805   1.931 1.00 . A A . 760 ILE O    1 1 
       10 17426 1 1  72 LEU C    C -19.794  -2.173   4.319 1.00 . A A . 761 LEU C    1 1 
       10 17427 1 1  72 LEU CA   C -19.145  -2.298   2.968 1.00 . A A . 761 LEU CA   1 1 
       10 17428 1 1  72 LEU CB   C -18.742  -0.882   2.494 1.00 . A A . 761 LEU CB   1 1 
       10 17429 1 1  72 LEU CD1  C -17.061  -1.716   0.830 1.00 . A A . 761 LEU CD1  1 1 
       10 17430 1 1  72 LEU CD2  C -19.195  -0.669   0.013 1.00 . A A . 761 LEU CD2  1 1 
       10 17431 1 1  72 LEU CG   C -18.136  -0.720   1.097 1.00 . A A . 761 LEU CG   1 1 
       10 17432 1 1  72 LEU H    H -20.867  -2.398   1.795 1.00 . A A . 761 LEU H    1 1 
       10 17433 1 1  72 LEU HA   H -18.261  -2.915   3.037 1.00 . A A . 761 LEU HA   1 1 
       10 17434 1 1  72 LEU HB2  H -19.622  -0.258   2.536 1.00 . A A . 761 LEU HB2  1 1 
       10 17435 1 1  72 LEU HB3  H -18.034  -0.493   3.212 1.00 . A A . 761 LEU HB3  1 1 
       10 17436 1 1  72 LEU HD11 H -16.316  -1.649   1.611 1.00 . A A . 761 LEU HD11 1 1 
       10 17437 1 1  72 LEU HD12 H -16.588  -1.474  -0.109 1.00 . A A . 761 LEU HD12 1 1 
       10 17438 1 1  72 LEU HD13 H -17.478  -2.711   0.808 1.00 . A A . 761 LEU HD13 1 1 
       10 17439 1 1  72 LEU HD21 H -18.706  -0.576  -0.945 1.00 . A A . 761 LEU HD21 1 1 
       10 17440 1 1  72 LEU HD22 H -19.808   0.204   0.191 1.00 . A A . 761 LEU HD22 1 1 
       10 17441 1 1  72 LEU HD23 H -19.797  -1.564   0.048 1.00 . A A . 761 LEU HD23 1 1 
       10 17442 1 1  72 LEU HG   H -17.577   0.197   1.047 1.00 . A A . 761 LEU HG   1 1 
       10 17443 1 1  72 LEU N    N -20.083  -2.911   2.079 1.00 . A A . 761 LEU N    1 1 
       10 17444 1 1  72 LEU O    O -20.965  -2.561   4.494 1.00 . A A . 761 LEU O    1 1 
       10 17445 1 1  73 GLU C    C -20.605  -0.194   6.312 1.00 . A A . 762 GLU C    1 1 
       10 17446 1 1  73 GLU CA   C -19.618  -1.325   6.563 1.00 . A A . 762 GLU CA   1 1 
       10 17447 1 1  73 GLU CB   C -18.535  -0.841   7.519 1.00 . A A . 762 GLU CB   1 1 
       10 17448 1 1  73 GLU CD   C -16.478  -1.340   8.866 1.00 . A A . 762 GLU CD   1 1 
       10 17449 1 1  73 GLU CG   C -17.464  -1.858   7.842 1.00 . A A . 762 GLU CG   1 1 
       10 17450 1 1  73 GLU H    H -18.100  -1.521   5.093 1.00 . A A . 762 GLU H    1 1 
       10 17451 1 1  73 GLU HA   H -20.117  -2.198   6.962 1.00 . A A . 762 GLU HA   1 1 
       10 17452 1 1  73 GLU HB2  H -18.051   0.007   7.060 1.00 . A A . 762 GLU HB2  1 1 
       10 17453 1 1  73 GLU HB3  H -18.999  -0.524   8.442 1.00 . A A . 762 GLU HB3  1 1 
       10 17454 1 1  73 GLU HG2  H -17.935  -2.755   8.218 1.00 . A A . 762 GLU HG2  1 1 
       10 17455 1 1  73 GLU HG3  H -16.934  -2.069   6.926 1.00 . A A . 762 GLU HG3  1 1 
       10 17456 1 1  73 GLU N    N -19.051  -1.662   5.277 1.00 . A A . 762 GLU N    1 1 
       10 17457 1 1  73 GLU O    O -20.429   0.555   5.350 1.00 . A A . 762 GLU O    1 1 
       10 17458 1 1  73 GLU OE1  O -16.861  -1.149  10.043 1.00 . A A . 762 GLU OE1  1 1 
       10 17459 1 1  73 GLU OE2  O -15.309  -1.074   8.515 1.00 . A A . 762 GLU OE2  1 1 
       10 17460 1 1  74 GLU C    C -22.060   2.437   6.929 1.00 . A A . 763 GLU C    1 1 
       10 17461 1 1  74 GLU CA   C -22.601   1.006   6.879 1.00 . A A . 763 GLU CA   1 1 
       10 17462 1 1  74 GLU CB   C -23.912   0.776   7.668 1.00 . A A . 763 GLU CB   1 1 
       10 17463 1 1  74 GLU CD   C -23.482   1.973   9.869 1.00 . A A . 763 GLU CD   1 1 
       10 17464 1 1  74 GLU CG   C -23.805   0.673   9.184 1.00 . A A . 763 GLU CG   1 1 
       10 17465 1 1  74 GLU H    H -21.608  -0.500   8.011 1.00 . A A . 763 GLU H    1 1 
       10 17466 1 1  74 GLU HA   H -22.808   0.844   5.830 1.00 . A A . 763 GLU HA   1 1 
       10 17467 1 1  74 GLU HB2  H -24.567   1.604   7.453 1.00 . A A . 763 GLU HB2  1 1 
       10 17468 1 1  74 GLU HB3  H -24.373  -0.126   7.295 1.00 . A A . 763 GLU HB3  1 1 
       10 17469 1 1  74 GLU HG2  H -24.746   0.312   9.572 1.00 . A A . 763 GLU HG2  1 1 
       10 17470 1 1  74 GLU HG3  H -23.031  -0.044   9.418 1.00 . A A . 763 GLU HG3  1 1 
       10 17471 1 1  74 GLU N    N -21.579   0.005   7.164 1.00 . A A . 763 GLU N    1 1 
       10 17472 1 1  74 GLU O    O -22.671   3.368   6.416 1.00 . A A . 763 GLU O    1 1 
       10 17473 1 1  74 GLU OE1  O -24.402   2.766  10.126 1.00 . A A . 763 GLU OE1  1 1 
       10 17474 1 1  74 GLU OE2  O -22.311   2.211  10.198 1.00 . A A . 763 GLU OE2  1 1 
       10 17475 1 1  75 HIS C    C -19.692   4.180   6.118 1.00 . A A . 764 HIS C    1 1 
       10 17476 1 1  75 HIS CA   C -20.147   3.847   7.520 1.00 . A A . 764 HIS CA   1 1 
       10 17477 1 1  75 HIS CB   C -18.841   3.777   8.358 1.00 . A A . 764 HIS CB   1 1 
       10 17478 1 1  75 HIS CD2  C -17.704   1.906   9.699 1.00 . A A . 764 HIS CD2  1 1 
       10 17479 1 1  75 HIS CE1  C -19.278   1.421  11.098 1.00 . A A . 764 HIS CE1  1 1 
       10 17480 1 1  75 HIS CG   C -18.725   2.725   9.430 1.00 . A A . 764 HIS CG   1 1 
       10 17481 1 1  75 HIS H    H -20.413   1.736   7.752 1.00 . A A . 764 HIS H    1 1 
       10 17482 1 1  75 HIS HA   H -20.805   4.607   7.911 1.00 . A A . 764 HIS HA   1 1 
       10 17483 1 1  75 HIS HB2  H -18.035   3.578   7.667 1.00 . A A . 764 HIS HB2  1 1 
       10 17484 1 1  75 HIS HB3  H -18.646   4.741   8.799 1.00 . A A . 764 HIS HB3  1 1 
       10 17485 1 1  75 HIS HD1  H -20.627   2.757  10.378 1.00 . A A . 764 HIS HD1  1 1 
       10 17486 1 1  75 HIS HD2  H -16.764   1.885   9.166 1.00 . A A . 764 HIS HD2  1 1 
       10 17487 1 1  75 HIS HE1  H -19.836   0.960  11.899 1.00 . A A . 764 HIS HE1  1 1 
       10 17488 1 1  75 HIS HE2  H -17.728   0.171  10.752 1.00 . A A . 764 HIS HE2  1 1 
       10 17489 1 1  75 HIS N    N -20.839   2.561   7.441 1.00 . A A . 764 HIS N    1 1 
       10 17490 1 1  75 HIS ND1  N -19.706   2.396  10.324 1.00 . A A . 764 HIS ND1  1 1 
       10 17491 1 1  75 HIS NE2  N -18.066   1.103  10.734 1.00 . A A . 764 HIS NE2  1 1 
       10 17492 1 1  75 HIS O    O -19.630   5.331   5.695 1.00 . A A . 764 HIS O    1 1 
       10 17493 1 1  76 LEU C    C -19.813   3.054   3.001 1.00 . A A . 765 LEU C    1 1 
       10 17494 1 1  76 LEU CA   C -18.805   3.179   4.122 1.00 . A A . 765 LEU CA   1 1 
       10 17495 1 1  76 LEU CB   C -17.866   2.044   4.020 1.00 . A A . 765 LEU CB   1 1 
       10 17496 1 1  76 LEU CD1  C -15.888   0.889   4.557 1.00 . A A . 765 LEU CD1  1 1 
       10 17497 1 1  76 LEU CD2  C -15.917   3.372   4.975 1.00 . A A . 765 LEU CD2  1 1 
       10 17498 1 1  76 LEU CG   C -16.669   2.029   4.901 1.00 . A A . 765 LEU CG   1 1 
       10 17499 1 1  76 LEU H    H -19.633   2.235   5.747 1.00 . A A . 765 LEU H    1 1 
       10 17500 1 1  76 LEU HA   H -18.217   4.078   4.026 1.00 . A A . 765 LEU HA   1 1 
       10 17501 1 1  76 LEU HB2  H -18.417   1.142   4.232 1.00 . A A . 765 LEU HB2  1 1 
       10 17502 1 1  76 LEU HB3  H -17.506   1.968   3.011 1.00 . A A . 765 LEU HB3  1 1 
       10 17503 1 1  76 LEU HD11 H -15.044   0.820   5.226 1.00 . A A . 765 LEU HD11 1 1 
       10 17504 1 1  76 LEU HD12 H -15.573   0.969   3.529 1.00 . A A . 765 LEU HD12 1 1 
       10 17505 1 1  76 LEU HD13 H -16.515   0.021   4.687 1.00 . A A . 765 LEU HD13 1 1 
       10 17506 1 1  76 LEU HD21 H -15.015   3.268   5.559 1.00 . A A . 765 LEU HD21 1 1 
       10 17507 1 1  76 LEU HD22 H -16.569   4.055   5.500 1.00 . A A . 765 LEU HD22 1 1 
       10 17508 1 1  76 LEU HD23 H -15.710   3.827   4.019 1.00 . A A . 765 LEU HD23 1 1 
       10 17509 1 1  76 LEU HG   H -16.721   1.613   5.873 1.00 . A A . 765 LEU HG   1 1 
       10 17510 1 1  76 LEU N    N -19.403   3.127   5.402 1.00 . A A . 765 LEU N    1 1 
       10 17511 1 1  76 LEU O    O -19.566   3.512   1.891 1.00 . A A . 765 LEU O    1 1 
       10 17512 1 1  77 LYS C    C -22.505   3.560   1.775 1.00 . A A . 766 LYS C    1 1 
       10 17513 1 1  77 LYS CA   C -21.968   2.222   2.264 1.00 . A A . 766 LYS CA   1 1 
       10 17514 1 1  77 LYS CB   C -23.114   1.347   2.775 1.00 . A A . 766 LYS CB   1 1 
       10 17515 1 1  77 LYS CD   C -23.848  -1.032   3.432 1.00 . A A . 766 LYS CD   1 1 
       10 17516 1 1  77 LYS CE   C -25.069  -0.492   4.195 1.00 . A A . 766 LYS CE   1 1 
       10 17517 1 1  77 LYS CG   C -22.689  -0.025   3.260 1.00 . A A . 766 LYS CG   1 1 
       10 17518 1 1  77 LYS H    H -21.077   2.049   4.178 1.00 . A A . 766 LYS H    1 1 
       10 17519 1 1  77 LYS HA   H -21.492   1.723   1.432 1.00 . A A . 766 LYS HA   1 1 
       10 17520 1 1  77 LYS HB2  H -23.576   1.857   3.607 1.00 . A A . 766 LYS HB2  1 1 
       10 17521 1 1  77 LYS HB3  H -23.835   1.226   1.983 1.00 . A A . 766 LYS HB3  1 1 
       10 17522 1 1  77 LYS HD2  H -24.182  -1.336   2.451 1.00 . A A . 766 LYS HD2  1 1 
       10 17523 1 1  77 LYS HD3  H -23.465  -1.898   3.952 1.00 . A A . 766 LYS HD3  1 1 
       10 17524 1 1  77 LYS HE2  H -25.556  -1.314   4.700 1.00 . A A . 766 LYS HE2  1 1 
       10 17525 1 1  77 LYS HE3  H -24.727   0.226   4.928 1.00 . A A . 766 LYS HE3  1 1 
       10 17526 1 1  77 LYS HG2  H -21.991  -0.439   2.547 1.00 . A A . 766 LYS HG2  1 1 
       10 17527 1 1  77 LYS HG3  H -22.188   0.096   4.210 1.00 . A A . 766 LYS HG3  1 1 
       10 17528 1 1  77 LYS HZ1  H -26.926   0.422   3.791 1.00 . A A . 766 LYS HZ1  1 1 
       10 17529 1 1  77 LYS HZ2  H -26.316  -0.497   2.530 1.00 . A A . 766 LYS HZ2  1 1 
       10 17530 1 1  77 LYS HZ3  H -25.676   1.028   2.848 1.00 . A A . 766 LYS HZ3  1 1 
       10 17531 1 1  77 LYS N    N -20.942   2.422   3.281 1.00 . A A . 766 LYS N    1 1 
       10 17532 1 1  77 LYS NZ   N -26.045   0.161   3.293 1.00 . A A . 766 LYS NZ   1 1 
       10 17533 1 1  77 LYS O    O -22.843   3.725   0.600 1.00 . A A . 766 LYS O    1 1 
       10 17534 1 1  78 ASN C    C -21.797   6.724   1.929 1.00 . A A . 767 ASN C    1 1 
       10 17535 1 1  78 ASN CA   C -22.977   5.865   2.360 1.00 . A A . 767 ASN CA   1 1 
       10 17536 1 1  78 ASN CB   C -23.682   6.532   3.565 1.00 . A A . 767 ASN CB   1 1 
       10 17537 1 1  78 ASN CG   C -24.904   5.771   4.055 1.00 . A A . 767 ASN CG   1 1 
       10 17538 1 1  78 ASN H    H -22.227   4.317   3.588 1.00 . A A . 767 ASN H    1 1 
       10 17539 1 1  78 ASN HA   H -23.674   5.794   1.539 1.00 . A A . 767 ASN HA   1 1 
       10 17540 1 1  78 ASN HB2  H -22.984   6.603   4.386 1.00 . A A . 767 ASN HB2  1 1 
       10 17541 1 1  78 ASN HB3  H -23.985   7.528   3.278 1.00 . A A . 767 ASN HB3  1 1 
       10 17542 1 1  78 ASN HD21 H -23.821   4.827   5.431 1.00 . A A . 767 ASN HD21 1 1 
       10 17543 1 1  78 ASN HD22 H -25.475   4.406   5.378 1.00 . A A . 767 ASN HD22 1 1 
       10 17544 1 1  78 ASN N    N -22.524   4.522   2.677 1.00 . A A . 767 ASN N    1 1 
       10 17545 1 1  78 ASN ND2  N -24.716   4.933   5.040 1.00 . A A . 767 ASN ND2  1 1 
       10 17546 1 1  78 ASN O    O -21.946   7.915   1.676 1.00 . A A . 767 ASN O    1 1 
       10 17547 1 1  78 ASN OD1  O -26.024   5.960   3.568 1.00 . A A . 767 ASN OD1  1 1 
       10 17548 1 1  79 LYS C    C -19.344   6.953  -0.030 1.00 . A A . 768 LYS C    1 1 
       10 17549 1 1  79 LYS CA   C -19.445   6.870   1.454 1.00 . A A . 768 LYS CA   1 1 
       10 17550 1 1  79 LYS CB   C -18.162   6.293   2.086 1.00 . A A . 768 LYS CB   1 1 
       10 17551 1 1  79 LYS CD   C -15.801   6.804   2.846 1.00 . A A . 768 LYS CD   1 1 
       10 17552 1 1  79 LYS CE   C -16.179   6.777   4.323 1.00 . A A . 768 LYS CE   1 1 
       10 17553 1 1  79 LYS CG   C -16.965   7.225   1.964 1.00 . A A . 768 LYS CG   1 1 
       10 17554 1 1  79 LYS H    H -20.556   5.137   1.906 1.00 . A A . 768 LYS H    1 1 
       10 17555 1 1  79 LYS HA   H -19.568   7.895   1.770 1.00 . A A . 768 LYS HA   1 1 
       10 17556 1 1  79 LYS HB2  H -18.331   6.092   3.133 1.00 . A A . 768 LYS HB2  1 1 
       10 17557 1 1  79 LYS HB3  H -17.904   5.368   1.581 1.00 . A A . 768 LYS HB3  1 1 
       10 17558 1 1  79 LYS HD2  H -15.479   5.816   2.552 1.00 . A A . 768 LYS HD2  1 1 
       10 17559 1 1  79 LYS HD3  H -14.987   7.500   2.703 1.00 . A A . 768 LYS HD3  1 1 
       10 17560 1 1  79 LYS HE2  H -16.999   6.087   4.443 1.00 . A A . 768 LYS HE2  1 1 
       10 17561 1 1  79 LYS HE3  H -15.330   6.412   4.882 1.00 . A A . 768 LYS HE3  1 1 
       10 17562 1 1  79 LYS HG2  H -16.631   7.184   0.937 1.00 . A A . 768 LYS HG2  1 1 
       10 17563 1 1  79 LYS HG3  H -17.265   8.231   2.216 1.00 . A A . 768 LYS HG3  1 1 
       10 17564 1 1  79 LYS HZ1  H -17.365   8.537   4.312 1.00 . A A . 768 LYS HZ1  1 1 
       10 17565 1 1  79 LYS HZ2  H -15.787   8.783   4.869 1.00 . A A . 768 LYS HZ2  1 1 
       10 17566 1 1  79 LYS HZ3  H -16.904   7.994   5.837 1.00 . A A . 768 LYS HZ3  1 1 
       10 17567 1 1  79 LYS N    N -20.622   6.114   1.806 1.00 . A A . 768 LYS N    1 1 
       10 17568 1 1  79 LYS NZ   N -16.580   8.104   4.850 1.00 . A A . 768 LYS NZ   1 1 
       10 17569 1 1  79 LYS O    O -19.189   8.046  -0.571 1.00 . A A . 768 LYS O    1 1 
       10 17570 1 1  80 LYS C    C -18.038   5.923  -2.694 1.00 . A A . 769 LYS C    1 1 
       10 17571 1 1  80 LYS CA   C -19.453   5.651  -2.131 1.00 . A A . 769 LYS CA   1 1 
       10 17572 1 1  80 LYS CB   C -20.512   6.546  -2.781 1.00 . A A . 769 LYS CB   1 1 
       10 17573 1 1  80 LYS CD   C -22.219   5.536  -4.324 1.00 . A A . 769 LYS CD   1 1 
       10 17574 1 1  80 LYS CE   C -22.295   4.133  -3.716 1.00 . A A . 769 LYS CE   1 1 
       10 17575 1 1  80 LYS CG   C -20.829   6.179  -4.196 1.00 . A A . 769 LYS CG   1 1 
       10 17576 1 1  80 LYS H    H -19.616   4.959  -0.202 1.00 . A A . 769 LYS H    1 1 
       10 17577 1 1  80 LYS HA   H -19.694   4.618  -2.340 1.00 . A A . 769 LYS HA   1 1 
       10 17578 1 1  80 LYS HB2  H -21.423   6.482  -2.205 1.00 . A A . 769 LYS HB2  1 1 
       10 17579 1 1  80 LYS HB3  H -20.158   7.566  -2.764 1.00 . A A . 769 LYS HB3  1 1 
       10 17580 1 1  80 LYS HD2  H -22.932   6.165  -3.813 1.00 . A A . 769 LYS HD2  1 1 
       10 17581 1 1  80 LYS HD3  H -22.477   5.482  -5.371 1.00 . A A . 769 LYS HD3  1 1 
       10 17582 1 1  80 LYS HE2  H -21.862   4.165  -2.726 1.00 . A A . 769 LYS HE2  1 1 
       10 17583 1 1  80 LYS HE3  H -23.331   3.837  -3.649 1.00 . A A . 769 LYS HE3  1 1 
       10 17584 1 1  80 LYS HG2  H -20.732   7.039  -4.839 1.00 . A A . 769 LYS HG2  1 1 
       10 17585 1 1  80 LYS HG3  H -20.081   5.434  -4.421 1.00 . A A . 769 LYS HG3  1 1 
       10 17586 1 1  80 LYS HZ1  H -20.552   3.392  -4.642 1.00 . A A . 769 LYS HZ1  1 1 
       10 17587 1 1  80 LYS HZ2  H -21.964   3.056  -5.479 1.00 . A A . 769 LYS HZ2  1 1 
       10 17588 1 1  80 LYS HZ3  H -21.597   2.179  -4.109 1.00 . A A . 769 LYS HZ3  1 1 
       10 17589 1 1  80 LYS N    N -19.480   5.795  -0.690 1.00 . A A . 769 LYS N    1 1 
       10 17590 1 1  80 LYS NZ   N -21.555   3.136  -4.524 1.00 . A A . 769 LYS NZ   1 1 
       10 17591 1 1  80 LYS O    O -17.464   5.081  -3.366 1.00 . A A . 769 LYS O    1 1 
       10 17592 1 1  81 GLU C    C -15.300   7.550  -1.552 1.00 . A A . 770 GLU C    1 1 
       10 17593 1 1  81 GLU CA   C -16.166   7.464  -2.780 1.00 . A A . 770 GLU CA   1 1 
       10 17594 1 1  81 GLU CB   C -16.212   8.794  -3.517 1.00 . A A . 770 GLU CB   1 1 
       10 17595 1 1  81 GLU CD   C -17.053  10.029  -5.533 1.00 . A A . 770 GLU CD   1 1 
       10 17596 1 1  81 GLU CG   C -16.937   8.705  -4.845 1.00 . A A . 770 GLU CG   1 1 
       10 17597 1 1  81 GLU H    H -18.010   7.666  -1.782 1.00 . A A . 770 GLU H    1 1 
       10 17598 1 1  81 GLU HA   H -15.753   6.705  -3.429 1.00 . A A . 770 GLU HA   1 1 
       10 17599 1 1  81 GLU HB2  H -16.716   9.522  -2.898 1.00 . A A . 770 GLU HB2  1 1 
       10 17600 1 1  81 GLU HB3  H -15.201   9.126  -3.703 1.00 . A A . 770 GLU HB3  1 1 
       10 17601 1 1  81 GLU HG2  H -16.400   8.029  -5.492 1.00 . A A . 770 GLU HG2  1 1 
       10 17602 1 1  81 GLU HG3  H -17.930   8.317  -4.668 1.00 . A A . 770 GLU HG3  1 1 
       10 17603 1 1  81 GLU N    N -17.494   7.066  -2.371 1.00 . A A . 770 GLU N    1 1 
       10 17604 1 1  81 GLU O    O -15.623   8.257  -0.606 1.00 . A A . 770 GLU O    1 1 
       10 17605 1 1  81 GLU OE1  O -16.017  10.580  -5.969 1.00 . A A . 770 GLU OE1  1 1 
       10 17606 1 1  81 GLU OE2  O -18.188  10.525  -5.691 1.00 . A A . 770 GLU OE2  1 1 
       10 17607 1 1  82 PHE C    C -12.085   7.406  -0.669 1.00 . A A . 771 PHE C    1 1 
       10 17608 1 1  82 PHE CA   C -13.379   6.709  -0.404 1.00 . A A . 771 PHE CA   1 1 
       10 17609 1 1  82 PHE CB   C -13.110   5.233  -0.078 1.00 . A A . 771 PHE CB   1 1 
       10 17610 1 1  82 PHE CD1  C -15.243   4.110  -0.802 1.00 . A A . 771 PHE CD1  1 1 
       10 17611 1 1  82 PHE CD2  C -14.584   3.906   1.464 1.00 . A A . 771 PHE CD2  1 1 
       10 17612 1 1  82 PHE CE1  C -16.351   3.349  -0.560 1.00 . A A . 771 PHE CE1  1 1 
       10 17613 1 1  82 PHE CE2  C -15.711   3.131   1.714 1.00 . A A . 771 PHE CE2  1 1 
       10 17614 1 1  82 PHE CG   C -14.343   4.404   0.204 1.00 . A A . 771 PHE CG   1 1 
       10 17615 1 1  82 PHE CZ   C -16.589   2.856   0.695 1.00 . A A . 771 PHE CZ   1 1 
       10 17616 1 1  82 PHE H    H -13.964   6.409  -2.407 1.00 . A A . 771 PHE H    1 1 
       10 17617 1 1  82 PHE HA   H -13.871   7.169   0.440 1.00 . A A . 771 PHE HA   1 1 
       10 17618 1 1  82 PHE HB2  H -12.578   4.772  -0.895 1.00 . A A . 771 PHE HB2  1 1 
       10 17619 1 1  82 PHE HB3  H -12.480   5.193   0.800 1.00 . A A . 771 PHE HB3  1 1 
       10 17620 1 1  82 PHE HD1  H -15.063   4.498  -1.793 1.00 . A A . 771 PHE HD1  1 1 
       10 17621 1 1  82 PHE HD2  H -13.881   4.139   2.251 1.00 . A A . 771 PHE HD2  1 1 
       10 17622 1 1  82 PHE HE1  H -17.037   3.146  -1.368 1.00 . A A . 771 PHE HE1  1 1 
       10 17623 1 1  82 PHE HE2  H -15.921   2.730   2.705 1.00 . A A . 771 PHE HE2  1 1 
       10 17624 1 1  82 PHE HZ   H -17.466   2.255   0.884 1.00 . A A . 771 PHE HZ   1 1 
       10 17625 1 1  82 PHE N    N -14.229   6.833  -1.559 1.00 . A A . 771 PHE N    1 1 
       10 17626 1 1  82 PHE O    O -11.624   7.457  -1.802 1.00 . A A . 771 PHE O    1 1 
       10 17627 1 1  83 ASP C    C  -9.106   7.670   0.411 1.00 . A A . 772 ASP C    1 1 
       10 17628 1 1  83 ASP CA   C -10.251   8.654   0.192 1.00 . A A . 772 ASP CA   1 1 
       10 17629 1 1  83 ASP CB   C -10.180   9.786   1.220 1.00 . A A . 772 ASP CB   1 1 
       10 17630 1 1  83 ASP CG   C  -9.271  10.919   0.796 1.00 . A A . 772 ASP CG   1 1 
       10 17631 1 1  83 ASP H    H -11.877   7.797   1.241 1.00 . A A . 772 ASP H    1 1 
       10 17632 1 1  83 ASP HA   H -10.203   9.058  -0.809 1.00 . A A . 772 ASP HA   1 1 
       10 17633 1 1  83 ASP HB2  H -11.171  10.187   1.370 1.00 . A A . 772 ASP HB2  1 1 
       10 17634 1 1  83 ASP HB3  H  -9.817   9.385   2.156 1.00 . A A . 772 ASP HB3  1 1 
       10 17635 1 1  83 ASP N    N -11.494   7.924   0.348 1.00 . A A . 772 ASP N    1 1 
       10 17636 1 1  83 ASP O    O  -9.320   6.630   1.020 1.00 . A A . 772 ASP O    1 1 
       10 17637 1 1  83 ASP OD1  O  -8.104  10.684   0.464 1.00 . A A . 772 ASP OD1  1 1 
       10 17638 1 1  83 ASP OD2  O  -9.731  12.067   0.740 1.00 . A A . 772 ASP OD2  1 1 
       10 17639 1 1  84 HIS C    C  -6.468   6.687   1.471 1.00 . A A . 773 HIS C    1 1 
       10 17640 1 1  84 HIS CA   C  -6.732   7.139   0.001 1.00 . A A . 773 HIS CA   1 1 
       10 17641 1 1  84 HIS CB   C  -5.515   7.954  -0.493 1.00 . A A . 773 HIS CB   1 1 
       10 17642 1 1  84 HIS CD2  C  -3.800   9.006   1.173 1.00 . A A . 773 HIS CD2  1 1 
       10 17643 1 1  84 HIS CE1  C  -5.031  10.591   1.997 1.00 . A A . 773 HIS CE1  1 1 
       10 17644 1 1  84 HIS CG   C  -4.978   8.964   0.534 1.00 . A A . 773 HIS CG   1 1 
       10 17645 1 1  84 HIS H    H  -7.853   8.759  -0.694 1.00 . A A . 773 HIS H    1 1 
       10 17646 1 1  84 HIS HA   H  -6.831   6.271  -0.633 1.00 . A A . 773 HIS HA   1 1 
       10 17647 1 1  84 HIS HB2  H  -4.731   7.268  -0.782 1.00 . A A . 773 HIS HB2  1 1 
       10 17648 1 1  84 HIS HB3  H  -5.810   8.495  -1.379 1.00 . A A . 773 HIS HB3  1 1 
       10 17649 1 1  84 HIS HD1  H  -6.647  10.240   0.821 1.00 . A A . 773 HIS HD1  1 1 
       10 17650 1 1  84 HIS HD2  H  -2.938   8.405   0.907 1.00 . A A . 773 HIS HD2  1 1 
       10 17651 1 1  84 HIS HE1  H  -5.373  11.427   2.589 1.00 . A A . 773 HIS HE1  1 1 
       10 17652 1 1  84 HIS HE2  H  -3.370   9.981   2.947 1.00 . A A . 773 HIS HE2  1 1 
       10 17653 1 1  84 HIS N    N  -7.934   7.959  -0.134 1.00 . A A . 773 HIS N    1 1 
       10 17654 1 1  84 HIS ND1  N  -5.719   9.982   1.069 1.00 . A A . 773 HIS ND1  1 1 
       10 17655 1 1  84 HIS NE2  N  -3.859  10.018   2.085 1.00 . A A . 773 HIS NE2  1 1 
       10 17656 1 1  84 HIS O    O  -6.809   7.387   2.425 1.00 . A A . 773 HIS O    1 1 
       10 17657 1 1  85 ASN C    C  -6.538   4.544   3.775 1.00 . A A . 774 ASN C    1 1 
       10 17658 1 1  85 ASN CA   C  -5.380   4.939   2.869 1.00 . A A . 774 ASN CA   1 1 
       10 17659 1 1  85 ASN CB   C  -4.420   5.890   3.615 1.00 . A A . 774 ASN CB   1 1 
       10 17660 1 1  85 ASN CG   C  -3.315   5.152   4.379 1.00 . A A . 774 ASN CG   1 1 
       10 17661 1 1  85 ASN H    H  -5.706   4.990   0.782 1.00 . A A . 774 ASN H    1 1 
       10 17662 1 1  85 ASN HA   H  -4.842   4.036   2.614 1.00 . A A . 774 ASN HA   1 1 
       10 17663 1 1  85 ASN HB2  H  -3.973   6.560   2.899 1.00 . A A . 774 ASN HB2  1 1 
       10 17664 1 1  85 ASN HB3  H  -4.994   6.472   4.321 1.00 . A A . 774 ASN HB3  1 1 
       10 17665 1 1  85 ASN HD21 H  -4.419   5.007   6.033 1.00 . A A . 774 ASN HD21 1 1 
       10 17666 1 1  85 ASN HD22 H  -2.848   4.316   6.097 1.00 . A A . 774 ASN HD22 1 1 
       10 17667 1 1  85 ASN N    N  -5.853   5.525   1.596 1.00 . A A . 774 ASN N    1 1 
       10 17668 1 1  85 ASN ND2  N  -3.551   4.798   5.613 1.00 . A A . 774 ASN ND2  1 1 
       10 17669 1 1  85 ASN O    O  -6.345   4.226   4.942 1.00 . A A . 774 ASN O    1 1 
       10 17670 1 1  85 ASN OD1  O  -2.235   4.910   3.829 1.00 . A A . 774 ASN OD1  1 1 
       10 17671 1 1  86 SER C    C  -8.901   2.648   4.155 1.00 . A A . 775 SER C    1 1 
       10 17672 1 1  86 SER CA   C  -8.864   4.155   4.016 1.00 . A A . 775 SER CA   1 1 
       10 17673 1 1  86 SER CB   C -10.154   4.707   3.403 1.00 . A A . 775 SER CB   1 1 
       10 17674 1 1  86 SER H    H  -7.885   4.792   2.311 1.00 . A A . 775 SER H    1 1 
       10 17675 1 1  86 SER HA   H  -8.717   4.601   4.987 1.00 . A A . 775 SER HA   1 1 
       10 17676 1 1  86 SER HB2  H -11.011   4.271   3.893 1.00 . A A . 775 SER HB2  1 1 
       10 17677 1 1  86 SER HB3  H -10.176   5.780   3.518 1.00 . A A . 775 SER HB3  1 1 
       10 17678 1 1  86 SER HG   H -10.053   5.239   1.561 1.00 . A A . 775 SER HG   1 1 
       10 17679 1 1  86 SER N    N  -7.734   4.535   3.242 1.00 . A A . 775 SER N    1 1 
       10 17680 1 1  86 SER O    O  -9.051   1.926   3.170 1.00 . A A . 775 SER O    1 1 
       10 17681 1 1  86 SER OG   O -10.236   4.408   2.023 1.00 . A A . 775 SER OG   1 1 
       10 17682 1 1  87 ASN C    C -10.162   0.441   5.923 1.00 . A A . 776 ASN C    1 1 
       10 17683 1 1  87 ASN CA   C  -8.730   0.771   5.629 1.00 . A A . 776 ASN CA   1 1 
       10 17684 1 1  87 ASN CB   C  -7.815   0.339   6.803 1.00 . A A . 776 ASN CB   1 1 
       10 17685 1 1  87 ASN CG   C  -6.304   0.489   6.545 1.00 . A A . 776 ASN CG   1 1 
       10 17686 1 1  87 ASN H    H  -8.442   2.800   6.084 1.00 . A A . 776 ASN H    1 1 
       10 17687 1 1  87 ASN HA   H  -8.441   0.252   4.725 1.00 . A A . 776 ASN HA   1 1 
       10 17688 1 1  87 ASN HB2  H  -8.059   0.938   7.668 1.00 . A A . 776 ASN HB2  1 1 
       10 17689 1 1  87 ASN HB3  H  -8.023  -0.694   7.031 1.00 . A A . 776 ASN HB3  1 1 
       10 17690 1 1  87 ASN HD21 H  -6.571   2.152   5.505 1.00 . A A . 776 ASN HD21 1 1 
       10 17691 1 1  87 ASN HD22 H  -4.946   1.628   5.652 1.00 . A A . 776 ASN HD22 1 1 
       10 17692 1 1  87 ASN N    N  -8.662   2.179   5.350 1.00 . A A . 776 ASN N    1 1 
       10 17693 1 1  87 ASN ND2  N  -5.901   1.516   5.836 1.00 . A A . 776 ASN ND2  1 1 
       10 17694 1 1  87 ASN O    O -10.659   0.650   7.040 1.00 . A A . 776 ASN O    1 1 
       10 17695 1 1  87 ASN OD1  O  -5.498  -0.310   7.033 1.00 . A A . 776 ASN OD1  1 1 
       10 17696 1 1  88 ILE C    C -12.422  -1.759   4.928 1.00 . A A . 777 ILE C    1 1 
       10 17697 1 1  88 ILE CA   C -12.227  -0.271   4.969 1.00 . A A . 777 ILE CA   1 1 
       10 17698 1 1  88 ILE CB   C -12.971   0.316   3.770 1.00 . A A . 777 ILE CB   1 1 
       10 17699 1 1  88 ILE CD1  C -13.630  -0.368   1.444 1.00 . A A . 777 ILE CD1  1 1 
       10 17700 1 1  88 ILE CG1  C -12.502  -0.243   2.442 1.00 . A A . 777 ILE CG1  1 1 
       10 17701 1 1  88 ILE CG2  C -12.939   1.837   3.801 1.00 . A A . 777 ILE CG2  1 1 
       10 17702 1 1  88 ILE H    H -10.364  -0.095   4.055 1.00 . A A . 777 ILE H    1 1 
       10 17703 1 1  88 ILE HA   H -12.702   0.126   5.863 1.00 . A A . 777 ILE HA   1 1 
       10 17704 1 1  88 ILE HB   H -14.006   0.041   3.915 1.00 . A A . 777 ILE HB   1 1 
       10 17705 1 1  88 ILE HD11 H -13.242  -0.749   0.512 1.00 . A A . 777 ILE HD11 1 1 
       10 17706 1 1  88 ILE HD12 H -14.103   0.592   1.298 1.00 . A A . 777 ILE HD12 1 1 
       10 17707 1 1  88 ILE HD13 H -14.356  -1.065   1.837 1.00 . A A . 777 ILE HD13 1 1 
       10 17708 1 1  88 ILE HG12 H -11.751   0.411   2.022 1.00 . A A . 777 ILE HG12 1 1 
       10 17709 1 1  88 ILE HG13 H -12.077  -1.225   2.589 1.00 . A A . 777 ILE HG13 1 1 
       10 17710 1 1  88 ILE HG21 H -13.667   2.114   4.561 1.00 . A A . 777 ILE HG21 1 1 
       10 17711 1 1  88 ILE HG22 H -13.262   2.224   2.846 1.00 . A A . 777 ILE HG22 1 1 
       10 17712 1 1  88 ILE HG23 H -11.962   2.207   4.072 1.00 . A A . 777 ILE HG23 1 1 
       10 17713 1 1  88 ILE N    N -10.840   0.035   4.908 1.00 . A A . 777 ILE N    1 1 
       10 17714 1 1  88 ILE O    O -11.463  -2.534   4.856 1.00 . A A . 777 ILE O    1 1 
       10 17715 1 1  89 ARG C    C -15.045  -3.708   3.820 1.00 . A A . 778 ARG C    1 1 
       10 17716 1 1  89 ARG CA   C -13.976  -3.535   4.848 1.00 . A A . 778 ARG CA   1 1 
       10 17717 1 1  89 ARG CB   C -14.507  -4.036   6.166 1.00 . A A . 778 ARG CB   1 1 
       10 17718 1 1  89 ARG CD   C -14.249  -4.460   8.559 1.00 . A A . 778 ARG CD   1 1 
       10 17719 1 1  89 ARG CG   C -13.536  -4.034   7.313 1.00 . A A . 778 ARG CG   1 1 
       10 17720 1 1  89 ARG CZ   C -13.373  -3.665  10.736 1.00 . A A . 778 ARG CZ   1 1 
       10 17721 1 1  89 ARG H    H -14.369  -1.513   4.979 1.00 . A A . 778 ARG H    1 1 
       10 17722 1 1  89 ARG HA   H -13.104  -4.110   4.578 1.00 . A A . 778 ARG HA   1 1 
       10 17723 1 1  89 ARG HB2  H -15.344  -3.416   6.445 1.00 . A A . 778 ARG HB2  1 1 
       10 17724 1 1  89 ARG HB3  H -14.853  -5.045   6.011 1.00 . A A . 778 ARG HB3  1 1 
       10 17725 1 1  89 ARG HD2  H -15.031  -3.741   8.739 1.00 . A A . 778 ARG HD2  1 1 
       10 17726 1 1  89 ARG HD3  H -14.683  -5.429   8.355 1.00 . A A . 778 ARG HD3  1 1 
       10 17727 1 1  89 ARG HE   H -12.871  -5.386   9.802 1.00 . A A . 778 ARG HE   1 1 
       10 17728 1 1  89 ARG HG2  H -12.721  -4.712   7.105 1.00 . A A . 778 ARG HG2  1 1 
       10 17729 1 1  89 ARG HG3  H -13.168  -3.027   7.446 1.00 . A A . 778 ARG HG3  1 1 
       10 17730 1 1  89 ARG HH11 H -14.451  -2.208   9.756 1.00 . A A . 778 ARG HH11 1 1 
       10 17731 1 1  89 ARG HH12 H -14.011  -1.818  11.343 1.00 . A A . 778 ARG HH12 1 1 
       10 17732 1 1  89 ARG HH21 H -12.216  -4.809  11.976 1.00 . A A . 778 ARG HH21 1 1 
       10 17733 1 1  89 ARG HH22 H -12.718  -3.300  12.635 1.00 . A A . 778 ARG HH22 1 1 
       10 17734 1 1  89 ARG N    N -13.640  -2.163   4.933 1.00 . A A . 778 ARG N    1 1 
       10 17735 1 1  89 ARG NE   N -13.387  -4.549   9.736 1.00 . A A . 778 ARG NE   1 1 
       10 17736 1 1  89 ARG NH1  N -13.976  -2.490  10.599 1.00 . A A . 778 ARG NH1  1 1 
       10 17737 1 1  89 ARG NH2  N -12.718  -3.940  11.857 1.00 . A A . 778 ARG NH2  1 1 
       10 17738 1 1  89 ARG O    O -15.990  -2.925   3.772 1.00 . A A . 778 ARG O    1 1 
       10 17739 1 1  90 TYR C    C -16.086  -6.530   2.151 1.00 . A A . 779 TYR C    1 1 
       10 17740 1 1  90 TYR CA   C -15.893  -5.051   2.039 1.00 . A A . 779 TYR CA   1 1 
       10 17741 1 1  90 TYR CB   C -15.475  -4.701   0.594 1.00 . A A . 779 TYR CB   1 1 
       10 17742 1 1  90 TYR CD1  C -13.196  -5.806   0.467 1.00 . A A . 779 TYR CD1  1 1 
       10 17743 1 1  90 TYR CD2  C -14.863  -6.432  -1.086 1.00 . A A . 779 TYR CD2  1 1 
       10 17744 1 1  90 TYR CE1  C -12.327  -6.699  -0.099 1.00 . A A . 779 TYR CE1  1 1 
       10 17745 1 1  90 TYR CE2  C -14.016  -7.318  -1.670 1.00 . A A . 779 TYR CE2  1 1 
       10 17746 1 1  90 TYR CG   C -14.483  -5.660  -0.021 1.00 . A A . 779 TYR CG   1 1 
       10 17747 1 1  90 TYR CZ   C -12.732  -7.455  -1.170 1.00 . A A . 779 TYR CZ   1 1 
       10 17748 1 1  90 TYR H    H -14.070  -5.233   3.013 1.00 . A A . 779 TYR H    1 1 
       10 17749 1 1  90 TYR HA   H -16.817  -4.549   2.288 1.00 . A A . 779 TYR HA   1 1 
       10 17750 1 1  90 TYR HB2  H -16.350  -4.691  -0.048 1.00 . A A . 779 TYR HB2  1 1 
       10 17751 1 1  90 TYR HB3  H -15.039  -3.715   0.594 1.00 . A A . 779 TYR HB3  1 1 
       10 17752 1 1  90 TYR HD1  H -12.872  -5.202   1.301 1.00 . A A . 779 TYR HD1  1 1 
       10 17753 1 1  90 TYR HD2  H -15.866  -6.319  -1.472 1.00 . A A . 779 TYR HD2  1 1 
       10 17754 1 1  90 TYR HE1  H -11.326  -6.800   0.293 1.00 . A A . 779 TYR HE1  1 1 
       10 17755 1 1  90 TYR HE2  H -14.402  -7.864  -2.520 1.00 . A A . 779 TYR HE2  1 1 
       10 17756 1 1  90 TYR HH   H -11.867  -8.363  -2.686 1.00 . A A . 779 TYR HH   1 1 
       10 17757 1 1  90 TYR N    N -14.886  -4.695   2.994 1.00 . A A . 779 TYR N    1 1 
       10 17758 1 1  90 TYR O    O -15.258  -7.219   2.800 1.00 . A A . 779 TYR O    1 1 
       10 17759 1 1  90 TYR OH   O -11.863  -8.358  -1.715 1.00 . A A . 779 TYR OH   1 1 
       10 17760 1 1  91 ARG C    C -18.317  -8.673   0.314 1.00 . A A . 780 ARG C    1 1 
       10 17761 1 1  91 ARG CA   C -17.406  -8.411   1.499 1.00 . A A . 780 ARG CA   1 1 
       10 17762 1 1  91 ARG CB   C -18.080  -8.851   2.801 1.00 . A A . 780 ARG CB   1 1 
       10 17763 1 1  91 ARG CD   C -20.126  -9.027   4.191 1.00 . A A . 780 ARG CD   1 1 
       10 17764 1 1  91 ARG CG   C -19.549  -8.534   2.891 1.00 . A A . 780 ARG CG   1 1 
       10 17765 1 1  91 ARG CZ   C -22.365  -8.771   5.246 1.00 . A A . 780 ARG CZ   1 1 
       10 17766 1 1  91 ARG H    H -17.708  -6.384   1.074 1.00 . A A . 780 ARG H    1 1 
       10 17767 1 1  91 ARG HA   H -16.503  -8.981   1.354 1.00 . A A . 780 ARG HA   1 1 
       10 17768 1 1  91 ARG HB2  H -17.937  -9.912   2.944 1.00 . A A . 780 ARG HB2  1 1 
       10 17769 1 1  91 ARG HB3  H -17.581  -8.341   3.612 1.00 . A A . 780 ARG HB3  1 1 
       10 17770 1 1  91 ARG HD2  H -19.785 -10.036   4.361 1.00 . A A . 780 ARG HD2  1 1 
       10 17771 1 1  91 ARG HD3  H -19.772  -8.388   4.986 1.00 . A A . 780 ARG HD3  1 1 
       10 17772 1 1  91 ARG HE   H -22.013  -9.278   3.336 1.00 . A A . 780 ARG HE   1 1 
       10 17773 1 1  91 ARG HG2  H -19.691  -7.465   2.802 1.00 . A A . 780 ARG HG2  1 1 
       10 17774 1 1  91 ARG HG3  H -20.009  -9.044   2.060 1.00 . A A . 780 ARG HG3  1 1 
       10 17775 1 1  91 ARG HH11 H -20.869  -8.264   6.561 1.00 . A A . 780 ARG HH11 1 1 
       10 17776 1 1  91 ARG HH12 H -22.468  -8.229   7.182 1.00 . A A . 780 ARG HH12 1 1 
       10 17777 1 1  91 ARG HH21 H -24.105  -9.189   4.283 1.00 . A A . 780 ARG HH21 1 1 
       10 17778 1 1  91 ARG HH22 H -24.257  -8.710   5.931 1.00 . A A . 780 ARG HH22 1 1 
       10 17779 1 1  91 ARG N    N -17.111  -7.014   1.535 1.00 . A A . 780 ARG N    1 1 
       10 17780 1 1  91 ARG NE   N -21.587  -9.020   4.190 1.00 . A A . 780 ARG NE   1 1 
       10 17781 1 1  91 ARG NH1  N -21.848  -8.390   6.404 1.00 . A A . 780 ARG NH1  1 1 
       10 17782 1 1  91 ARG NH2  N -23.665  -8.901   5.140 1.00 . A A . 780 ARG NH2  1 1 
       10 17783 1 1  91 ARG O    O -18.880  -7.720  -0.251 1.00 . A A . 780 ARG O    1 1 
       10 17784 1 1  92 CYS C    C -20.760 -10.474  -0.587 1.00 . A A . 781 CYS C    1 1 
       10 17785 1 1  92 CYS CA   C -19.331 -10.309  -1.142 1.00 . A A . 781 CYS CA   1 1 
       10 17786 1 1  92 CYS CB   C -18.826 -11.599  -1.788 1.00 . A A . 781 CYS CB   1 1 
       10 17787 1 1  92 CYS H    H -17.931 -10.616   0.389 1.00 . A A . 781 CYS H    1 1 
       10 17788 1 1  92 CYS HA   H -19.333  -9.513  -1.873 1.00 . A A . 781 CYS HA   1 1 
       10 17789 1 1  92 CYS HB2  H -18.681 -12.299  -0.976 1.00 . A A . 781 CYS HB2  1 1 
       10 17790 1 1  92 CYS HB3  H -19.564 -12.016  -2.456 1.00 . A A . 781 CYS HB3  1 1 
       10 17791 1 1  92 CYS N    N -18.443  -9.917  -0.067 1.00 . A A . 781 CYS N    1 1 
       10 17792 1 1  92 CYS O    O -20.938 -10.635   0.617 1.00 . A A . 781 CYS O    1 1 
       10 17793 1 1  92 CYS SG   S -17.198 -11.484  -2.656 1.00 . A A . 781 CYS SG   1 1 
       10 17794 1 1  93 ARG C    C -23.672 -11.786  -0.558 1.00 . A A . 782 ARG C    1 1 
       10 17795 1 1  93 ARG CA   C -23.167 -10.435  -1.047 1.00 . A A . 782 ARG CA   1 1 
       10 17796 1 1  93 ARG CB   C -24.040  -9.886  -2.180 1.00 . A A . 782 ARG CB   1 1 
       10 17797 1 1  93 ARG CD   C -24.308  -9.998  -4.663 1.00 . A A . 782 ARG CD   1 1 
       10 17798 1 1  93 ARG CG   C -24.190 -10.796  -3.383 1.00 . A A . 782 ARG CG   1 1 
       10 17799 1 1  93 ARG CZ   C -26.168  -8.622  -5.574 1.00 . A A . 782 ARG CZ   1 1 
       10 17800 1 1  93 ARG H    H -21.541 -10.439  -2.421 1.00 . A A . 782 ARG H    1 1 
       10 17801 1 1  93 ARG HA   H -23.229  -9.743  -0.220 1.00 . A A . 782 ARG HA   1 1 
       10 17802 1 1  93 ARG HB2  H -25.029  -9.690  -1.791 1.00 . A A . 782 ARG HB2  1 1 
       10 17803 1 1  93 ARG HB3  H -23.615  -8.951  -2.516 1.00 . A A . 782 ARG HB3  1 1 
       10 17804 1 1  93 ARG HD2  H -23.346  -9.537  -4.833 1.00 . A A . 782 ARG HD2  1 1 
       10 17805 1 1  93 ARG HD3  H -24.548 -10.666  -5.477 1.00 . A A . 782 ARG HD3  1 1 
       10 17806 1 1  93 ARG HE   H -25.266  -8.341  -3.800 1.00 . A A . 782 ARG HE   1 1 
       10 17807 1 1  93 ARG HG2  H -23.325 -11.439  -3.448 1.00 . A A . 782 ARG HG2  1 1 
       10 17808 1 1  93 ARG HG3  H -25.078 -11.395  -3.257 1.00 . A A . 782 ARG HG3  1 1 
       10 17809 1 1  93 ARG HH11 H -25.862 -10.328  -6.677 1.00 . A A . 782 ARG HH11 1 1 
       10 17810 1 1  93 ARG HH12 H -27.005  -9.283  -7.347 1.00 . A A . 782 ARG HH12 1 1 
       10 17811 1 1  93 ARG HH21 H -26.745  -6.865  -4.728 1.00 . A A . 782 ARG HH21 1 1 
       10 17812 1 1  93 ARG HH22 H -27.519  -7.203  -6.213 1.00 . A A . 782 ARG HH22 1 1 
       10 17813 1 1  93 ARG N    N -21.756 -10.455  -1.457 1.00 . A A . 782 ARG N    1 1 
       10 17814 1 1  93 ARG NE   N -25.309  -8.926  -4.599 1.00 . A A . 782 ARG NE   1 1 
       10 17815 1 1  93 ARG NH1  N -26.355  -9.454  -6.592 1.00 . A A . 782 ARG NH1  1 1 
       10 17816 1 1  93 ARG NH2  N -26.863  -7.495  -5.503 1.00 . A A . 782 ARG NH2  1 1 
       10 17817 1 1  93 ARG O    O -24.547 -11.852   0.300 1.00 . A A . 782 ARG O    1 1 
       10 17818 1 1  94 GLY C    C -22.535 -14.719   0.332 1.00 . A A . 783 GLY C    1 1 
       10 17819 1 1  94 GLY CA   C -23.518 -14.170  -0.658 1.00 . A A . 783 GLY CA   1 1 
       10 17820 1 1  94 GLY H    H -22.424 -12.758  -1.777 1.00 . A A . 783 GLY H    1 1 
       10 17821 1 1  94 GLY HA2  H -24.494 -14.112  -0.199 1.00 . A A . 783 GLY HA2  1 1 
       10 17822 1 1  94 GLY HA3  H -23.559 -14.825  -1.516 1.00 . A A . 783 GLY HA3  1 1 
       10 17823 1 1  94 GLY N    N -23.118 -12.851  -1.084 1.00 . A A . 783 GLY N    1 1 
       10 17824 1 1  94 GLY O    O -22.580 -15.898   0.697 1.00 . A A . 783 GLY O    1 1 
       10 17825 1 1  95 LYS C    C -20.728 -13.351   2.911 1.00 . A A . 784 LYS C    1 1 
       10 17826 1 1  95 LYS CA   C -20.600 -14.218   1.681 1.00 . A A . 784 LYS CA   1 1 
       10 17827 1 1  95 LYS CB   C -19.177 -14.027   1.084 1.00 . A A . 784 LYS CB   1 1 
       10 17828 1 1  95 LYS CD   C -19.517 -15.065  -1.229 1.00 . A A . 784 LYS CD   1 1 
       10 17829 1 1  95 LYS CE   C -18.951 -16.019  -2.272 1.00 . A A . 784 LYS CE   1 1 
       10 17830 1 1  95 LYS CG   C -18.701 -15.065   0.053 1.00 . A A . 784 LYS CG   1 1 
       10 17831 1 1  95 LYS H    H -21.679 -12.938   0.441 1.00 . A A . 784 LYS H    1 1 
       10 17832 1 1  95 LYS HA   H -20.735 -15.259   1.923 1.00 . A A . 784 LYS HA   1 1 
       10 17833 1 1  95 LYS HB2  H -19.148 -13.064   0.598 1.00 . A A . 784 LYS HB2  1 1 
       10 17834 1 1  95 LYS HB3  H -18.470 -14.013   1.902 1.00 . A A . 784 LYS HB3  1 1 
       10 17835 1 1  95 LYS HD2  H -20.527 -15.365  -0.995 1.00 . A A . 784 LYS HD2  1 1 
       10 17836 1 1  95 LYS HD3  H -19.524 -14.064  -1.633 1.00 . A A . 784 LYS HD3  1 1 
       10 17837 1 1  95 LYS HE2  H -19.581 -15.982  -3.149 1.00 . A A . 784 LYS HE2  1 1 
       10 17838 1 1  95 LYS HE3  H -17.955 -15.694  -2.534 1.00 . A A . 784 LYS HE3  1 1 
       10 17839 1 1  95 LYS HG2  H -17.673 -14.851  -0.203 1.00 . A A . 784 LYS HG2  1 1 
       10 17840 1 1  95 LYS HG3  H -18.751 -16.045   0.505 1.00 . A A . 784 LYS HG3  1 1 
       10 17841 1 1  95 LYS HZ1  H -19.835 -17.701  -1.448 1.00 . A A . 784 LYS HZ1  1 1 
       10 17842 1 1  95 LYS HZ2  H -18.180 -17.544  -1.045 1.00 . A A . 784 LYS HZ2  1 1 
       10 17843 1 1  95 LYS HZ3  H -18.646 -18.055  -2.589 1.00 . A A . 784 LYS HZ3  1 1 
       10 17844 1 1  95 LYS N    N -21.630 -13.869   0.745 1.00 . A A . 784 LYS N    1 1 
       10 17845 1 1  95 LYS NZ   N -18.893 -17.419  -1.798 1.00 . A A . 784 LYS NZ   1 1 
       10 17846 1 1  95 LYS O    O -21.420 -12.329   2.890 1.00 . A A . 784 LYS O    1 1 
       10 17847 1 1  96 GLU C    C -18.558 -12.974   5.590 1.00 . A A . 785 GLU C    1 1 
       10 17848 1 1  96 GLU CA   C -20.000 -12.969   5.142 1.00 . A A . 785 GLU CA   1 1 
       10 17849 1 1  96 GLU CB   C -20.957 -13.405   6.244 1.00 . A A . 785 GLU CB   1 1 
       10 17850 1 1  96 GLU CD   C -21.737 -15.125   7.868 1.00 . A A . 785 GLU CD   1 1 
       10 17851 1 1  96 GLU CG   C -20.848 -14.848   6.686 1.00 . A A . 785 GLU CG   1 1 
       10 17852 1 1  96 GLU H    H -19.715 -14.667   3.982 1.00 . A A . 785 GLU H    1 1 
       10 17853 1 1  96 GLU HA   H -20.237 -11.958   4.839 1.00 . A A . 785 GLU HA   1 1 
       10 17854 1 1  96 GLU HB2  H -20.805 -12.781   7.111 1.00 . A A . 785 GLU HB2  1 1 
       10 17855 1 1  96 GLU HB3  H -21.957 -13.248   5.870 1.00 . A A . 785 GLU HB3  1 1 
       10 17856 1 1  96 GLU HG2  H -21.142 -15.490   5.868 1.00 . A A . 785 GLU HG2  1 1 
       10 17857 1 1  96 GLU HG3  H -19.825 -15.057   6.962 1.00 . A A . 785 GLU HG3  1 1 
       10 17858 1 1  96 GLU N    N -20.115 -13.765   3.968 1.00 . A A . 785 GLU N    1 1 
       10 17859 1 1  96 GLU O    O -17.783 -13.841   5.170 1.00 . A A . 785 GLU O    1 1 
       10 17860 1 1  96 GLU OE1  O -22.952 -14.858   7.793 1.00 . A A . 785 GLU OE1  1 1 
       10 17861 1 1  96 GLU OE2  O -21.228 -15.572   8.920 1.00 . A A . 785 GLU OE2  1 1 
       10 17862 1 1  97 GLY C    C -16.215 -10.788   5.919 1.00 . A A . 786 GLY C    1 1 
       10 17863 1 1  97 GLY CA   C -16.816 -11.871   6.776 1.00 . A A . 786 GLY CA   1 1 
       10 17864 1 1  97 GLY H    H -18.870 -11.445   6.811 1.00 . A A . 786 GLY H    1 1 
       10 17865 1 1  97 GLY HA2  H -16.747 -11.592   7.817 1.00 . A A . 786 GLY HA2  1 1 
       10 17866 1 1  97 GLY HA3  H -16.273 -12.789   6.613 1.00 . A A . 786 GLY HA3  1 1 
       10 17867 1 1  97 GLY N    N -18.198 -12.039   6.420 1.00 . A A . 786 GLY N    1 1 
       10 17868 1 1  97 GLY O    O -16.587 -10.638   4.762 1.00 . A A . 786 GLY O    1 1 
       10 17869 1 1  98 TRP C    C -13.347  -9.159   5.384 1.00 . A A . 787 TRP C    1 1 
       10 17870 1 1  98 TRP CA   C -14.780  -8.903   5.753 1.00 . A A . 787 TRP CA   1 1 
       10 17871 1 1  98 TRP CB   C -14.882  -7.650   6.599 1.00 . A A . 787 TRP CB   1 1 
       10 17872 1 1  98 TRP CD1  C -16.798  -7.886   8.281 1.00 . A A . 787 TRP CD1  1 1 
       10 17873 1 1  98 TRP CD2  C -17.297  -6.600   6.529 1.00 . A A . 787 TRP CD2  1 1 
       10 17874 1 1  98 TRP CE2  C -18.415  -6.663   7.377 1.00 . A A . 787 TRP CE2  1 1 
       10 17875 1 1  98 TRP CE3  C -17.386  -5.845   5.367 1.00 . A A . 787 TRP CE3  1 1 
       10 17876 1 1  98 TRP CG   C -16.268  -7.396   7.127 1.00 . A A . 787 TRP CG   1 1 
       10 17877 1 1  98 TRP CH2  C -19.651  -5.272   5.955 1.00 . A A . 787 TRP CH2  1 1 
       10 17878 1 1  98 TRP CZ2  C -19.601  -6.000   7.098 1.00 . A A . 787 TRP CZ2  1 1 
       10 17879 1 1  98 TRP CZ3  C -18.559  -5.191   5.095 1.00 . A A . 787 TRP CZ3  1 1 
       10 17880 1 1  98 TRP H    H -14.981 -10.245   7.360 1.00 . A A . 787 TRP H    1 1 
       10 17881 1 1  98 TRP HA   H -15.351  -8.760   4.849 1.00 . A A . 787 TRP HA   1 1 
       10 17882 1 1  98 TRP HB2  H -14.195  -7.735   7.425 1.00 . A A . 787 TRP HB2  1 1 
       10 17883 1 1  98 TRP HB3  H -14.593  -6.808   5.990 1.00 . A A . 787 TRP HB3  1 1 
       10 17884 1 1  98 TRP HD1  H -16.268  -8.534   8.963 1.00 . A A . 787 TRP HD1  1 1 
       10 17885 1 1  98 TRP HE1  H -18.678  -7.685   9.185 1.00 . A A . 787 TRP HE1  1 1 
       10 17886 1 1  98 TRP HE3  H -16.560  -5.756   4.679 1.00 . A A . 787 TRP HE3  1 1 
       10 17887 1 1  98 TRP HH2  H -20.548  -4.735   5.692 1.00 . A A . 787 TRP HH2  1 1 
       10 17888 1 1  98 TRP HZ2  H -20.456  -6.054   7.756 1.00 . A A . 787 TRP HZ2  1 1 
       10 17889 1 1  98 TRP HZ3  H -18.646  -4.599   4.195 1.00 . A A . 787 TRP HZ3  1 1 
       10 17890 1 1  98 TRP N    N -15.321 -10.029   6.462 1.00 . A A . 787 TRP N    1 1 
       10 17891 1 1  98 TRP NE1  N -18.084  -7.454   8.429 1.00 . A A . 787 TRP NE1  1 1 
       10 17892 1 1  98 TRP O    O -12.572  -9.688   6.178 1.00 . A A . 787 TRP O    1 1 
       10 17893 1 1  99 ILE C    C -10.662  -7.922   4.098 1.00 . A A . 788 ILE C    1 1 
       10 17894 1 1  99 ILE CA   C -11.655  -9.028   3.686 1.00 . A A . 788 ILE CA   1 1 
       10 17895 1 1  99 ILE CB   C -11.632  -9.245   2.115 1.00 . A A . 788 ILE CB   1 1 
       10 17896 1 1  99 ILE CD1  C -14.038 -10.094   1.618 1.00 . A A . 788 ILE CD1  1 1 
       10 17897 1 1  99 ILE CG1  C -12.553 -10.412   1.665 1.00 . A A . 788 ILE CG1  1 1 
       10 17898 1 1  99 ILE CG2  C -10.218  -9.501   1.602 1.00 . A A . 788 ILE CG2  1 1 
       10 17899 1 1  99 ILE H    H -13.668  -8.293   3.665 1.00 . A A . 788 ILE H    1 1 
       10 17900 1 1  99 ILE HA   H -11.330  -9.942   4.160 1.00 . A A . 788 ILE HA   1 1 
       10 17901 1 1  99 ILE HB   H -11.983  -8.332   1.656 1.00 . A A . 788 ILE HB   1 1 
       10 17902 1 1  99 ILE HD11 H -14.586 -10.967   1.294 1.00 . A A . 788 ILE HD11 1 1 
       10 17903 1 1  99 ILE HD12 H -14.205  -9.285   0.922 1.00 . A A . 788 ILE HD12 1 1 
       10 17904 1 1  99 ILE HD13 H -14.375  -9.801   2.601 1.00 . A A . 788 ILE HD13 1 1 
       10 17905 1 1  99 ILE HG12 H -12.267 -10.733   0.675 1.00 . A A . 788 ILE HG12 1 1 
       10 17906 1 1  99 ILE HG13 H -12.416 -11.233   2.353 1.00 . A A . 788 ILE HG13 1 1 
       10 17907 1 1  99 ILE HG21 H  -9.822 -10.387   2.077 1.00 . A A . 788 ILE HG21 1 1 
       10 17908 1 1  99 ILE HG22 H  -9.592  -8.654   1.840 1.00 . A A . 788 ILE HG22 1 1 
       10 17909 1 1  99 ILE HG23 H -10.239  -9.644   0.533 1.00 . A A . 788 ILE HG23 1 1 
       10 17910 1 1  99 ILE N    N -12.989  -8.758   4.200 1.00 . A A . 788 ILE N    1 1 
       10 17911 1 1  99 ILE O    O  -9.485  -8.193   4.288 1.00 . A A . 788 ILE O    1 1 
       10 17912 1 1 100 HIS C    C  -9.634  -5.007   3.420 1.00 . A A . 789 HIS C    1 1 
       10 17913 1 1 100 HIS CA   C -10.375  -5.465   4.642 1.00 . A A . 789 HIS CA   1 1 
       10 17914 1 1 100 HIS CB   C  -9.301  -5.671   5.740 1.00 . A A . 789 HIS CB   1 1 
       10 17915 1 1 100 HIS CD2  C -10.975  -6.503   7.476 1.00 . A A . 789 HIS CD2  1 1 
       10 17916 1 1 100 HIS CE1  C  -9.643  -6.517   9.194 1.00 . A A . 789 HIS CE1  1 1 
       10 17917 1 1 100 HIS CG   C  -9.782  -6.066   7.072 1.00 . A A . 789 HIS CG   1 1 
       10 17918 1 1 100 HIS H    H -12.157  -6.606   4.231 1.00 . A A . 789 HIS H    1 1 
       10 17919 1 1 100 HIS HA   H -11.076  -4.705   4.963 1.00 . A A . 789 HIS HA   1 1 
       10 17920 1 1 100 HIS HB2  H  -8.620  -6.444   5.414 1.00 . A A . 789 HIS HB2  1 1 
       10 17921 1 1 100 HIS HB3  H  -8.745  -4.751   5.842 1.00 . A A . 789 HIS HB3  1 1 
       10 17922 1 1 100 HIS HD1  H  -8.023  -5.799   8.166 1.00 . A A . 789 HIS HD1  1 1 
       10 17923 1 1 100 HIS HD2  H -11.838  -6.571   6.824 1.00 . A A . 789 HIS HD2  1 1 
       10 17924 1 1 100 HIS HE1  H  -9.257  -6.635  10.196 1.00 . A A . 789 HIS HE1  1 1 
       10 17925 1 1 100 HIS HE2  H -11.352  -7.562   9.189 1.00 . A A . 789 HIS HE2  1 1 
       10 17926 1 1 100 HIS N    N -11.187  -6.694   4.313 1.00 . A A . 789 HIS N    1 1 
       10 17927 1 1 100 HIS ND1  N  -8.972  -6.081   8.166 1.00 . A A . 789 HIS ND1  1 1 
       10 17928 1 1 100 HIS NE2  N -10.875  -6.788   8.805 1.00 . A A . 789 HIS NE2  1 1 
       10 17929 1 1 100 HIS O    O  -8.944  -5.792   2.797 1.00 . A A . 789 HIS O    1 1 
       10 17930 1 1 101 THR C    C  -8.719  -1.775   2.141 1.00 . A A . 790 THR C    1 1 
       10 17931 1 1 101 THR CA   C  -9.035  -3.257   1.950 1.00 . A A . 790 THR CA   1 1 
       10 17932 1 1 101 THR CB   C  -9.781  -3.538   0.630 1.00 . A A . 790 THR CB   1 1 
       10 17933 1 1 101 THR CG2  C -11.220  -3.133   0.726 1.00 . A A . 790 THR CG2  1 1 
       10 17934 1 1 101 THR H    H -10.393  -3.183   3.553 1.00 . A A . 790 THR H    1 1 
       10 17935 1 1 101 THR HA   H  -8.093  -3.789   1.929 1.00 . A A . 790 THR HA   1 1 
       10 17936 1 1 101 THR HB   H  -9.733  -4.601   0.444 1.00 . A A . 790 THR HB   1 1 
       10 17937 1 1 101 THR HG1  H  -9.074  -3.616  -1.145 1.00 . A A . 790 THR HG1  1 1 
       10 17938 1 1 101 THR HG21 H -11.706  -3.365  -0.210 1.00 . A A . 790 THR HG21 1 1 
       10 17939 1 1 101 THR HG22 H -11.285  -2.077   0.939 1.00 . A A . 790 THR HG22 1 1 
       10 17940 1 1 101 THR HG23 H -11.670  -3.708   1.527 1.00 . A A . 790 THR HG23 1 1 
       10 17941 1 1 101 THR N    N  -9.769  -3.779   3.071 1.00 . A A . 790 THR N    1 1 
       10 17942 1 1 101 THR O    O  -9.425  -1.072   2.854 1.00 . A A . 790 THR O    1 1 
       10 17943 1 1 101 THR OG1  O  -9.153  -2.921  -0.475 1.00 . A A . 790 THR OG1  1 1 
       10 17944 1 1 102 VAL C    C  -7.246   0.730   0.339 1.00 . A A . 791 VAL C    1 1 
       10 17945 1 1 102 VAL CA   C  -7.143   0.008   1.675 1.00 . A A . 791 VAL CA   1 1 
       10 17946 1 1 102 VAL CB   C  -5.653  -0.011   2.117 1.00 . A A . 791 VAL CB   1 1 
       10 17947 1 1 102 VAL CG1  C  -5.126   1.389   2.386 1.00 . A A . 791 VAL CG1  1 1 
       10 17948 1 1 102 VAL CG2  C  -5.454  -0.914   3.325 1.00 . A A . 791 VAL CG2  1 1 
       10 17949 1 1 102 VAL H    H  -7.146  -1.977   0.981 1.00 . A A . 791 VAL H    1 1 
       10 17950 1 1 102 VAL HA   H  -7.718   0.544   2.416 1.00 . A A . 791 VAL HA   1 1 
       10 17951 1 1 102 VAL HB   H  -5.079  -0.418   1.297 1.00 . A A . 791 VAL HB   1 1 
       10 17952 1 1 102 VAL HG11 H  -5.705   1.847   3.175 1.00 . A A . 791 VAL HG11 1 1 
       10 17953 1 1 102 VAL HG12 H  -5.208   1.984   1.488 1.00 . A A . 791 VAL HG12 1 1 
       10 17954 1 1 102 VAL HG13 H  -4.090   1.334   2.687 1.00 . A A . 791 VAL HG13 1 1 
       10 17955 1 1 102 VAL HG21 H  -5.765  -1.918   3.074 1.00 . A A . 791 VAL HG21 1 1 
       10 17956 1 1 102 VAL HG22 H  -6.051  -0.550   4.148 1.00 . A A . 791 VAL HG22 1 1 
       10 17957 1 1 102 VAL HG23 H  -4.412  -0.920   3.608 1.00 . A A . 791 VAL HG23 1 1 
       10 17958 1 1 102 VAL N    N  -7.639  -1.342   1.547 1.00 . A A . 791 VAL N    1 1 
       10 17959 1 1 102 VAL O    O  -6.887   0.178  -0.686 1.00 . A A . 791 VAL O    1 1 
       10 17960 1 1 103 CYS C    C  -6.455   3.213  -1.274 1.00 . A A . 792 CYS C    1 1 
       10 17961 1 1 103 CYS CA   C  -7.842   2.758  -0.853 1.00 . A A . 792 CYS CA   1 1 
       10 17962 1 1 103 CYS CB   C  -8.735   3.956  -0.630 1.00 . A A . 792 CYS CB   1 1 
       10 17963 1 1 103 CYS H    H  -8.135   2.261   1.207 1.00 . A A . 792 CYS H    1 1 
       10 17964 1 1 103 CYS HA   H  -8.262   2.139  -1.632 1.00 . A A . 792 CYS HA   1 1 
       10 17965 1 1 103 CYS HB2  H  -9.734   3.664  -0.348 1.00 . A A . 792 CYS HB2  1 1 
       10 17966 1 1 103 CYS HB3  H  -8.258   4.453   0.192 1.00 . A A . 792 CYS HB3  1 1 
       10 17967 1 1 103 CYS N    N  -7.765   1.938   0.356 1.00 . A A . 792 CYS N    1 1 
       10 17968 1 1 103 CYS O    O  -5.786   4.000  -0.589 1.00 . A A . 792 CYS O    1 1 
       10 17969 1 1 103 CYS SG   S  -8.813   5.185  -1.984 1.00 . A A . 792 CYS SG   1 1 
       10 17970 1 1 104 ILE C    C  -4.963   3.768  -4.217 1.00 . A A . 793 ILE C    1 1 
       10 17971 1 1 104 ILE CA   C  -4.776   2.994  -2.938 1.00 . A A . 793 ILE CA   1 1 
       10 17972 1 1 104 ILE CB   C  -3.997   1.673  -3.211 1.00 . A A . 793 ILE CB   1 1 
       10 17973 1 1 104 ILE CD1  C  -2.933   1.623  -0.865 1.00 . A A . 793 ILE CD1  1 1 
       10 17974 1 1 104 ILE CG1  C  -3.759   0.886  -1.908 1.00 . A A . 793 ILE CG1  1 1 
       10 17975 1 1 104 ILE CG2  C  -2.682   1.942  -3.922 1.00 . A A . 793 ILE CG2  1 1 
       10 17976 1 1 104 ILE H    H  -6.681   2.176  -2.881 1.00 . A A . 793 ILE H    1 1 
       10 17977 1 1 104 ILE HA   H  -4.205   3.603  -2.252 1.00 . A A . 793 ILE HA   1 1 
       10 17978 1 1 104 ILE HB   H  -4.621   1.081  -3.865 1.00 . A A . 793 ILE HB   1 1 
       10 17979 1 1 104 ILE HD11 H  -3.432   2.541  -0.592 1.00 . A A . 793 ILE HD11 1 1 
       10 17980 1 1 104 ILE HD12 H  -1.959   1.851  -1.272 1.00 . A A . 793 ILE HD12 1 1 
       10 17981 1 1 104 ILE HD13 H  -2.819   1.001   0.011 1.00 . A A . 793 ILE HD13 1 1 
       10 17982 1 1 104 ILE HG12 H  -4.716   0.658  -1.459 1.00 . A A . 793 ILE HG12 1 1 
       10 17983 1 1 104 ILE HG13 H  -3.253  -0.038  -2.146 1.00 . A A . 793 ILE HG13 1 1 
       10 17984 1 1 104 ILE HG21 H  -2.903   2.430  -4.860 1.00 . A A . 793 ILE HG21 1 1 
       10 17985 1 1 104 ILE HG22 H  -2.145   1.020  -4.091 1.00 . A A . 793 ILE HG22 1 1 
       10 17986 1 1 104 ILE HG23 H  -2.101   2.615  -3.310 1.00 . A A . 793 ILE HG23 1 1 
       10 17987 1 1 104 ILE N    N  -6.051   2.736  -2.377 1.00 . A A . 793 ILE N    1 1 
       10 17988 1 1 104 ILE O    O  -5.059   3.198  -5.288 1.00 . A A . 793 ILE O    1 1 
       10 17989 1 1 105 ASN C    C  -6.272   5.564  -6.227 1.00 . A A . 794 ASN C    1 1 
       10 17990 1 1 105 ASN CA   C  -5.275   6.030  -5.156 1.00 . A A . 794 ASN CA   1 1 
       10 17991 1 1 105 ASN CB   C  -3.915   6.329  -5.846 1.00 . A A . 794 ASN CB   1 1 
       10 17992 1 1 105 ASN CG   C  -2.715   6.465  -4.937 1.00 . A A . 794 ASN CG   1 1 
       10 17993 1 1 105 ASN H    H  -5.275   5.399  -3.131 1.00 . A A . 794 ASN H    1 1 
       10 17994 1 1 105 ASN HA   H  -5.633   6.943  -4.707 1.00 . A A . 794 ASN HA   1 1 
       10 17995 1 1 105 ASN HB2  H  -3.670   5.536  -6.536 1.00 . A A . 794 ASN HB2  1 1 
       10 17996 1 1 105 ASN HB3  H  -4.010   7.254  -6.391 1.00 . A A . 794 ASN HB3  1 1 
       10 17997 1 1 105 ASN HD21 H  -3.818   6.836  -3.314 1.00 . A A . 794 ASN HD21 1 1 
       10 17998 1 1 105 ASN HD22 H  -2.099   6.770  -3.118 1.00 . A A . 794 ASN HD22 1 1 
       10 17999 1 1 105 ASN N    N  -5.169   5.065  -4.051 1.00 . A A . 794 ASN N    1 1 
       10 18000 1 1 105 ASN ND2  N  -2.913   6.727  -3.662 1.00 . A A . 794 ASN ND2  1 1 
       10 18001 1 1 105 ASN O    O  -5.881   5.206  -7.343 1.00 . A A . 794 ASN O    1 1 
       10 18002 1 1 105 ASN OD1  O  -1.604   6.300  -5.381 1.00 . A A . 794 ASN OD1  1 1 
       10 18003 1 1 106 GLY C    C  -8.604   3.562  -6.975 1.00 . A A . 795 GLY C    1 1 
       10 18004 1 1 106 GLY CA   C  -8.544   5.087  -6.817 1.00 . A A . 795 GLY CA   1 1 
       10 18005 1 1 106 GLY H    H  -7.806   5.863  -5.003 1.00 . A A . 795 GLY H    1 1 
       10 18006 1 1 106 GLY HA2  H  -9.507   5.432  -6.471 1.00 . A A . 795 GLY HA2  1 1 
       10 18007 1 1 106 GLY HA3  H  -8.345   5.529  -7.782 1.00 . A A . 795 GLY HA3  1 1 
       10 18008 1 1 106 GLY N    N  -7.532   5.543  -5.886 1.00 . A A . 795 GLY N    1 1 
       10 18009 1 1 106 GLY O    O  -9.307   3.065  -7.854 1.00 . A A . 795 GLY O    1 1 
       10 18010 1 1 107 ARG C    C  -7.958   0.797  -4.857 1.00 . A A . 796 ARG C    1 1 
       10 18011 1 1 107 ARG CA   C  -7.893   1.369  -6.244 1.00 . A A . 796 ARG CA   1 1 
       10 18012 1 1 107 ARG CB   C  -6.584   0.952  -6.893 1.00 . A A . 796 ARG CB   1 1 
       10 18013 1 1 107 ARG CD   C  -5.183  -0.747  -8.022 1.00 . A A . 796 ARG CD   1 1 
       10 18014 1 1 107 ARG CG   C  -6.572  -0.421  -7.521 1.00 . A A . 796 ARG CG   1 1 
       10 18015 1 1 107 ARG CZ   C  -3.475   0.396  -9.441 1.00 . A A . 796 ARG CZ   1 1 
       10 18016 1 1 107 ARG H    H  -7.497   3.192  -5.310 1.00 . A A . 796 ARG H    1 1 
       10 18017 1 1 107 ARG HA   H  -8.730   1.032  -6.837 1.00 . A A . 796 ARG HA   1 1 
       10 18018 1 1 107 ARG HB2  H  -6.256   1.691  -7.606 1.00 . A A . 796 ARG HB2  1 1 
       10 18019 1 1 107 ARG HB3  H  -5.863   0.891  -6.090 1.00 . A A . 796 ARG HB3  1 1 
       10 18020 1 1 107 ARG HD2  H  -4.497  -0.643  -7.194 1.00 . A A . 796 ARG HD2  1 1 
       10 18021 1 1 107 ARG HD3  H  -5.181  -1.768  -8.360 1.00 . A A . 796 ARG HD3  1 1 
       10 18022 1 1 107 ARG HE   H  -5.491   0.569  -9.614 1.00 . A A . 796 ARG HE   1 1 
       10 18023 1 1 107 ARG HG2  H  -6.862  -1.154  -6.783 1.00 . A A . 796 ARG HG2  1 1 
       10 18024 1 1 107 ARG HG3  H  -7.260  -0.441  -8.353 1.00 . A A . 796 ARG HG3  1 1 
       10 18025 1 1 107 ARG HH11 H  -2.603  -0.816  -7.995 1.00 . A A . 796 ARG HH11 1 1 
       10 18026 1 1 107 ARG HH12 H  -1.509   0.010  -9.001 1.00 . A A . 796 ARG HH12 1 1 
       10 18027 1 1 107 ARG HH21 H  -3.909   1.678 -10.997 1.00 . A A . 796 ARG HH21 1 1 
       10 18028 1 1 107 ARG HH22 H  -2.246   1.429 -10.700 1.00 . A A . 796 ARG HH22 1 1 
       10 18029 1 1 107 ARG N    N  -7.937   2.814  -6.109 1.00 . A A . 796 ARG N    1 1 
       10 18030 1 1 107 ARG NE   N  -4.750   0.145  -9.110 1.00 . A A . 796 ARG NE   1 1 
       10 18031 1 1 107 ARG NH1  N  -2.464  -0.179  -8.767 1.00 . A A . 796 ARG NH1  1 1 
       10 18032 1 1 107 ARG NH2  N  -3.203   1.218 -10.449 1.00 . A A . 796 ARG NH2  1 1 
       10 18033 1 1 107 ARG O    O  -7.836   1.521  -3.903 1.00 . A A . 796 ARG O    1 1 
       10 18034 1 1 108 TRP C    C  -7.059  -2.015  -3.241 1.00 . A A . 797 TRP C    1 1 
       10 18035 1 1 108 TRP CA   C  -8.212  -1.067  -3.451 1.00 . A A . 797 TRP CA   1 1 
       10 18036 1 1 108 TRP CB   C  -9.545  -1.780  -3.343 1.00 . A A . 797 TRP CB   1 1 
       10 18037 1 1 108 TRP CD1  C -11.626  -0.625  -4.280 1.00 . A A . 797 TRP CD1  1 1 
       10 18038 1 1 108 TRP CD2  C -11.004   0.064  -2.258 1.00 . A A . 797 TRP CD2  1 1 
       10 18039 1 1 108 TRP CE2  C -12.140   0.788  -2.642 1.00 . A A . 797 TRP CE2  1 1 
       10 18040 1 1 108 TRP CE3  C -10.424   0.322  -1.018 1.00 . A A . 797 TRP CE3  1 1 
       10 18041 1 1 108 TRP CG   C -10.695  -0.833  -3.311 1.00 . A A . 797 TRP CG   1 1 
       10 18042 1 1 108 TRP CH2  C -12.104   1.983  -0.622 1.00 . A A . 797 TRP CH2  1 1 
       10 18043 1 1 108 TRP CZ2  C -12.703   1.755  -1.828 1.00 . A A . 797 TRP CZ2  1 1 
       10 18044 1 1 108 TRP CZ3  C -10.981   1.277  -0.220 1.00 . A A . 797 TRP CZ3  1 1 
       10 18045 1 1 108 TRP H    H  -8.141  -1.046  -5.521 1.00 . A A . 797 TRP H    1 1 
       10 18046 1 1 108 TRP HA   H  -8.181  -0.280  -2.708 1.00 . A A . 797 TRP HA   1 1 
       10 18047 1 1 108 TRP HB2  H  -9.619  -2.344  -4.259 1.00 . A A . 797 TRP HB2  1 1 
       10 18048 1 1 108 TRP HB3  H  -9.588  -2.433  -2.482 1.00 . A A . 797 TRP HB3  1 1 
       10 18049 1 1 108 TRP HD1  H -11.653  -1.166  -5.213 1.00 . A A . 797 TRP HD1  1 1 
       10 18050 1 1 108 TRP HE1  H -13.271   0.686  -4.403 1.00 . A A . 797 TRP HE1  1 1 
       10 18051 1 1 108 TRP HE3  H  -9.549  -0.210  -0.673 1.00 . A A . 797 TRP HE3  1 1 
       10 18052 1 1 108 TRP HH2  H -12.492   2.729   0.055 1.00 . A A . 797 TRP HH2  1 1 
       10 18053 1 1 108 TRP HZ2  H -13.577   2.315  -2.124 1.00 . A A . 797 TRP HZ2  1 1 
       10 18054 1 1 108 TRP HZ3  H -10.539   1.493   0.742 1.00 . A A . 797 TRP HZ3  1 1 
       10 18055 1 1 108 TRP N    N  -8.117  -0.461  -4.738 1.00 . A A . 797 TRP N    1 1 
       10 18056 1 1 108 TRP NE1  N -12.506   0.350  -3.883 1.00 . A A . 797 TRP NE1  1 1 
       10 18057 1 1 108 TRP O    O  -6.407  -2.415  -4.201 1.00 . A A . 797 TRP O    1 1 
       10 18058 1 1 109 ASP C    C  -6.153  -4.050  -0.416 1.00 . A A . 798 ASP C    1 1 
       10 18059 1 1 109 ASP CA   C  -5.746  -3.287  -1.654 1.00 . A A . 798 ASP CA   1 1 
       10 18060 1 1 109 ASP CB   C  -4.428  -2.553  -1.415 1.00 . A A . 798 ASP CB   1 1 
       10 18061 1 1 109 ASP CG   C  -3.282  -3.452  -0.968 1.00 . A A . 798 ASP CG   1 1 
       10 18062 1 1 109 ASP H    H  -7.352  -1.954  -1.298 1.00 . A A . 798 ASP H    1 1 
       10 18063 1 1 109 ASP HA   H  -5.630  -3.993  -2.459 1.00 . A A . 798 ASP HA   1 1 
       10 18064 1 1 109 ASP HB2  H  -4.135  -2.047  -2.324 1.00 . A A . 798 ASP HB2  1 1 
       10 18065 1 1 109 ASP HB3  H  -4.624  -1.824  -0.649 1.00 . A A . 798 ASP HB3  1 1 
       10 18066 1 1 109 ASP N    N  -6.807  -2.354  -2.013 1.00 . A A . 798 ASP N    1 1 
       10 18067 1 1 109 ASP O    O  -6.138  -3.501   0.688 1.00 . A A . 798 ASP O    1 1 
       10 18068 1 1 109 ASP OD1  O  -2.606  -4.037  -1.836 1.00 . A A . 798 ASP OD1  1 1 
       10 18069 1 1 109 ASP OD2  O  -3.001  -3.553   0.259 1.00 . A A . 798 ASP OD2  1 1 
       10 18070 1 1 110 PRO C    C  -7.903  -5.415  -2.696 1.00 . A A . 799 PRO C    1 1 
       10 18071 1 1 110 PRO CA   C  -6.741  -5.971  -1.867 1.00 . A A . 799 PRO CA   1 1 
       10 18072 1 1 110 PRO CB   C  -7.051  -7.418  -1.490 1.00 . A A . 799 PRO CB   1 1 
       10 18073 1 1 110 PRO CD   C  -6.965  -6.182   0.540 1.00 . A A . 799 PRO CD   1 1 
       10 18074 1 1 110 PRO CG   C  -7.630  -7.340  -0.127 1.00 . A A . 799 PRO CG   1 1 
       10 18075 1 1 110 PRO HA   H  -5.831  -5.935  -2.446 1.00 . A A . 799 PRO HA   1 1 
       10 18076 1 1 110 PRO HB2  H  -7.790  -7.787  -2.184 1.00 . A A . 799 PRO HB2  1 1 
       10 18077 1 1 110 PRO HB3  H  -6.157  -8.024  -1.518 1.00 . A A . 799 PRO HB3  1 1 
       10 18078 1 1 110 PRO HD2  H  -7.662  -5.687   1.201 1.00 . A A . 799 PRO HD2  1 1 
       10 18079 1 1 110 PRO HD3  H  -6.095  -6.500   1.092 1.00 . A A . 799 PRO HD3  1 1 
       10 18080 1 1 110 PRO HG2  H  -8.694  -7.169  -0.195 1.00 . A A . 799 PRO HG2  1 1 
       10 18081 1 1 110 PRO HG3  H  -7.435  -8.251   0.417 1.00 . A A . 799 PRO HG3  1 1 
       10 18082 1 1 110 PRO N    N  -6.595  -5.301  -0.565 1.00 . A A . 799 PRO N    1 1 
       10 18083 1 1 110 PRO O    O  -8.941  -5.003  -2.149 1.00 . A A . 799 PRO O    1 1 
       10 18084 1 1 111 GLU C    C  -9.943  -5.756  -4.791 1.00 . A A . 800 GLU C    1 1 
       10 18085 1 1 111 GLU CA   C  -8.687  -4.944  -4.960 1.00 . A A . 800 GLU CA   1 1 
       10 18086 1 1 111 GLU CB   C  -8.141  -5.115  -6.350 1.00 . A A . 800 GLU CB   1 1 
       10 18087 1 1 111 GLU CD   C  -6.240  -4.533  -7.831 1.00 . A A . 800 GLU CD   1 1 
       10 18088 1 1 111 GLU CG   C  -7.071  -4.122  -6.668 1.00 . A A . 800 GLU CG   1 1 
       10 18089 1 1 111 GLU H    H  -6.753  -5.517  -4.277 1.00 . A A . 800 GLU H    1 1 
       10 18090 1 1 111 GLU HA   H  -8.918  -3.901  -4.804 1.00 . A A . 800 GLU HA   1 1 
       10 18091 1 1 111 GLU HB2  H  -7.730  -6.110  -6.449 1.00 . A A . 800 GLU HB2  1 1 
       10 18092 1 1 111 GLU HB3  H  -8.945  -4.988  -7.062 1.00 . A A . 800 GLU HB3  1 1 
       10 18093 1 1 111 GLU HG2  H  -7.563  -3.185  -6.878 1.00 . A A . 800 GLU HG2  1 1 
       10 18094 1 1 111 GLU HG3  H  -6.449  -4.011  -5.792 1.00 . A A . 800 GLU HG3  1 1 
       10 18095 1 1 111 GLU N    N  -7.677  -5.334  -3.982 1.00 . A A . 800 GLU N    1 1 
       10 18096 1 1 111 GLU O    O  -9.922  -6.988  -4.856 1.00 . A A . 800 GLU O    1 1 
       10 18097 1 1 111 GLU OE1  O  -6.663  -4.336  -8.983 1.00 . A A . 800 GLU OE1  1 1 
       10 18098 1 1 111 GLU OE2  O  -5.154  -5.106  -7.612 1.00 . A A . 800 GLU OE2  1 1 
       10 18099 1 1 112 VAL C    C -12.882  -6.154  -5.581 1.00 . A A . 801 VAL C    1 1 
       10 18100 1 1 112 VAL CA   C -12.231  -5.635  -4.293 1.00 . A A . 801 VAL CA   1 1 
       10 18101 1 1 112 VAL CB   C -13.116  -4.589  -3.581 1.00 . A A . 801 VAL CB   1 1 
       10 18102 1 1 112 VAL CG1  C -12.409  -3.948  -2.407 1.00 . A A . 801 VAL CG1  1 1 
       10 18103 1 1 112 VAL CG2  C -13.709  -3.547  -4.484 1.00 . A A . 801 VAL CG2  1 1 
       10 18104 1 1 112 VAL H    H -11.070  -4.098  -4.493 1.00 . A A . 801 VAL H    1 1 
       10 18105 1 1 112 VAL HA   H -12.091  -6.455  -3.605 1.00 . A A . 801 VAL HA   1 1 
       10 18106 1 1 112 VAL HB   H -13.896  -5.188  -3.181 1.00 . A A . 801 VAL HB   1 1 
       10 18107 1 1 112 VAL HG11 H -11.512  -3.447  -2.737 1.00 . A A . 801 VAL HG11 1 1 
       10 18108 1 1 112 VAL HG12 H -12.153  -4.707  -1.681 1.00 . A A . 801 VAL HG12 1 1 
       10 18109 1 1 112 VAL HG13 H -13.067  -3.229  -1.942 1.00 . A A . 801 VAL HG13 1 1 
       10 18110 1 1 112 VAL HG21 H -12.923  -2.998  -4.982 1.00 . A A . 801 VAL HG21 1 1 
       10 18111 1 1 112 VAL HG22 H -14.317  -2.874  -3.897 1.00 . A A . 801 VAL HG22 1 1 
       10 18112 1 1 112 VAL HG23 H -14.325  -4.048  -5.217 1.00 . A A . 801 VAL HG23 1 1 
       10 18113 1 1 112 VAL N    N -11.016  -5.068  -4.548 1.00 . A A . 801 VAL N    1 1 
       10 18114 1 1 112 VAL O    O -12.904  -5.468  -6.617 1.00 . A A . 801 VAL O    1 1 
       10 18115 1 1 113 ASN C    C -14.889  -9.068  -6.166 1.00 . A A . 802 ASN C    1 1 
       10 18116 1 1 113 ASN CA   C -14.031  -7.947  -6.646 1.00 . A A . 802 ASN CA   1 1 
       10 18117 1 1 113 ASN CB   C -13.090  -8.477  -7.741 1.00 . A A . 802 ASN CB   1 1 
       10 18118 1 1 113 ASN CG   C -13.875  -8.883  -8.985 1.00 . A A . 802 ASN CG   1 1 
       10 18119 1 1 113 ASN H    H -13.187  -7.960  -4.767 1.00 . A A . 802 ASN H    1 1 
       10 18120 1 1 113 ASN HA   H -14.670  -7.194  -7.081 1.00 . A A . 802 ASN HA   1 1 
       10 18121 1 1 113 ASN HB2  H -12.385  -7.702  -8.009 1.00 . A A . 802 ASN HB2  1 1 
       10 18122 1 1 113 ASN HB3  H -12.555  -9.341  -7.375 1.00 . A A . 802 ASN HB3  1 1 
       10 18123 1 1 113 ASN HD21 H -14.198 -10.720  -8.276 1.00 . A A . 802 ASN HD21 1 1 
       10 18124 1 1 113 ASN HD22 H -14.892 -10.383  -9.805 1.00 . A A . 802 ASN HD22 1 1 
       10 18125 1 1 113 ASN N    N -13.334  -7.374  -5.543 1.00 . A A . 802 ASN N    1 1 
       10 18126 1 1 113 ASN ND2  N -14.354 -10.099  -9.028 1.00 . A A . 802 ASN ND2  1 1 
       10 18127 1 1 113 ASN O    O -14.411 -10.005  -5.532 1.00 . A A . 802 ASN O    1 1 
       10 18128 1 1 113 ASN OD1  O -14.081  -8.069  -9.886 1.00 . A A . 802 ASN OD1  1 1 
       10 18129 1 1 114 CYS C    C -17.919 -10.190  -7.432 1.00 . A A . 803 CYS C    1 1 
       10 18130 1 1 114 CYS CA   C -17.087  -9.995  -6.169 1.00 . A A . 803 CYS CA   1 1 
       10 18131 1 1 114 CYS CB   C -17.965  -9.633  -4.971 1.00 . A A . 803 CYS CB   1 1 
       10 18132 1 1 114 CYS H    H -16.457  -8.104  -6.824 1.00 . A A . 803 CYS H    1 1 
       10 18133 1 1 114 CYS HA   H -16.538 -10.903  -5.965 1.00 . A A . 803 CYS HA   1 1 
       10 18134 1 1 114 CYS HB2  H -18.284  -8.623  -5.170 1.00 . A A . 803 CYS HB2  1 1 
       10 18135 1 1 114 CYS HB3  H -18.817 -10.293  -4.905 1.00 . A A . 803 CYS HB3  1 1 
       10 18136 1 1 114 CYS N    N -16.135  -8.950  -6.431 1.00 . A A . 803 CYS N    1 1 
       10 18137 1 1 114 CYS O    O -18.969 -10.806  -7.428 1.00 . A A . 803 CYS O    1 1 
       10 18138 1 1 114 CYS SG   S -17.116  -9.568  -3.337 1.00 . A A . 803 CYS SG   1 1 
       10 18139 1 1 115 SER C    C -17.555 -11.069 -10.436 1.00 . A A . 804 SER C    1 1 
       10 18140 1 1 115 SER CA   C -18.011  -9.764  -9.792 1.00 . A A . 804 SER CA   1 1 
       10 18141 1 1 115 SER CB   C -17.611  -8.566 -10.640 1.00 . A A . 804 SER CB   1 1 
       10 18142 1 1 115 SER H    H -16.555  -9.183  -8.455 1.00 . A A . 804 SER H    1 1 
       10 18143 1 1 115 SER HA   H -19.084  -9.778  -9.670 1.00 . A A . 804 SER HA   1 1 
       10 18144 1 1 115 SER HB2  H -16.538  -8.556 -10.763 1.00 . A A . 804 SER HB2  1 1 
       10 18145 1 1 115 SER HB3  H -18.085  -8.634 -11.608 1.00 . A A . 804 SER HB3  1 1 
       10 18146 1 1 115 SER HG   H -18.680  -6.971 -10.613 1.00 . A A . 804 SER HG   1 1 
       10 18147 1 1 115 SER N    N -17.408  -9.659  -8.508 1.00 . A A . 804 SER N    1 1 
       10 18148 1 1 115 SER O    O -18.403 -11.912 -10.775 1.00 . A A . 804 SER O    1 1 
       10 18149 1 1 115 SER OXT  O -16.333 -11.307 -10.509 1.00 . A A . 804 SER OXT  1 1 
       10 18150 1 1 115 SER OG   O -18.015  -7.344 -10.016 1.00 . A A . 804 SER OG   1 1 
       11 18151 1 1   1 THR C    C  28.495  -5.084  -2.585 1.00 . A A . 690 THR C    1 1 
       11 18152 1 1   1 THR CA   C  29.130  -6.085  -1.655 1.00 . A A . 690 THR CA   1 1 
       11 18153 1 1   1 THR CB   C  29.841  -5.344  -0.451 1.00 . A A . 690 THR CB   1 1 
       11 18154 1 1   1 THR CG2  C  30.992  -4.451  -0.921 1.00 . A A . 690 THR CG2  1 1 
       11 18155 1 1   1 THR H1   H  30.144  -6.535  -3.369 1.00 . A A . 690 THR H1   1 1 
       11 18156 1 1   1 THR HA   H  28.376  -6.757  -1.272 1.00 . A A . 690 THR HA   1 1 
       11 18157 1 1   1 THR HB   H  30.230  -6.111   0.201 1.00 . A A . 690 THR HB   1 1 
       11 18158 1 1   1 THR HG1  H  29.369  -4.104   1.028 1.00 . A A . 690 THR HG1  1 1 
       11 18159 1 1   1 THR HG21 H  31.440  -3.958  -0.070 1.00 . A A . 690 THR HG21 1 1 
       11 18160 1 1   1 THR HG22 H  30.615  -3.712  -1.613 1.00 . A A . 690 THR HG22 1 1 
       11 18161 1 1   1 THR HG23 H  31.735  -5.057  -1.418 1.00 . A A . 690 THR HG23 1 1 
       11 18162 1 1   1 THR N    N  30.047  -6.836  -2.441 1.00 . A A . 690 THR N    1 1 
       11 18163 1 1   1 THR O    O  29.082  -4.738  -3.627 1.00 . A A . 690 THR O    1 1 
       11 18164 1 1   1 THR OG1  O  28.904  -4.558   0.312 1.00 . A A . 690 THR OG1  1 1 
       11 18165 1 1   2 CYS C    C  27.178  -2.311  -2.651 1.00 . A A . 691 CYS C    1 1 
       11 18166 1 1   2 CYS CA   C  26.655  -3.656  -3.053 1.00 . A A . 691 CYS CA   1 1 
       11 18167 1 1   2 CYS CB   C  25.144  -3.712  -2.923 1.00 . A A . 691 CYS CB   1 1 
       11 18168 1 1   2 CYS H    H  26.875  -5.138  -1.521 1.00 . A A . 691 CYS H    1 1 
       11 18169 1 1   2 CYS HA   H  26.924  -3.826  -4.084 1.00 . A A . 691 CYS HA   1 1 
       11 18170 1 1   2 CYS HB2  H  24.916  -3.948  -1.892 1.00 . A A . 691 CYS HB2  1 1 
       11 18171 1 1   2 CYS HB3  H  24.739  -2.740  -3.157 1.00 . A A . 691 CYS HB3  1 1 
       11 18172 1 1   2 CYS N    N  27.305  -4.695  -2.289 1.00 . A A . 691 CYS N    1 1 
       11 18173 1 1   2 CYS O    O  27.649  -1.529  -3.486 1.00 . A A . 691 CYS O    1 1 
       11 18174 1 1   2 CYS SG   S  24.371  -4.981  -3.972 1.00 . A A . 691 CYS SG   1 1 
       11 18175 1 1   3 GLY C    C  26.480  -0.127  -0.269 1.00 . A A . 692 GLY C    1 1 
       11 18176 1 1   3 GLY CA   C  27.581  -0.863  -0.900 1.00 . A A . 692 GLY CA   1 1 
       11 18177 1 1   3 GLY H    H  26.711  -2.610  -0.717 1.00 . A A . 692 GLY H    1 1 
       11 18178 1 1   3 GLY HA2  H  28.336  -1.094  -0.168 1.00 . A A . 692 GLY HA2  1 1 
       11 18179 1 1   3 GLY HA3  H  27.999  -0.268  -1.698 1.00 . A A . 692 GLY HA3  1 1 
       11 18180 1 1   3 GLY N    N  27.118  -2.040  -1.390 1.00 . A A . 692 GLY N    1 1 
       11 18181 1 1   3 GLY O    O  25.372  -0.673  -0.110 1.00 . A A . 692 GLY O    1 1 
       11 18182 1 1   4 ASP C    C  24.493   1.955   0.216 1.00 . A A . 693 ASP C    1 1 
       11 18183 1 1   4 ASP CA   C  25.908   2.072   0.706 1.00 . A A . 693 ASP CA   1 1 
       11 18184 1 1   4 ASP CB   C  26.447   3.498   0.450 1.00 . A A . 693 ASP CB   1 1 
       11 18185 1 1   4 ASP CG   C  25.519   4.612   0.926 1.00 . A A . 693 ASP CG   1 1 
       11 18186 1 1   4 ASP H    H  27.738   1.251  -0.134 1.00 . A A . 693 ASP H    1 1 
       11 18187 1 1   4 ASP HA   H  25.878   1.912   1.774 1.00 . A A . 693 ASP HA   1 1 
       11 18188 1 1   4 ASP HB2  H  27.388   3.607   0.968 1.00 . A A . 693 ASP HB2  1 1 
       11 18189 1 1   4 ASP HB3  H  26.617   3.622  -0.609 1.00 . A A . 693 ASP HB3  1 1 
       11 18190 1 1   4 ASP N    N  26.796   1.070   0.073 1.00 . A A . 693 ASP N    1 1 
       11 18191 1 1   4 ASP O    O  24.225   1.993  -1.005 1.00 . A A . 693 ASP O    1 1 
       11 18192 1 1   4 ASP OD1  O  25.430   4.868   2.154 1.00 . A A . 693 ASP OD1  1 1 
       11 18193 1 1   4 ASP OD2  O  24.884   5.277   0.079 1.00 . A A . 693 ASP OD2  1 1 
       11 18194 1 1   5 ILE C    C  21.653   2.880   0.225 1.00 . A A . 694 ILE C    1 1 
       11 18195 1 1   5 ILE CA   C  22.213   1.610   0.848 1.00 . A A . 694 ILE CA   1 1 
       11 18196 1 1   5 ILE CB   C  21.335   1.148   2.066 1.00 . A A . 694 ILE CB   1 1 
       11 18197 1 1   5 ILE CD1  C  21.619   3.260   3.535 1.00 . A A . 694 ILE CD1  1 1 
       11 18198 1 1   5 ILE CG1  C  21.734   1.769   3.427 1.00 . A A . 694 ILE CG1  1 1 
       11 18199 1 1   5 ILE CG2  C  21.300  -0.339   2.156 1.00 . A A . 694 ILE CG2  1 1 
       11 18200 1 1   5 ILE H    H  23.904   1.741   2.086 1.00 . A A . 694 ILE H    1 1 
       11 18201 1 1   5 ILE HA   H  22.184   0.817   0.110 1.00 . A A . 694 ILE HA   1 1 
       11 18202 1 1   5 ILE HB   H  20.325   1.432   1.823 1.00 . A A . 694 ILE HB   1 1 
       11 18203 1 1   5 ILE HD11 H  22.280   3.684   2.792 1.00 . A A . 694 ILE HD11 1 1 
       11 18204 1 1   5 ILE HD12 H  21.938   3.560   4.523 1.00 . A A . 694 ILE HD12 1 1 
       11 18205 1 1   5 ILE HD13 H  20.601   3.567   3.352 1.00 . A A . 694 ILE HD13 1 1 
       11 18206 1 1   5 ILE HG12 H  21.105   1.350   4.197 1.00 . A A . 694 ILE HG12 1 1 
       11 18207 1 1   5 ILE HG13 H  22.759   1.499   3.637 1.00 . A A . 694 ILE HG13 1 1 
       11 18208 1 1   5 ILE HG21 H  20.881  -0.749   1.249 1.00 . A A . 694 ILE HG21 1 1 
       11 18209 1 1   5 ILE HG22 H  20.690  -0.631   2.998 1.00 . A A . 694 ILE HG22 1 1 
       11 18210 1 1   5 ILE HG23 H  22.303  -0.718   2.290 1.00 . A A . 694 ILE HG23 1 1 
       11 18211 1 1   5 ILE N    N  23.599   1.752   1.154 1.00 . A A . 694 ILE N    1 1 
       11 18212 1 1   5 ILE O    O  22.129   3.980   0.511 1.00 . A A . 694 ILE O    1 1 
       11 18213 1 1   6 PRO C    C  19.200   4.695  -0.306 1.00 . A A . 695 PRO C    1 1 
       11 18214 1 1   6 PRO CA   C  20.045   3.881  -1.291 1.00 . A A . 695 PRO CA   1 1 
       11 18215 1 1   6 PRO CB   C  19.147   3.226  -2.345 1.00 . A A . 695 PRO CB   1 1 
       11 18216 1 1   6 PRO CD   C  20.173   1.477  -1.146 1.00 . A A . 695 PRO CD   1 1 
       11 18217 1 1   6 PRO CG   C  18.915   1.862  -1.830 1.00 . A A . 695 PRO CG   1 1 
       11 18218 1 1   6 PRO HA   H  20.760   4.528  -1.778 1.00 . A A . 695 PRO HA   1 1 
       11 18219 1 1   6 PRO HB2  H  18.224   3.781  -2.441 1.00 . A A . 695 PRO HB2  1 1 
       11 18220 1 1   6 PRO HB3  H  19.666   3.203  -3.290 1.00 . A A . 695 PRO HB3  1 1 
       11 18221 1 1   6 PRO HD2  H  19.979   0.798  -0.328 1.00 . A A . 695 PRO HD2  1 1 
       11 18222 1 1   6 PRO HD3  H  20.863   1.029  -1.843 1.00 . A A . 695 PRO HD3  1 1 
       11 18223 1 1   6 PRO HG2  H  18.094   1.860  -1.128 1.00 . A A . 695 PRO HG2  1 1 
       11 18224 1 1   6 PRO HG3  H  18.721   1.175  -2.639 1.00 . A A . 695 PRO HG3  1 1 
       11 18225 1 1   6 PRO N    N  20.693   2.747  -0.658 1.00 . A A . 695 PRO N    1 1 
       11 18226 1 1   6 PRO O    O  19.264   4.513   0.916 1.00 . A A . 695 PRO O    1 1 
       11 18227 1 1   7 GLU C    C  16.241   6.305  -0.723 1.00 . A A . 696 GLU C    1 1 
       11 18228 1 1   7 GLU CA   C  17.585   6.381  -0.087 1.00 . A A . 696 GLU CA   1 1 
       11 18229 1 1   7 GLU CB   C  18.133   7.816  -0.116 1.00 . A A . 696 GLU CB   1 1 
       11 18230 1 1   7 GLU CD   C  18.816   9.813  -1.501 1.00 . A A . 696 GLU CD   1 1 
       11 18231 1 1   7 GLU CG   C  18.180   8.450  -1.505 1.00 . A A . 696 GLU CG   1 1 
       11 18232 1 1   7 GLU H    H  18.266   5.629  -1.800 1.00 . A A . 696 GLU H    1 1 
       11 18233 1 1   7 GLU HA   H  17.546   6.026   0.931 1.00 . A A . 696 GLU HA   1 1 
       11 18234 1 1   7 GLU HB2  H  17.511   8.438   0.511 1.00 . A A . 696 GLU HB2  1 1 
       11 18235 1 1   7 GLU HB3  H  19.135   7.811   0.287 1.00 . A A . 696 GLU HB3  1 1 
       11 18236 1 1   7 GLU HG2  H  18.747   7.808  -2.162 1.00 . A A . 696 GLU HG2  1 1 
       11 18237 1 1   7 GLU HG3  H  17.170   8.539  -1.878 1.00 . A A . 696 GLU HG3  1 1 
       11 18238 1 1   7 GLU N    N  18.398   5.549  -0.836 1.00 . A A . 696 GLU N    1 1 
       11 18239 1 1   7 GLU O    O  16.129   5.988  -1.914 1.00 . A A . 696 GLU O    1 1 
       11 18240 1 1   7 GLU OE1  O  18.316  10.715  -0.803 1.00 . A A . 696 GLU OE1  1 1 
       11 18241 1 1   7 GLU OE2  O  19.823  10.014  -2.216 1.00 . A A . 696 GLU OE2  1 1 
       11 18242 1 1   8 LEU C    C  13.482   7.952  -0.675 1.00 . A A . 697 LEU C    1 1 
       11 18243 1 1   8 LEU CA   C  13.929   6.521  -0.476 1.00 . A A . 697 LEU CA   1 1 
       11 18244 1 1   8 LEU CB   C  12.981   5.711   0.410 1.00 . A A . 697 LEU CB   1 1 
       11 18245 1 1   8 LEU CD1  C  11.446   5.189  -1.520 1.00 . A A . 697 LEU CD1  1 1 
       11 18246 1 1   8 LEU CD2  C  10.806   4.595   0.776 1.00 . A A . 697 LEU CD2  1 1 
       11 18247 1 1   8 LEU CG   C  11.527   5.609  -0.059 1.00 . A A . 697 LEU CG   1 1 
       11 18248 1 1   8 LEU H    H  15.465   6.670   0.973 1.00 . A A . 697 LEU H    1 1 
       11 18249 1 1   8 LEU HA   H  13.980   6.062  -1.453 1.00 . A A . 697 LEU HA   1 1 
       11 18250 1 1   8 LEU HB2  H  13.374   4.710   0.497 1.00 . A A . 697 LEU HB2  1 1 
       11 18251 1 1   8 LEU HB3  H  12.982   6.162   1.392 1.00 . A A . 697 LEU HB3  1 1 
       11 18252 1 1   8 LEU HD11 H  11.954   5.919  -2.134 1.00 . A A . 697 LEU HD11 1 1 
       11 18253 1 1   8 LEU HD12 H  10.410   5.122  -1.821 1.00 . A A . 697 LEU HD12 1 1 
       11 18254 1 1   8 LEU HD13 H  11.917   4.225  -1.642 1.00 . A A . 697 LEU HD13 1 1 
       11 18255 1 1   8 LEU HD21 H   9.766   4.568   0.487 1.00 . A A . 697 LEU HD21 1 1 
       11 18256 1 1   8 LEU HD22 H  10.887   4.850   1.823 1.00 . A A . 697 LEU HD22 1 1 
       11 18257 1 1   8 LEU HD23 H  11.245   3.625   0.603 1.00 . A A . 697 LEU HD23 1 1 
       11 18258 1 1   8 LEU HG   H  11.040   6.562   0.088 1.00 . A A . 697 LEU HG   1 1 
       11 18259 1 1   8 LEU N    N  15.257   6.511   0.034 1.00 . A A . 697 LEU N    1 1 
       11 18260 1 1   8 LEU O    O  13.353   8.714   0.284 1.00 . A A . 697 LEU O    1 1 
       11 18261 1 1   9 GLU C    C  11.862  10.348  -1.601 1.00 . A A . 698 GLU C    1 1 
       11 18262 1 1   9 GLU CA   C  12.928   9.622  -2.435 1.00 . A A . 698 GLU CA   1 1 
       11 18263 1 1   9 GLU CB   C  12.506   9.530  -3.911 1.00 . A A . 698 GLU CB   1 1 
       11 18264 1 1   9 GLU CD   C  10.984   8.433  -5.613 1.00 . A A . 698 GLU CD   1 1 
       11 18265 1 1   9 GLU CG   C  11.483   8.439  -4.190 1.00 . A A . 698 GLU CG   1 1 
       11 18266 1 1   9 GLU H    H  13.378   7.565  -2.606 1.00 . A A . 698 GLU H    1 1 
       11 18267 1 1   9 GLU HA   H  13.831  10.213  -2.396 1.00 . A A . 698 GLU HA   1 1 
       11 18268 1 1   9 GLU HB2  H  12.083  10.478  -4.209 1.00 . A A . 698 GLU HB2  1 1 
       11 18269 1 1   9 GLU HB3  H  13.384   9.336  -4.512 1.00 . A A . 698 GLU HB3  1 1 
       11 18270 1 1   9 GLU HG2  H  11.936   7.481  -3.984 1.00 . A A . 698 GLU HG2  1 1 
       11 18271 1 1   9 GLU HG3  H  10.642   8.585  -3.527 1.00 . A A . 698 GLU HG3  1 1 
       11 18272 1 1   9 GLU N    N  13.278   8.286  -1.940 1.00 . A A . 698 GLU N    1 1 
       11 18273 1 1   9 GLU O    O  11.989  11.529  -1.330 1.00 . A A . 698 GLU O    1 1 
       11 18274 1 1   9 GLU OE1  O  11.629   7.835  -6.484 1.00 . A A . 698 GLU OE1  1 1 
       11 18275 1 1   9 GLU OE2  O   9.912   9.014  -5.874 1.00 . A A . 698 GLU OE2  1 1 
       11 18276 1 1  10 HIS C    C   9.481   9.435   0.823 1.00 . A A . 699 HIS C    1 1 
       11 18277 1 1  10 HIS CA   C   9.777  10.277  -0.404 1.00 . A A . 699 HIS CA   1 1 
       11 18278 1 1  10 HIS CB   C   8.488  10.479  -1.227 1.00 . A A . 699 HIS CB   1 1 
       11 18279 1 1  10 HIS CD2  C   8.948  11.117  -3.693 1.00 . A A . 699 HIS CD2  1 1 
       11 18280 1 1  10 HIS CE1  C   8.540  13.249  -3.587 1.00 . A A . 699 HIS CE1  1 1 
       11 18281 1 1  10 HIS CG   C   8.617  11.393  -2.418 1.00 . A A . 699 HIS CG   1 1 
       11 18282 1 1  10 HIS H    H  10.766   8.699  -1.433 1.00 . A A . 699 HIS H    1 1 
       11 18283 1 1  10 HIS HA   H  10.142  11.240  -0.082 1.00 . A A . 699 HIS HA   1 1 
       11 18284 1 1  10 HIS HB2  H   8.157   9.519  -1.594 1.00 . A A . 699 HIS HB2  1 1 
       11 18285 1 1  10 HIS HB3  H   7.725  10.880  -0.576 1.00 . A A . 699 HIS HB3  1 1 
       11 18286 1 1  10 HIS HD1  H   8.118  13.305  -1.612 1.00 . A A . 699 HIS HD1  1 1 
       11 18287 1 1  10 HIS HD2  H   9.226  10.142  -4.068 1.00 . A A . 699 HIS HD2  1 1 
       11 18288 1 1  10 HIS HE1  H   8.413  14.287  -3.860 1.00 . A A . 699 HIS HE1  1 1 
       11 18289 1 1  10 HIS HE2  H   8.712  12.313  -5.371 1.00 . A A . 699 HIS HE2  1 1 
       11 18290 1 1  10 HIS N    N  10.826   9.649  -1.200 1.00 . A A . 699 HIS N    1 1 
       11 18291 1 1  10 HIS ND1  N   8.369  12.747  -2.385 1.00 . A A . 699 HIS ND1  1 1 
       11 18292 1 1  10 HIS NE2  N   8.891  12.282  -4.398 1.00 . A A . 699 HIS NE2  1 1 
       11 18293 1 1  10 HIS O    O   8.384   9.483   1.375 1.00 . A A . 699 HIS O    1 1 
       11 18294 1 1  11 GLY C    C  11.462   7.767   3.316 1.00 . A A . 700 GLY C    1 1 
       11 18295 1 1  11 GLY CA   C  10.261   7.827   2.405 1.00 . A A . 700 GLY CA   1 1 
       11 18296 1 1  11 GLY H    H  11.353   8.773   0.851 1.00 . A A . 700 GLY H    1 1 
       11 18297 1 1  11 GLY HA2  H   9.414   8.189   2.970 1.00 . A A . 700 GLY HA2  1 1 
       11 18298 1 1  11 GLY HA3  H  10.041   6.830   2.052 1.00 . A A . 700 GLY HA3  1 1 
       11 18299 1 1  11 GLY N    N  10.467   8.697   1.269 1.00 . A A . 700 GLY N    1 1 
       11 18300 1 1  11 GLY O    O  12.250   8.720   3.385 1.00 . A A . 700 GLY O    1 1 
       11 18301 1 1  12 TRP C    C  13.212   5.054   4.905 1.00 . A A . 701 TRP C    1 1 
       11 18302 1 1  12 TRP CA   C  12.709   6.481   4.937 1.00 . A A . 701 TRP CA   1 1 
       11 18303 1 1  12 TRP CB   C  12.252   6.865   6.384 1.00 . A A . 701 TRP CB   1 1 
       11 18304 1 1  12 TRP CD1  C  10.416   5.069   6.334 1.00 . A A . 701 TRP CD1  1 1 
       11 18305 1 1  12 TRP CD2  C  10.514   6.174   8.250 1.00 . A A . 701 TRP CD2  1 1 
       11 18306 1 1  12 TRP CE2  C   9.476   5.231   8.319 1.00 . A A . 701 TRP CE2  1 1 
       11 18307 1 1  12 TRP CE3  C  10.757   6.981   9.356 1.00 . A A . 701 TRP CE3  1 1 
       11 18308 1 1  12 TRP CG   C  11.100   6.054   6.951 1.00 . A A . 701 TRP CG   1 1 
       11 18309 1 1  12 TRP CH2  C   8.938   5.866  10.500 1.00 . A A . 701 TRP CH2  1 1 
       11 18310 1 1  12 TRP CZ2  C   8.683   5.068   9.429 1.00 . A A . 701 TRP CZ2  1 1 
       11 18311 1 1  12 TRP CZ3  C   9.966   6.817  10.471 1.00 . A A . 701 TRP CZ3  1 1 
       11 18312 1 1  12 TRP H    H  11.034   5.886   3.822 1.00 . A A . 701 TRP H    1 1 
       11 18313 1 1  12 TRP HA   H  13.514   7.139   4.644 1.00 . A A . 701 TRP HA   1 1 
       11 18314 1 1  12 TRP HB2  H  13.089   6.739   7.054 1.00 . A A . 701 TRP HB2  1 1 
       11 18315 1 1  12 TRP HB3  H  11.961   7.905   6.388 1.00 . A A . 701 TRP HB3  1 1 
       11 18316 1 1  12 TRP HD1  H  10.649   4.755   5.324 1.00 . A A . 701 TRP HD1  1 1 
       11 18317 1 1  12 TRP HE1  H   8.788   3.883   6.940 1.00 . A A . 701 TRP HE1  1 1 
       11 18318 1 1  12 TRP HE3  H  11.545   7.721   9.350 1.00 . A A . 701 TRP HE3  1 1 
       11 18319 1 1  12 TRP HH2  H   8.343   5.774  11.396 1.00 . A A . 701 TRP HH2  1 1 
       11 18320 1 1  12 TRP HZ2  H   7.897   4.325   9.434 1.00 . A A . 701 TRP HZ2  1 1 
       11 18321 1 1  12 TRP HZ3  H  10.136   7.434  11.341 1.00 . A A . 701 TRP HZ3  1 1 
       11 18322 1 1  12 TRP N    N  11.632   6.653   3.982 1.00 . A A . 701 TRP N    1 1 
       11 18323 1 1  12 TRP NE1  N   9.439   4.581   7.143 1.00 . A A . 701 TRP NE1  1 1 
       11 18324 1 1  12 TRP O    O  12.618   4.196   4.247 1.00 . A A . 701 TRP O    1 1 
       11 18325 1 1  13 ALA C    C  14.459   2.913   7.081 1.00 . A A . 702 ALA C    1 1 
       11 18326 1 1  13 ALA CA   C  14.817   3.489   5.736 1.00 . A A . 702 ALA CA   1 1 
       11 18327 1 1  13 ALA CB   C  16.333   3.557   5.581 1.00 . A A . 702 ALA CB   1 1 
       11 18328 1 1  13 ALA H    H  14.645   5.527   6.163 1.00 . A A . 702 ALA H    1 1 
       11 18329 1 1  13 ALA HA   H  14.413   2.862   4.955 1.00 . A A . 702 ALA HA   1 1 
       11 18330 1 1  13 ALA HB1  H  16.749   2.564   5.666 1.00 . A A . 702 ALA HB1  1 1 
       11 18331 1 1  13 ALA HB2  H  16.749   4.191   6.349 1.00 . A A . 702 ALA HB2  1 1 
       11 18332 1 1  13 ALA HB3  H  16.579   3.966   4.612 1.00 . A A . 702 ALA HB3  1 1 
       11 18333 1 1  13 ALA N    N  14.248   4.799   5.635 1.00 . A A . 702 ALA N    1 1 
       11 18334 1 1  13 ALA O    O  14.265   3.649   8.043 1.00 . A A . 702 ALA O    1 1 
       11 18335 1 1  14 GLN C    C  15.341   0.676   9.120 1.00 . A A . 703 GLN C    1 1 
       11 18336 1 1  14 GLN CA   C  14.038   0.968   8.389 1.00 . A A . 703 GLN CA   1 1 
       11 18337 1 1  14 GLN CB   C  13.231  -0.303   8.170 1.00 . A A . 703 GLN CB   1 1 
       11 18338 1 1  14 GLN CD   C  11.034   0.704   8.913 1.00 . A A . 703 GLN CD   1 1 
       11 18339 1 1  14 GLN CG   C  11.794  -0.017   7.802 1.00 . A A . 703 GLN CG   1 1 
       11 18340 1 1  14 GLN H    H  14.350   1.111   6.306 1.00 . A A . 703 GLN H    1 1 
       11 18341 1 1  14 GLN HA   H  13.416   1.661   8.942 1.00 . A A . 703 GLN HA   1 1 
       11 18342 1 1  14 GLN HB2  H  13.683  -0.850   7.355 1.00 . A A . 703 GLN HB2  1 1 
       11 18343 1 1  14 GLN HB3  H  13.248  -0.902   9.068 1.00 . A A . 703 GLN HB3  1 1 
       11 18344 1 1  14 GLN HE21 H  11.588   2.491   8.225 1.00 . A A . 703 GLN HE21 1 1 
       11 18345 1 1  14 GLN HE22 H  10.614   2.494   9.642 1.00 . A A . 703 GLN HE22 1 1 
       11 18346 1 1  14 GLN HG2  H  11.776   0.599   6.916 1.00 . A A . 703 GLN HG2  1 1 
       11 18347 1 1  14 GLN HG3  H  11.294  -0.952   7.597 1.00 . A A . 703 GLN HG3  1 1 
       11 18348 1 1  14 GLN N    N  14.299   1.628   7.141 1.00 . A A . 703 GLN N    1 1 
       11 18349 1 1  14 GLN NE2  N  11.080   2.020   8.920 1.00 . A A . 703 GLN NE2  1 1 
       11 18350 1 1  14 GLN O    O  15.682   1.344  10.104 1.00 . A A . 703 GLN O    1 1 
       11 18351 1 1  14 GLN OE1  O  10.414   0.074   9.761 1.00 . A A . 703 GLN OE1  1 1 
       11 18352 1 1  15 LEU C    C  18.041  -1.535   8.087 1.00 . A A . 704 LEU C    1 1 
       11 18353 1 1  15 LEU CA   C  17.359  -0.700   9.157 1.00 . A A . 704 LEU CA   1 1 
       11 18354 1 1  15 LEU CB   C  17.100  -1.521  10.466 1.00 . A A . 704 LEU CB   1 1 
       11 18355 1 1  15 LEU CD1  C  17.803  -2.338  12.732 1.00 . A A . 704 LEU CD1  1 1 
       11 18356 1 1  15 LEU CD2  C  19.120  -3.054  10.771 1.00 . A A . 704 LEU CD2  1 1 
       11 18357 1 1  15 LEU CG   C  18.307  -1.908  11.366 1.00 . A A . 704 LEU CG   1 1 
       11 18358 1 1  15 LEU H    H  15.807  -0.745   7.784 1.00 . A A . 704 LEU H    1 1 
       11 18359 1 1  15 LEU HA   H  17.954   0.175   9.375 1.00 . A A . 704 LEU HA   1 1 
       11 18360 1 1  15 LEU HB2  H  16.418  -0.951  11.079 1.00 . A A . 704 LEU HB2  1 1 
       11 18361 1 1  15 LEU HB3  H  16.595  -2.432  10.179 1.00 . A A . 704 LEU HB3  1 1 
       11 18362 1 1  15 LEU HD11 H  18.644  -2.608  13.352 1.00 . A A . 704 LEU HD11 1 1 
       11 18363 1 1  15 LEU HD12 H  17.145  -3.188  12.622 1.00 . A A . 704 LEU HD12 1 1 
       11 18364 1 1  15 LEU HD13 H  17.263  -1.524  13.194 1.00 . A A . 704 LEU HD13 1 1 
       11 18365 1 1  15 LEU HD21 H  19.945  -3.289  11.426 1.00 . A A . 704 LEU HD21 1 1 
       11 18366 1 1  15 LEU HD22 H  19.501  -2.760   9.804 1.00 . A A . 704 LEU HD22 1 1 
       11 18367 1 1  15 LEU HD23 H  18.490  -3.924  10.659 1.00 . A A . 704 LEU HD23 1 1 
       11 18368 1 1  15 LEU HG   H  18.951  -1.050  11.495 1.00 . A A . 704 LEU HG   1 1 
       11 18369 1 1  15 LEU N    N  16.089  -0.277   8.597 1.00 . A A . 704 LEU N    1 1 
       11 18370 1 1  15 LEU O    O  17.359  -2.291   7.378 1.00 . A A . 704 LEU O    1 1 
       11 18371 1 1  16 SER C    C  21.228  -2.858   7.618 1.00 . A A . 705 SER C    1 1 
       11 18372 1 1  16 SER CA   C  20.063  -2.117   6.956 1.00 . A A . 705 SER CA   1 1 
       11 18373 1 1  16 SER CB   C  20.519  -1.183   5.846 1.00 . A A . 705 SER CB   1 1 
       11 18374 1 1  16 SER H    H  19.852  -0.681   8.404 1.00 . A A . 705 SER H    1 1 
       11 18375 1 1  16 SER HA   H  19.403  -2.854   6.538 1.00 . A A . 705 SER HA   1 1 
       11 18376 1 1  16 SER HB2  H  21.019  -1.753   5.081 1.00 . A A . 705 SER HB2  1 1 
       11 18377 1 1  16 SER HB3  H  19.630  -0.761   5.398 1.00 . A A . 705 SER HB3  1 1 
       11 18378 1 1  16 SER HG   H  21.993   0.135   5.710 1.00 . A A . 705 SER HG   1 1 
       11 18379 1 1  16 SER N    N  19.335  -1.360   7.914 1.00 . A A . 705 SER N    1 1 
       11 18380 1 1  16 SER O    O  21.239  -4.088   7.679 1.00 . A A . 705 SER O    1 1 
       11 18381 1 1  16 SER OG   O  21.318  -0.108   6.356 1.00 . A A . 705 SER OG   1 1 
       11 18382 1 1  17 SER C    C  24.376  -3.163   7.839 1.00 . A A . 706 SER C    1 1 
       11 18383 1 1  17 SER CA   C  23.362  -2.545   8.830 1.00 . A A . 706 SER CA   1 1 
       11 18384 1 1  17 SER CB   C  23.026  -3.519   9.995 1.00 . A A . 706 SER CB   1 1 
       11 18385 1 1  17 SER H    H  21.979  -1.125   8.012 1.00 . A A . 706 SER H    1 1 
       11 18386 1 1  17 SER HA   H  23.826  -1.660   9.239 1.00 . A A . 706 SER HA   1 1 
       11 18387 1 1  17 SER HB2  H  22.338  -3.038  10.676 1.00 . A A . 706 SER HB2  1 1 
       11 18388 1 1  17 SER HB3  H  22.562  -4.406   9.590 1.00 . A A . 706 SER HB3  1 1 
       11 18389 1 1  17 SER HG   H  24.558  -4.689  10.297 1.00 . A A . 706 SER HG   1 1 
       11 18390 1 1  17 SER N    N  22.152  -2.080   8.141 1.00 . A A . 706 SER N    1 1 
       11 18391 1 1  17 SER O    O  24.172  -4.269   7.319 1.00 . A A . 706 SER O    1 1 
       11 18392 1 1  17 SER OG   O  24.186  -3.900  10.724 1.00 . A A . 706 SER OG   1 1 
       11 18393 1 1  18 PRO C    C  27.392  -4.022   7.313 1.00 . A A . 707 PRO C    1 1 
       11 18394 1 1  18 PRO CA   C  26.506  -2.933   6.643 1.00 . A A . 707 PRO CA   1 1 
       11 18395 1 1  18 PRO CB   C  27.309  -1.685   6.309 1.00 . A A . 707 PRO CB   1 1 
       11 18396 1 1  18 PRO CD   C  25.784  -1.088   8.043 1.00 . A A . 707 PRO CD   1 1 
       11 18397 1 1  18 PRO CG   C  27.178  -0.838   7.520 1.00 . A A . 707 PRO CG   1 1 
       11 18398 1 1  18 PRO HA   H  26.090  -3.315   5.722 1.00 . A A . 707 PRO HA   1 1 
       11 18399 1 1  18 PRO HB2  H  28.317  -1.955   6.037 1.00 . A A . 707 PRO HB2  1 1 
       11 18400 1 1  18 PRO HB3  H  26.848  -1.211   5.453 1.00 . A A . 707 PRO HB3  1 1 
       11 18401 1 1  18 PRO HD2  H  25.765  -1.062   9.121 1.00 . A A . 707 PRO HD2  1 1 
       11 18402 1 1  18 PRO HD3  H  25.100  -0.364   7.626 1.00 . A A . 707 PRO HD3  1 1 
       11 18403 1 1  18 PRO HG2  H  27.916  -1.126   8.253 1.00 . A A . 707 PRO HG2  1 1 
       11 18404 1 1  18 PRO HG3  H  27.292   0.203   7.257 1.00 . A A . 707 PRO HG3  1 1 
       11 18405 1 1  18 PRO N    N  25.470  -2.442   7.539 1.00 . A A . 707 PRO N    1 1 
       11 18406 1 1  18 PRO O    O  27.388  -4.164   8.542 1.00 . A A . 707 PRO O    1 1 
       11 18407 1 1  19 PRO C    C  26.919  -5.050   4.420 1.00 . A A . 708 PRO C    1 1 
       11 18408 1 1  19 PRO CA   C  28.198  -4.712   5.079 1.00 . A A . 708 PRO CA   1 1 
       11 18409 1 1  19 PRO CB   C  29.258  -5.720   4.663 1.00 . A A . 708 PRO CB   1 1 
       11 18410 1 1  19 PRO CD   C  29.048  -5.850   6.959 1.00 . A A . 708 PRO CD   1 1 
       11 18411 1 1  19 PRO CG   C  30.055  -5.846   5.856 1.00 . A A . 708 PRO CG   1 1 
       11 18412 1 1  19 PRO HA   H  28.518  -3.731   4.762 1.00 . A A . 708 PRO HA   1 1 
       11 18413 1 1  19 PRO HB2  H  28.788  -6.652   4.386 1.00 . A A . 708 PRO HB2  1 1 
       11 18414 1 1  19 PRO HB3  H  29.834  -5.331   3.836 1.00 . A A . 708 PRO HB3  1 1 
       11 18415 1 1  19 PRO HD2  H  28.520  -6.790   6.937 1.00 . A A . 708 PRO HD2  1 1 
       11 18416 1 1  19 PRO HD3  H  29.486  -5.623   7.918 1.00 . A A . 708 PRO HD3  1 1 
       11 18417 1 1  19 PRO HG2  H  30.646  -6.746   5.802 1.00 . A A . 708 PRO HG2  1 1 
       11 18418 1 1  19 PRO HG3  H  30.639  -4.941   5.874 1.00 . A A . 708 PRO HG3  1 1 
       11 18419 1 1  19 PRO N    N  28.150  -4.810   6.519 1.00 . A A . 708 PRO N    1 1 
       11 18420 1 1  19 PRO O    O  25.968  -5.563   5.016 1.00 . A A . 708 PRO O    1 1 
       11 18421 1 1  20 TYR C    C  26.010  -5.994   1.347 1.00 . A A . 709 TYR C    1 1 
       11 18422 1 1  20 TYR CA   C  25.781  -4.914   2.384 1.00 . A A . 709 TYR CA   1 1 
       11 18423 1 1  20 TYR CB   C  25.464  -3.572   1.742 1.00 . A A . 709 TYR CB   1 1 
       11 18424 1 1  20 TYR CD1  C  23.946  -2.498   3.482 1.00 . A A . 709 TYR CD1  1 1 
       11 18425 1 1  20 TYR CD2  C  25.940  -1.370   2.867 1.00 . A A . 709 TYR CD2  1 1 
       11 18426 1 1  20 TYR CE1  C  23.640  -1.471   4.351 1.00 . A A . 709 TYR CE1  1 1 
       11 18427 1 1  20 TYR CE2  C  25.633  -0.352   3.729 1.00 . A A . 709 TYR CE2  1 1 
       11 18428 1 1  20 TYR CG   C  25.110  -2.462   2.720 1.00 . A A . 709 TYR CG   1 1 
       11 18429 1 1  20 TYR CZ   C  24.483  -0.407   4.467 1.00 . A A . 709 TYR CZ   1 1 
       11 18430 1 1  20 TYR H    H  27.837  -4.533   2.918 1.00 . A A . 709 TYR H    1 1 
       11 18431 1 1  20 TYR HA   H  24.953  -5.200   3.016 1.00 . A A . 709 TYR HA   1 1 
       11 18432 1 1  20 TYR HB2  H  26.382  -3.239   1.279 1.00 . A A . 709 TYR HB2  1 1 
       11 18433 1 1  20 TYR HB3  H  24.678  -3.676   1.011 1.00 . A A . 709 TYR HB3  1 1 
       11 18434 1 1  20 TYR HD1  H  23.266  -3.329   3.391 1.00 . A A . 709 TYR HD1  1 1 
       11 18435 1 1  20 TYR HD2  H  26.848  -1.319   2.286 1.00 . A A . 709 TYR HD2  1 1 
       11 18436 1 1  20 TYR HE1  H  22.741  -1.486   4.949 1.00 . A A . 709 TYR HE1  1 1 
       11 18437 1 1  20 TYR HE2  H  26.290   0.499   3.828 1.00 . A A . 709 TYR HE2  1 1 
       11 18438 1 1  20 TYR HH   H  24.426   1.441   4.869 1.00 . A A . 709 TYR HH   1 1 
       11 18439 1 1  20 TYR N    N  26.933  -4.790   3.218 1.00 . A A . 709 TYR N    1 1 
       11 18440 1 1  20 TYR O    O  26.293  -5.714   0.173 1.00 . A A . 709 TYR O    1 1 
       11 18441 1 1  20 TYR OH   O  24.172   0.620   5.328 1.00 . A A . 709 TYR OH   1 1 
       11 18442 1 1  21 TYR C    C  25.143  -8.728   0.034 1.00 . A A . 710 TYR C    1 1 
       11 18443 1 1  21 TYR CA   C  26.232  -8.373   0.996 1.00 . A A . 710 TYR CA   1 1 
       11 18444 1 1  21 TYR CB   C  26.570  -9.587   1.849 1.00 . A A . 710 TYR CB   1 1 
       11 18445 1 1  21 TYR CD1  C  29.028  -9.853   1.603 1.00 . A A . 710 TYR CD1  1 1 
       11 18446 1 1  21 TYR CD2  C  28.188  -9.267   3.746 1.00 . A A . 710 TYR CD2  1 1 
       11 18447 1 1  21 TYR CE1  C  30.300  -9.845   2.084 1.00 . A A . 710 TYR CE1  1 1 
       11 18448 1 1  21 TYR CE2  C  29.474  -9.256   4.245 1.00 . A A . 710 TYR CE2  1 1 
       11 18449 1 1  21 TYR CG   C  27.951  -9.567   2.415 1.00 . A A . 710 TYR CG   1 1 
       11 18450 1 1  21 TYR CZ   C  30.529  -9.547   3.407 1.00 . A A . 710 TYR CZ   1 1 
       11 18451 1 1  21 TYR H    H  25.649  -7.358   2.730 1.00 . A A . 710 TYR H    1 1 
       11 18452 1 1  21 TYR HA   H  27.116  -8.136   0.421 1.00 . A A . 710 TYR HA   1 1 
       11 18453 1 1  21 TYR HB2  H  25.879  -9.635   2.676 1.00 . A A . 710 TYR HB2  1 1 
       11 18454 1 1  21 TYR HB3  H  26.465 -10.478   1.247 1.00 . A A . 710 TYR HB3  1 1 
       11 18455 1 1  21 TYR HD1  H  28.859 -10.089   0.563 1.00 . A A . 710 TYR HD1  1 1 
       11 18456 1 1  21 TYR HD2  H  27.354  -9.043   4.394 1.00 . A A . 710 TYR HD2  1 1 
       11 18457 1 1  21 TYR HE1  H  31.103 -10.078   1.401 1.00 . A A . 710 TYR HE1  1 1 
       11 18458 1 1  21 TYR HE2  H  29.650  -9.021   5.284 1.00 . A A . 710 TYR HE2  1 1 
       11 18459 1 1  21 TYR HH   H  31.814  -9.990   4.748 1.00 . A A . 710 TYR HH   1 1 
       11 18460 1 1  21 TYR N    N  25.941  -7.217   1.807 1.00 . A A . 710 TYR N    1 1 
       11 18461 1 1  21 TYR O    O  24.029  -8.199   0.077 1.00 . A A . 710 TYR O    1 1 
       11 18462 1 1  21 TYR OH   O  31.819  -9.534   3.895 1.00 . A A . 710 TYR OH   1 1 
       11 18463 1 1  22 TYR C    C  23.522 -11.001  -1.180 1.00 . A A . 711 TYR C    1 1 
       11 18464 1 1  22 TYR CA   C  24.560 -10.123  -1.811 1.00 . A A . 711 TYR CA   1 1 
       11 18465 1 1  22 TYR CB   C  25.280 -10.859  -2.916 1.00 . A A . 711 TYR CB   1 1 
       11 18466 1 1  22 TYR CD1  C  27.373  -9.520  -3.398 1.00 . A A . 711 TYR CD1  1 1 
       11 18467 1 1  22 TYR CD2  C  25.632  -9.559  -5.013 1.00 . A A . 711 TYR CD2  1 1 
       11 18468 1 1  22 TYR CE1  C  28.114  -8.706  -4.211 1.00 . A A . 711 TYR CE1  1 1 
       11 18469 1 1  22 TYR CE2  C  26.378  -8.748  -5.835 1.00 . A A . 711 TYR CE2  1 1 
       11 18470 1 1  22 TYR CG   C  26.113  -9.962  -3.788 1.00 . A A . 711 TYR CG   1 1 
       11 18471 1 1  22 TYR CZ   C  27.619  -8.323  -5.424 1.00 . A A . 711 TYR CZ   1 1 
       11 18472 1 1  22 TYR H    H  26.380 -10.018  -0.773 1.00 . A A . 711 TYR H    1 1 
       11 18473 1 1  22 TYR HA   H  24.066  -9.262  -2.237 1.00 . A A . 711 TYR HA   1 1 
       11 18474 1 1  22 TYR HB2  H  25.916 -11.619  -2.489 1.00 . A A . 711 TYR HB2  1 1 
       11 18475 1 1  22 TYR HB3  H  24.534 -11.328  -3.540 1.00 . A A . 711 TYR HB3  1 1 
       11 18476 1 1  22 TYR HD1  H  27.784  -9.805  -2.441 1.00 . A A . 711 TYR HD1  1 1 
       11 18477 1 1  22 TYR HD2  H  24.651  -9.903  -5.310 1.00 . A A . 711 TYR HD2  1 1 
       11 18478 1 1  22 TYR HE1  H  29.084  -8.361  -3.885 1.00 . A A . 711 TYR HE1  1 1 
       11 18479 1 1  22 TYR HE2  H  25.987  -8.438  -6.792 1.00 . A A . 711 TYR HE2  1 1 
       11 18480 1 1  22 TYR HH   H  27.876  -6.766  -6.538 1.00 . A A . 711 TYR HH   1 1 
       11 18481 1 1  22 TYR N    N  25.475  -9.641  -0.827 1.00 . A A . 711 TYR N    1 1 
       11 18482 1 1  22 TYR O    O  23.829 -11.901  -0.383 1.00 . A A . 711 TYR O    1 1 
       11 18483 1 1  22 TYR OH   O  28.386  -7.529  -6.249 1.00 . A A . 711 TYR OH   1 1 
       11 18484 1 1  23 GLY C    C  20.580 -10.708   0.189 1.00 . A A . 712 GLY C    1 1 
       11 18485 1 1  23 GLY CA   C  21.209 -11.450  -0.971 1.00 . A A . 712 GLY CA   1 1 
       11 18486 1 1  23 GLY H    H  22.138 -10.011  -2.175 1.00 . A A . 712 GLY H    1 1 
       11 18487 1 1  23 GLY HA2  H  20.497 -11.580  -1.771 1.00 . A A . 712 GLY HA2  1 1 
       11 18488 1 1  23 GLY HA3  H  21.553 -12.418  -0.640 1.00 . A A . 712 GLY HA3  1 1 
       11 18489 1 1  23 GLY N    N  22.301 -10.726  -1.517 1.00 . A A . 712 GLY N    1 1 
       11 18490 1 1  23 GLY O    O  19.536 -11.117   0.706 1.00 . A A . 712 GLY O    1 1 
       11 18491 1 1  24 ASP C    C  19.578  -7.960   1.225 1.00 . A A . 713 ASP C    1 1 
       11 18492 1 1  24 ASP CA   C  20.722  -8.802   1.706 1.00 . A A . 713 ASP CA   1 1 
       11 18493 1 1  24 ASP CB   C  21.820  -7.902   2.307 1.00 . A A . 713 ASP CB   1 1 
       11 18494 1 1  24 ASP CG   C  22.748  -8.624   3.265 1.00 . A A . 713 ASP CG   1 1 
       11 18495 1 1  24 ASP H    H  22.080  -9.388   0.200 1.00 . A A . 713 ASP H    1 1 
       11 18496 1 1  24 ASP HA   H  20.352  -9.465   2.476 1.00 . A A . 713 ASP HA   1 1 
       11 18497 1 1  24 ASP HB2  H  22.418  -7.496   1.505 1.00 . A A . 713 ASP HB2  1 1 
       11 18498 1 1  24 ASP HB3  H  21.346  -7.088   2.835 1.00 . A A . 713 ASP HB3  1 1 
       11 18499 1 1  24 ASP N    N  21.227  -9.636   0.619 1.00 . A A . 713 ASP N    1 1 
       11 18500 1 1  24 ASP O    O  19.451  -7.688   0.017 1.00 . A A . 713 ASP O    1 1 
       11 18501 1 1  24 ASP OD1  O  23.328  -9.661   2.903 1.00 . A A . 713 ASP OD1  1 1 
       11 18502 1 1  24 ASP OD2  O  22.878  -8.177   4.429 1.00 . A A . 713 ASP OD2  1 1 
       11 18503 1 1  25 SER C    C  17.391  -5.726   2.882 1.00 . A A . 714 SER C    1 1 
       11 18504 1 1  25 SER CA   C  17.590  -6.765   1.804 1.00 . A A . 714 SER CA   1 1 
       11 18505 1 1  25 SER CB   C  16.348  -7.624   1.704 1.00 . A A . 714 SER CB   1 1 
       11 18506 1 1  25 SER H    H  18.877  -7.804   3.079 1.00 . A A . 714 SER H    1 1 
       11 18507 1 1  25 SER HA   H  17.764  -6.279   0.856 1.00 . A A . 714 SER HA   1 1 
       11 18508 1 1  25 SER HB2  H  16.074  -7.906   2.705 1.00 . A A . 714 SER HB2  1 1 
       11 18509 1 1  25 SER HB3  H  15.566  -7.017   1.273 1.00 . A A . 714 SER HB3  1 1 
       11 18510 1 1  25 SER HG   H  17.439  -8.635   0.473 1.00 . A A . 714 SER HG   1 1 
       11 18511 1 1  25 SER N    N  18.731  -7.571   2.132 1.00 . A A . 714 SER N    1 1 
       11 18512 1 1  25 SER O    O  17.714  -5.964   4.041 1.00 . A A . 714 SER O    1 1 
       11 18513 1 1  25 SER OG   O  16.567  -8.766   0.867 1.00 . A A . 714 SER OG   1 1 
       11 18514 1 1  26 VAL C    C  15.287  -2.969   3.257 1.00 . A A . 715 VAL C    1 1 
       11 18515 1 1  26 VAL CA   C  16.666  -3.494   3.441 1.00 . A A . 715 VAL CA   1 1 
       11 18516 1 1  26 VAL CB   C  17.653  -2.348   3.161 1.00 . A A . 715 VAL CB   1 1 
       11 18517 1 1  26 VAL CG1  C  17.515  -1.229   4.184 1.00 . A A . 715 VAL CG1  1 1 
       11 18518 1 1  26 VAL CG2  C  19.059  -2.877   3.118 1.00 . A A . 715 VAL CG2  1 1 
       11 18519 1 1  26 VAL H    H  16.594  -4.485   1.575 1.00 . A A . 715 VAL H    1 1 
       11 18520 1 1  26 VAL HA   H  16.799  -3.837   4.456 1.00 . A A . 715 VAL HA   1 1 
       11 18521 1 1  26 VAL HB   H  17.415  -1.946   2.184 1.00 . A A . 715 VAL HB   1 1 
       11 18522 1 1  26 VAL HG11 H  18.217  -0.441   3.954 1.00 . A A . 715 VAL HG11 1 1 
       11 18523 1 1  26 VAL HG12 H  17.720  -1.617   5.170 1.00 . A A . 715 VAL HG12 1 1 
       11 18524 1 1  26 VAL HG13 H  16.509  -0.838   4.150 1.00 . A A . 715 VAL HG13 1 1 
       11 18525 1 1  26 VAL HG21 H  19.084  -3.625   2.338 1.00 . A A . 715 VAL HG21 1 1 
       11 18526 1 1  26 VAL HG22 H  19.302  -3.334   4.066 1.00 . A A . 715 VAL HG22 1 1 
       11 18527 1 1  26 VAL HG23 H  19.751  -2.083   2.884 1.00 . A A . 715 VAL HG23 1 1 
       11 18528 1 1  26 VAL N    N  16.872  -4.592   2.511 1.00 . A A . 715 VAL N    1 1 
       11 18529 1 1  26 VAL O    O  14.867  -2.769   2.132 1.00 . A A . 715 VAL O    1 1 
       11 18530 1 1  27 GLU C    C  13.200  -0.727   4.270 1.00 . A A . 716 GLU C    1 1 
       11 18531 1 1  27 GLU CA   C  13.246  -2.247   4.257 1.00 . A A . 716 GLU CA   1 1 
       11 18532 1 1  27 GLU CB   C  12.364  -2.835   5.345 1.00 . A A . 716 GLU CB   1 1 
       11 18533 1 1  27 GLU CD   C  11.164  -4.854   6.213 1.00 . A A . 716 GLU CD   1 1 
       11 18534 1 1  27 GLU CG   C  12.130  -4.323   5.195 1.00 . A A . 716 GLU CG   1 1 
       11 18535 1 1  27 GLU H    H  14.989  -2.916   5.212 1.00 . A A . 716 GLU H    1 1 
       11 18536 1 1  27 GLU HA   H  12.857  -2.571   3.303 1.00 . A A . 716 GLU HA   1 1 
       11 18537 1 1  27 GLU HB2  H  12.848  -2.670   6.296 1.00 . A A . 716 GLU HB2  1 1 
       11 18538 1 1  27 GLU HB3  H  11.407  -2.335   5.337 1.00 . A A . 716 GLU HB3  1 1 
       11 18539 1 1  27 GLU HG2  H  11.729  -4.514   4.209 1.00 . A A . 716 GLU HG2  1 1 
       11 18540 1 1  27 GLU HG3  H  13.073  -4.837   5.306 1.00 . A A . 716 GLU HG3  1 1 
       11 18541 1 1  27 GLU N    N  14.588  -2.751   4.335 1.00 . A A . 716 GLU N    1 1 
       11 18542 1 1  27 GLU O    O  13.978  -0.061   4.974 1.00 . A A . 716 GLU O    1 1 
       11 18543 1 1  27 GLU OE1  O   9.940  -4.844   5.953 1.00 . A A . 716 GLU OE1  1 1 
       11 18544 1 1  27 GLU OE2  O  11.605  -5.305   7.285 1.00 . A A . 716 GLU OE2  1 1 
       11 18545 1 1  28 PHE C    C  10.544   1.377   3.181 1.00 . A A . 717 PHE C    1 1 
       11 18546 1 1  28 PHE CA   C  12.046   1.200   3.305 1.00 . A A . 717 PHE CA   1 1 
       11 18547 1 1  28 PHE CB   C  12.690   1.731   2.004 1.00 . A A . 717 PHE CB   1 1 
       11 18548 1 1  28 PHE CD1  C  15.009   0.780   1.793 1.00 . A A . 717 PHE CD1  1 1 
       11 18549 1 1  28 PHE CD2  C  14.772   3.121   2.097 1.00 . A A . 717 PHE CD2  1 1 
       11 18550 1 1  28 PHE CE1  C  16.375   0.932   1.739 1.00 . A A . 717 PHE CE1  1 1 
       11 18551 1 1  28 PHE CE2  C  16.138   3.278   2.048 1.00 . A A . 717 PHE CE2  1 1 
       11 18552 1 1  28 PHE CG   C  14.190   1.870   1.978 1.00 . A A . 717 PHE CG   1 1 
       11 18553 1 1  28 PHE CZ   C  16.942   2.181   1.866 1.00 . A A . 717 PHE CZ   1 1 
       11 18554 1 1  28 PHE H    H  11.725  -0.840   2.985 1.00 . A A . 717 PHE H    1 1 
       11 18555 1 1  28 PHE HA   H  12.412   1.766   4.150 1.00 . A A . 717 PHE HA   1 1 
       11 18556 1 1  28 PHE HB2  H  12.422   1.080   1.185 1.00 . A A . 717 PHE HB2  1 1 
       11 18557 1 1  28 PHE HB3  H  12.272   2.707   1.811 1.00 . A A . 717 PHE HB3  1 1 
       11 18558 1 1  28 PHE HD1  H  14.570  -0.203   1.701 1.00 . A A . 717 PHE HD1  1 1 
       11 18559 1 1  28 PHE HD2  H  14.140   3.984   2.240 1.00 . A A . 717 PHE HD2  1 1 
       11 18560 1 1  28 PHE HE1  H  17.006   0.068   1.596 1.00 . A A . 717 PHE HE1  1 1 
       11 18561 1 1  28 PHE HE2  H  16.575   4.259   2.149 1.00 . A A . 717 PHE HE2  1 1 
       11 18562 1 1  28 PHE HZ   H  18.015   2.297   1.823 1.00 . A A . 717 PHE HZ   1 1 
       11 18563 1 1  28 PHE N    N  12.304  -0.210   3.483 1.00 . A A . 717 PHE N    1 1 
       11 18564 1 1  28 PHE O    O   9.908   0.683   2.399 1.00 . A A . 717 PHE O    1 1 
       11 18565 1 1  29 ASN C    C   8.430   4.039   3.788 1.00 . A A . 718 ASN C    1 1 
       11 18566 1 1  29 ASN CA   C   8.561   2.547   3.860 1.00 . A A . 718 ASN CA   1 1 
       11 18567 1 1  29 ASN CB   C   7.781   2.052   5.105 1.00 . A A . 718 ASN CB   1 1 
       11 18568 1 1  29 ASN CG   C   8.076   0.642   5.545 1.00 . A A . 718 ASN CG   1 1 
       11 18569 1 1  29 ASN H    H  10.536   2.838   4.518 1.00 . A A . 718 ASN H    1 1 
       11 18570 1 1  29 ASN HA   H   8.165   2.097   2.961 1.00 . A A . 718 ASN HA   1 1 
       11 18571 1 1  29 ASN HB2  H   7.987   2.703   5.938 1.00 . A A . 718 ASN HB2  1 1 
       11 18572 1 1  29 ASN HB3  H   6.732   2.127   4.876 1.00 . A A . 718 ASN HB3  1 1 
       11 18573 1 1  29 ASN HD21 H   9.245   1.405   6.872 1.00 . A A . 718 ASN HD21 1 1 
       11 18574 1 1  29 ASN HD22 H   9.216  -0.334   6.863 1.00 . A A . 718 ASN HD22 1 1 
       11 18575 1 1  29 ASN N    N   9.986   2.277   3.935 1.00 . A A . 718 ASN N    1 1 
       11 18576 1 1  29 ASN ND2  N   8.924   0.548   6.530 1.00 . A A . 718 ASN ND2  1 1 
       11 18577 1 1  29 ASN O    O   9.419   4.739   3.532 1.00 . A A . 718 ASN O    1 1 
       11 18578 1 1  29 ASN OD1  O   7.476  -0.331   5.073 1.00 . A A . 718 ASN OD1  1 1 
       11 18579 1 1  30 CYS C    C   6.943   6.495   5.385 1.00 . A A . 719 CYS C    1 1 
       11 18580 1 1  30 CYS CA   C   7.093   5.966   3.990 1.00 . A A . 719 CYS CA   1 1 
       11 18581 1 1  30 CYS CB   C   5.886   6.271   3.113 1.00 . A A . 719 CYS CB   1 1 
       11 18582 1 1  30 CYS H    H   6.561   3.973   4.400 1.00 . A A . 719 CYS H    1 1 
       11 18583 1 1  30 CYS HA   H   7.982   6.393   3.549 1.00 . A A . 719 CYS HA   1 1 
       11 18584 1 1  30 CYS HB2  H   4.950   6.096   3.619 1.00 . A A . 719 CYS HB2  1 1 
       11 18585 1 1  30 CYS HB3  H   5.880   7.307   2.802 1.00 . A A . 719 CYS HB3  1 1 
       11 18586 1 1  30 CYS N    N   7.290   4.548   4.074 1.00 . A A . 719 CYS N    1 1 
       11 18587 1 1  30 CYS O    O   6.408   5.803   6.256 1.00 . A A . 719 CYS O    1 1 
       11 18588 1 1  30 CYS SG   S   5.911   5.295   1.588 1.00 . A A . 719 CYS SG   1 1 
       11 18589 1 1  31 SER C    C   6.056   8.718   7.322 1.00 . A A . 720 SER C    1 1 
       11 18590 1 1  31 SER CA   C   7.469   8.237   6.938 1.00 . A A . 720 SER CA   1 1 
       11 18591 1 1  31 SER CB   C   8.495   9.371   7.003 1.00 . A A . 720 SER CB   1 1 
       11 18592 1 1  31 SER H    H   7.895   8.153   4.888 1.00 . A A . 720 SER H    1 1 
       11 18593 1 1  31 SER HA   H   7.763   7.462   7.631 1.00 . A A . 720 SER HA   1 1 
       11 18594 1 1  31 SER HB2  H   8.101  10.267   6.547 1.00 . A A . 720 SER HB2  1 1 
       11 18595 1 1  31 SER HB3  H   8.734   9.553   8.040 1.00 . A A . 720 SER HB3  1 1 
       11 18596 1 1  31 SER HG   H  10.405   8.937   6.968 1.00 . A A . 720 SER HG   1 1 
       11 18597 1 1  31 SER N    N   7.470   7.664   5.621 1.00 . A A . 720 SER N    1 1 
       11 18598 1 1  31 SER O    O   5.290   7.973   7.916 1.00 . A A . 720 SER O    1 1 
       11 18599 1 1  31 SER OG   O   9.692   9.005   6.325 1.00 . A A . 720 SER OG   1 1 
       11 18600 1 1  32 GLU C    C   3.985  11.190   5.934 1.00 . A A . 721 GLU C    1 1 
       11 18601 1 1  32 GLU CA   C   4.412  10.496   7.182 1.00 . A A . 721 GLU CA   1 1 
       11 18602 1 1  32 GLU CB   C   4.483  11.513   8.330 1.00 . A A . 721 GLU CB   1 1 
       11 18603 1 1  32 GLU CD   C   3.437  10.090  10.108 1.00 . A A . 721 GLU CD   1 1 
       11 18604 1 1  32 GLU CG   C   4.642  10.909   9.713 1.00 . A A . 721 GLU CG   1 1 
       11 18605 1 1  32 GLU H    H   6.327  10.471   6.402 1.00 . A A . 721 GLU H    1 1 
       11 18606 1 1  32 GLU HA   H   3.714   9.710   7.430 1.00 . A A . 721 GLU HA   1 1 
       11 18607 1 1  32 GLU HB2  H   5.319  12.172   8.155 1.00 . A A . 721 GLU HB2  1 1 
       11 18608 1 1  32 GLU HB3  H   3.576  12.100   8.319 1.00 . A A . 721 GLU HB3  1 1 
       11 18609 1 1  32 GLU HG2  H   5.512  10.270   9.715 1.00 . A A . 721 GLU HG2  1 1 
       11 18610 1 1  32 GLU HG3  H   4.773  11.703  10.433 1.00 . A A . 721 GLU HG3  1 1 
       11 18611 1 1  32 GLU N    N   5.708   9.915   6.925 1.00 . A A . 721 GLU N    1 1 
       11 18612 1 1  32 GLU O    O   4.840  11.577   5.156 1.00 . A A . 721 GLU O    1 1 
       11 18613 1 1  32 GLU OE1  O   2.359  10.667  10.324 1.00 . A A . 721 GLU OE1  1 1 
       11 18614 1 1  32 GLU OE2  O   3.532   8.860  10.202 1.00 . A A . 721 GLU OE2  1 1 
       11 18615 1 1  33 SER C    C   2.414  11.314   3.212 1.00 . A A . 722 SER C    1 1 
       11 18616 1 1  33 SER CA   C   2.133  12.004   4.548 1.00 . A A . 722 SER CA   1 1 
       11 18617 1 1  33 SER CB   C   2.639  13.427   4.500 1.00 . A A . 722 SER CB   1 1 
       11 18618 1 1  33 SER H    H   2.062  10.938   6.385 1.00 . A A . 722 SER H    1 1 
       11 18619 1 1  33 SER HA   H   1.062  12.044   4.683 1.00 . A A . 722 SER HA   1 1 
       11 18620 1 1  33 SER HB2  H   3.714  13.381   4.624 1.00 . A A . 722 SER HB2  1 1 
       11 18621 1 1  33 SER HB3  H   2.403  13.789   3.518 1.00 . A A . 722 SER HB3  1 1 
       11 18622 1 1  33 SER HG   H   2.571  15.041   5.627 1.00 . A A . 722 SER HG   1 1 
       11 18623 1 1  33 SER N    N   2.686  11.308   5.717 1.00 . A A . 722 SER N    1 1 
       11 18624 1 1  33 SER O    O   2.158  11.871   2.149 1.00 . A A . 722 SER O    1 1 
       11 18625 1 1  33 SER OG   O   2.076  14.212   5.543 1.00 . A A . 722 SER OG   1 1 
       11 18626 1 1  34 PHE C    C   2.736   7.957   2.323 1.00 . A A . 723 PHE C    1 1 
       11 18627 1 1  34 PHE CA   C   3.218   9.357   2.128 1.00 . A A . 723 PHE CA   1 1 
       11 18628 1 1  34 PHE CB   C   4.724   9.364   1.851 1.00 . A A . 723 PHE CB   1 1 
       11 18629 1 1  34 PHE CD1  C   5.233  11.158   0.202 1.00 . A A . 723 PHE CD1  1 1 
       11 18630 1 1  34 PHE CD2  C   5.859  11.518   2.450 1.00 . A A . 723 PHE CD2  1 1 
       11 18631 1 1  34 PHE CE1  C   5.744  12.391  -0.133 1.00 . A A . 723 PHE CE1  1 1 
       11 18632 1 1  34 PHE CE2  C   6.373  12.745   2.126 1.00 . A A . 723 PHE CE2  1 1 
       11 18633 1 1  34 PHE CG   C   5.282  10.710   1.494 1.00 . A A . 723 PHE CG   1 1 
       11 18634 1 1  34 PHE CZ   C   6.316  13.181   0.833 1.00 . A A . 723 PHE CZ   1 1 
       11 18635 1 1  34 PHE H    H   2.985   9.671   4.129 1.00 . A A . 723 PHE H    1 1 
       11 18636 1 1  34 PHE HA   H   2.705   9.788   1.282 1.00 . A A . 723 PHE HA   1 1 
       11 18637 1 1  34 PHE HB2  H   5.241   9.001   2.725 1.00 . A A . 723 PHE HB2  1 1 
       11 18638 1 1  34 PHE HB3  H   4.924   8.691   1.029 1.00 . A A . 723 PHE HB3  1 1 
       11 18639 1 1  34 PHE HD1  H   4.767  10.538  -0.555 1.00 . A A . 723 PHE HD1  1 1 
       11 18640 1 1  34 PHE HD2  H   5.892  11.186   3.476 1.00 . A A . 723 PHE HD2  1 1 
       11 18641 1 1  34 PHE HE1  H   5.697  12.734  -1.156 1.00 . A A . 723 PHE HE1  1 1 
       11 18642 1 1  34 PHE HE2  H   6.820  13.365   2.889 1.00 . A A . 723 PHE HE2  1 1 
       11 18643 1 1  34 PHE HZ   H   6.720  14.148   0.573 1.00 . A A . 723 PHE HZ   1 1 
       11 18644 1 1  34 PHE N    N   2.885  10.112   3.271 1.00 . A A . 723 PHE N    1 1 
       11 18645 1 1  34 PHE O    O   2.670   7.452   3.447 1.00 . A A . 723 PHE O    1 1 
       11 18646 1 1  35 THR C    C   2.825   5.152   0.383 1.00 . A A . 724 THR C    1 1 
       11 18647 1 1  35 THR CA   C   1.876   6.062   1.191 1.00 . A A . 724 THR CA   1 1 
       11 18648 1 1  35 THR CB   C   0.424   6.087   0.611 1.00 . A A . 724 THR CB   1 1 
       11 18649 1 1  35 THR CG2  C   0.144   4.874  -0.198 1.00 . A A . 724 THR CG2  1 1 
       11 18650 1 1  35 THR H    H   2.512   7.892   0.435 1.00 . A A . 724 THR H    1 1 
       11 18651 1 1  35 THR HA   H   1.829   5.685   2.202 1.00 . A A . 724 THR HA   1 1 
       11 18652 1 1  35 THR HB   H   0.250   6.967  -0.007 1.00 . A A . 724 THR HB   1 1 
       11 18653 1 1  35 THR HG1  H  -0.120   6.026   2.516 1.00 . A A . 724 THR HG1  1 1 
       11 18654 1 1  35 THR HG21 H  -0.850   4.913  -0.613 1.00 . A A . 724 THR HG21 1 1 
       11 18655 1 1  35 THR HG22 H   0.311   3.993   0.405 1.00 . A A . 724 THR HG22 1 1 
       11 18656 1 1  35 THR HG23 H   0.885   4.966  -0.977 1.00 . A A . 724 THR HG23 1 1 
       11 18657 1 1  35 THR N    N   2.391   7.376   1.263 1.00 . A A . 724 THR N    1 1 
       11 18658 1 1  35 THR O    O   3.316   5.544  -0.680 1.00 . A A . 724 THR O    1 1 
       11 18659 1 1  35 THR OG1  O  -0.532   6.219   1.660 1.00 . A A . 724 THR OG1  1 1 
       11 18660 1 1  36 MET C    C   3.205   2.068  -0.566 1.00 . A A . 725 MET C    1 1 
       11 18661 1 1  36 MET CA   C   3.974   2.987   0.329 1.00 . A A . 725 MET CA   1 1 
       11 18662 1 1  36 MET CB   C   4.615   2.142   1.424 1.00 . A A . 725 MET CB   1 1 
       11 18663 1 1  36 MET CE   C   4.055  -1.128   0.930 1.00 . A A . 725 MET CE   1 1 
       11 18664 1 1  36 MET CG   C   5.654   1.144   0.939 1.00 . A A . 725 MET CG   1 1 
       11 18665 1 1  36 MET H    H   2.594   3.682   1.717 1.00 . A A . 725 MET H    1 1 
       11 18666 1 1  36 MET HA   H   4.750   3.499  -0.220 1.00 . A A . 725 MET HA   1 1 
       11 18667 1 1  36 MET HB2  H   5.098   2.802   2.131 1.00 . A A . 725 MET HB2  1 1 
       11 18668 1 1  36 MET HB3  H   3.839   1.595   1.939 1.00 . A A . 725 MET HB3  1 1 
       11 18669 1 1  36 MET HE1  H   3.800  -2.082   1.365 1.00 . A A . 725 MET HE1  1 1 
       11 18670 1 1  36 MET HE2  H   4.299  -1.281  -0.112 1.00 . A A . 725 MET HE2  1 1 
       11 18671 1 1  36 MET HE3  H   3.217  -0.450   1.009 1.00 . A A . 725 MET HE3  1 1 
       11 18672 1 1  36 MET HG2  H   5.532   1.003  -0.124 1.00 . A A . 725 MET HG2  1 1 
       11 18673 1 1  36 MET HG3  H   6.638   1.542   1.138 1.00 . A A . 725 MET HG3  1 1 
       11 18674 1 1  36 MET N    N   3.068   3.956   0.909 1.00 . A A . 725 MET N    1 1 
       11 18675 1 1  36 MET O    O   2.220   1.444  -0.141 1.00 . A A . 725 MET O    1 1 
       11 18676 1 1  36 MET SD   S   5.494  -0.453   1.766 1.00 . A A . 725 MET SD   1 1 
       11 18677 1 1  37 ILE C    C   4.143   0.279  -3.392 1.00 . A A . 726 ILE C    1 1 
       11 18678 1 1  37 ILE CA   C   3.053   1.155  -2.777 1.00 . A A . 726 ILE CA   1 1 
       11 18679 1 1  37 ILE CB   C   2.361   2.025  -3.888 1.00 . A A . 726 ILE CB   1 1 
       11 18680 1 1  37 ILE CD1  C   0.129   1.989  -2.639 1.00 . A A . 726 ILE CD1  1 1 
       11 18681 1 1  37 ILE CG1  C   1.214   2.843  -3.286 1.00 . A A . 726 ILE CG1  1 1 
       11 18682 1 1  37 ILE CG2  C   1.856   1.186  -5.066 1.00 . A A . 726 ILE CG2  1 1 
       11 18683 1 1  37 ILE H    H   4.391   2.580  -1.989 1.00 . A A . 726 ILE H    1 1 
       11 18684 1 1  37 ILE HA   H   2.306   0.530  -2.309 1.00 . A A . 726 ILE HA   1 1 
       11 18685 1 1  37 ILE HB   H   3.101   2.713  -4.269 1.00 . A A . 726 ILE HB   1 1 
       11 18686 1 1  37 ILE HD11 H  -0.650   2.632  -2.255 1.00 . A A . 726 ILE HD11 1 1 
       11 18687 1 1  37 ILE HD12 H   0.558   1.409  -1.834 1.00 . A A . 726 ILE HD12 1 1 
       11 18688 1 1  37 ILE HD13 H  -0.289   1.321  -3.378 1.00 . A A . 726 ILE HD13 1 1 
       11 18689 1 1  37 ILE HG12 H   1.624   3.500  -2.532 1.00 . A A . 726 ILE HG12 1 1 
       11 18690 1 1  37 ILE HG13 H   0.758   3.438  -4.063 1.00 . A A . 726 ILE HG13 1 1 
       11 18691 1 1  37 ILE HG21 H   2.689   0.675  -5.525 1.00 . A A . 726 ILE HG21 1 1 
       11 18692 1 1  37 ILE HG22 H   1.384   1.833  -5.791 1.00 . A A . 726 ILE HG22 1 1 
       11 18693 1 1  37 ILE HG23 H   1.139   0.461  -4.710 1.00 . A A . 726 ILE HG23 1 1 
       11 18694 1 1  37 ILE N    N   3.632   2.002  -1.767 1.00 . A A . 726 ILE N    1 1 
       11 18695 1 1  37 ILE O    O   5.313   0.694  -3.477 1.00 . A A . 726 ILE O    1 1 
       11 18696 1 1  38 GLY C    C   5.359  -2.813  -3.570 1.00 . A A . 727 GLY C    1 1 
       11 18697 1 1  38 GLY CA   C   4.665  -1.812  -4.441 1.00 . A A . 727 GLY CA   1 1 
       11 18698 1 1  38 GLY H    H   2.896  -1.275  -3.447 1.00 . A A . 727 GLY H    1 1 
       11 18699 1 1  38 GLY HA2  H   4.095  -2.345  -5.188 1.00 . A A . 727 GLY HA2  1 1 
       11 18700 1 1  38 GLY HA3  H   5.409  -1.206  -4.935 1.00 . A A . 727 GLY HA3  1 1 
       11 18701 1 1  38 GLY N    N   3.781  -0.944  -3.720 1.00 . A A . 727 GLY N    1 1 
       11 18702 1 1  38 GLY O    O   4.945  -3.974  -3.476 1.00 . A A . 727 GLY O    1 1 
       11 18703 1 1  39 HIS C    C   7.642  -2.400  -0.933 1.00 . A A . 728 HIS C    1 1 
       11 18704 1 1  39 HIS CA   C   7.210  -3.242  -2.099 1.00 . A A . 728 HIS CA   1 1 
       11 18705 1 1  39 HIS CB   C   8.433  -3.663  -2.945 1.00 . A A . 728 HIS CB   1 1 
       11 18706 1 1  39 HIS CD2  C   9.978  -5.503  -1.935 1.00 . A A . 728 HIS CD2  1 1 
       11 18707 1 1  39 HIS CE1  C   9.170  -7.222  -3.014 1.00 . A A . 728 HIS CE1  1 1 
       11 18708 1 1  39 HIS CG   C   8.970  -5.050  -2.714 1.00 . A A . 728 HIS CG   1 1 
       11 18709 1 1  39 HIS H    H   6.577  -1.413  -2.919 1.00 . A A . 728 HIS H    1 1 
       11 18710 1 1  39 HIS HA   H   6.651  -4.104  -1.768 1.00 . A A . 728 HIS HA   1 1 
       11 18711 1 1  39 HIS HB2  H   8.157  -3.603  -3.983 1.00 . A A . 728 HIS HB2  1 1 
       11 18712 1 1  39 HIS HB3  H   9.232  -2.960  -2.760 1.00 . A A . 728 HIS HB3  1 1 
       11 18713 1 1  39 HIS HD1  H   7.752  -6.148  -4.041 1.00 . A A . 728 HIS HD1  1 1 
       11 18714 1 1  39 HIS HD2  H  10.591  -4.908  -1.272 1.00 . A A . 728 HIS HD2  1 1 
       11 18715 1 1  39 HIS HE1  H   9.011  -8.229  -3.372 1.00 . A A . 728 HIS HE1  1 1 
       11 18716 1 1  39 HIS HE2  H  10.649  -7.459  -1.607 1.00 . A A . 728 HIS HE2  1 1 
       11 18717 1 1  39 HIS N    N   6.379  -2.377  -2.904 1.00 . A A . 728 HIS N    1 1 
       11 18718 1 1  39 HIS ND1  N   8.486  -6.153  -3.378 1.00 . A A . 728 HIS ND1  1 1 
       11 18719 1 1  39 HIS NE2  N  10.079  -6.851  -2.139 1.00 . A A . 728 HIS NE2  1 1 
       11 18720 1 1  39 HIS O    O   7.257  -1.256  -0.871 1.00 . A A . 728 HIS O    1 1 
       11 18721 1 1  40 ARG C    C  10.347  -2.387   1.338 1.00 . A A . 729 ARG C    1 1 
       11 18722 1 1  40 ARG CA   C   8.898  -2.116   1.095 1.00 . A A . 729 ARG CA   1 1 
       11 18723 1 1  40 ARG CB   C   8.119  -2.342   2.425 1.00 . A A . 729 ARG CB   1 1 
       11 18724 1 1  40 ARG CD   C   7.371  -4.738   2.389 1.00 . A A . 729 ARG CD   1 1 
       11 18725 1 1  40 ARG CG   C   8.246  -3.727   3.068 1.00 . A A . 729 ARG CG   1 1 
       11 18726 1 1  40 ARG CZ   C   4.938  -4.814   1.768 1.00 . A A . 729 ARG CZ   1 1 
       11 18727 1 1  40 ARG H    H   8.655  -3.878  -0.095 1.00 . A A . 729 ARG H    1 1 
       11 18728 1 1  40 ARG HA   H   8.792  -1.080   0.804 1.00 . A A . 729 ARG HA   1 1 
       11 18729 1 1  40 ARG HB2  H   8.464  -1.622   3.152 1.00 . A A . 729 ARG HB2  1 1 
       11 18730 1 1  40 ARG HB3  H   7.072  -2.155   2.237 1.00 . A A . 729 ARG HB3  1 1 
       11 18731 1 1  40 ARG HD2  H   7.624  -4.698   1.339 1.00 . A A . 729 ARG HD2  1 1 
       11 18732 1 1  40 ARG HD3  H   7.591  -5.716   2.790 1.00 . A A . 729 ARG HD3  1 1 
       11 18733 1 1  40 ARG HE   H   5.767  -3.889   3.386 1.00 . A A . 729 ARG HE   1 1 
       11 18734 1 1  40 ARG HG2  H   9.272  -4.052   2.993 1.00 . A A . 729 ARG HG2  1 1 
       11 18735 1 1  40 ARG HG3  H   7.964  -3.654   4.108 1.00 . A A . 729 ARG HG3  1 1 
       11 18736 1 1  40 ARG HH11 H   6.141  -5.798   0.422 1.00 . A A . 729 ARG HH11 1 1 
       11 18737 1 1  40 ARG HH12 H   4.504  -5.832   0.004 1.00 . A A . 729 ARG HH12 1 1 
       11 18738 1 1  40 ARG HH21 H   3.474  -3.985   2.927 1.00 . A A . 729 ARG HH21 1 1 
       11 18739 1 1  40 ARG HH22 H   2.871  -4.757   1.538 1.00 . A A . 729 ARG HH22 1 1 
       11 18740 1 1  40 ARG N    N   8.411  -2.933  -0.027 1.00 . A A . 729 ARG N    1 1 
       11 18741 1 1  40 ARG NE   N   5.942  -4.424   2.574 1.00 . A A . 729 ARG NE   1 1 
       11 18742 1 1  40 ARG NH1  N   5.200  -5.527   0.663 1.00 . A A . 729 ARG NH1  1 1 
       11 18743 1 1  40 ARG NH2  N   3.679  -4.501   2.085 1.00 . A A . 729 ARG NH2  1 1 
       11 18744 1 1  40 ARG O    O  10.852  -2.125   2.399 1.00 . A A . 729 ARG O    1 1 
       11 18745 1 1  41 SER C    C  13.163  -3.265  -0.693 1.00 . A A . 730 SER C    1 1 
       11 18746 1 1  41 SER CA   C  12.381  -3.245   0.576 1.00 . A A . 730 SER CA   1 1 
       11 18747 1 1  41 SER CB   C  12.433  -4.595   1.296 1.00 . A A . 730 SER CB   1 1 
       11 18748 1 1  41 SER H    H  10.664  -2.975  -0.536 1.00 . A A . 730 SER H    1 1 
       11 18749 1 1  41 SER HA   H  12.852  -2.516   1.221 1.00 . A A . 730 SER HA   1 1 
       11 18750 1 1  41 SER HB2  H  13.438  -4.987   1.253 1.00 . A A . 730 SER HB2  1 1 
       11 18751 1 1  41 SER HB3  H  12.142  -4.463   2.328 1.00 . A A . 730 SER HB3  1 1 
       11 18752 1 1  41 SER HG   H  11.507  -6.274   1.301 1.00 . A A . 730 SER HG   1 1 
       11 18753 1 1  41 SER N    N  11.027  -2.874   0.363 1.00 . A A . 730 SER N    1 1 
       11 18754 1 1  41 SER O    O  12.603  -3.110  -1.794 1.00 . A A . 730 SER O    1 1 
       11 18755 1 1  41 SER OG   O  11.555  -5.523   0.688 1.00 . A A . 730 SER OG   1 1 
       11 18756 1 1  42 ILE C    C  16.178  -4.749  -1.438 1.00 . A A . 731 ILE C    1 1 
       11 18757 1 1  42 ILE CA   C  15.363  -3.496  -1.610 1.00 . A A . 731 ILE CA   1 1 
       11 18758 1 1  42 ILE CB   C  16.327  -2.306  -1.640 1.00 . A A . 731 ILE CB   1 1 
       11 18759 1 1  42 ILE CD1  C  18.110  -1.150  -0.263 1.00 . A A . 731 ILE CD1  1 1 
       11 18760 1 1  42 ILE CG1  C  17.088  -2.227  -0.319 1.00 . A A . 731 ILE CG1  1 1 
       11 18761 1 1  42 ILE CG2  C  15.573  -1.024  -1.906 1.00 . A A . 731 ILE CG2  1 1 
       11 18762 1 1  42 ILE H    H  14.798  -3.440   0.387 1.00 . A A . 731 ILE H    1 1 
       11 18763 1 1  42 ILE HA   H  14.817  -3.532  -2.541 1.00 . A A . 731 ILE HA   1 1 
       11 18764 1 1  42 ILE HB   H  17.032  -2.474  -2.442 1.00 . A A . 731 ILE HB   1 1 
       11 18765 1 1  42 ILE HD11 H  18.812  -1.307  -1.070 1.00 . A A . 731 ILE HD11 1 1 
       11 18766 1 1  42 ILE HD12 H  18.624  -1.196   0.688 1.00 . A A . 731 ILE HD12 1 1 
       11 18767 1 1  42 ILE HD13 H  17.620  -0.197  -0.382 1.00 . A A . 731 ILE HD13 1 1 
       11 18768 1 1  42 ILE HG12 H  16.385  -2.047   0.479 1.00 . A A . 731 ILE HG12 1 1 
       11 18769 1 1  42 ILE HG13 H  17.581  -3.172  -0.142 1.00 . A A . 731 ILE HG13 1 1 
       11 18770 1 1  42 ILE HG21 H  14.860  -0.883  -1.108 1.00 . A A . 731 ILE HG21 1 1 
       11 18771 1 1  42 ILE HG22 H  15.066  -1.090  -2.857 1.00 . A A . 731 ILE HG22 1 1 
       11 18772 1 1  42 ILE HG23 H  16.272  -0.201  -1.912 1.00 . A A . 731 ILE HG23 1 1 
       11 18773 1 1  42 ILE N    N  14.444  -3.399  -0.531 1.00 . A A . 731 ILE N    1 1 
       11 18774 1 1  42 ILE O    O  16.251  -5.283  -0.335 1.00 . A A . 731 ILE O    1 1 
       11 18775 1 1  43 THR C    C  18.937  -6.132  -3.154 1.00 . A A . 732 THR C    1 1 
       11 18776 1 1  43 THR CA   C  17.610  -6.383  -2.451 1.00 . A A . 732 THR CA   1 1 
       11 18777 1 1  43 THR CB   C  16.883  -7.562  -3.136 1.00 . A A . 732 THR CB   1 1 
       11 18778 1 1  43 THR CG2  C  17.626  -8.868  -2.887 1.00 . A A . 732 THR CG2  1 1 
       11 18779 1 1  43 THR H    H  16.668  -4.685  -3.332 1.00 . A A . 732 THR H    1 1 
       11 18780 1 1  43 THR HA   H  17.820  -6.650  -1.428 1.00 . A A . 732 THR HA   1 1 
       11 18781 1 1  43 THR HB   H  16.847  -7.370  -4.198 1.00 . A A . 732 THR HB   1 1 
       11 18782 1 1  43 THR HG1  H  15.166  -8.512  -2.915 1.00 . A A . 732 THR HG1  1 1 
       11 18783 1 1  43 THR HG21 H  18.629  -8.794  -3.282 1.00 . A A . 732 THR HG21 1 1 
       11 18784 1 1  43 THR HG22 H  17.105  -9.679  -3.375 1.00 . A A . 732 THR HG22 1 1 
       11 18785 1 1  43 THR HG23 H  17.669  -9.053  -1.823 1.00 . A A . 732 THR HG23 1 1 
       11 18786 1 1  43 THR N    N  16.792  -5.187  -2.489 1.00 . A A . 732 THR N    1 1 
       11 18787 1 1  43 THR O    O  18.979  -5.469  -4.170 1.00 . A A . 732 THR O    1 1 
       11 18788 1 1  43 THR OG1  O  15.551  -7.680  -2.594 1.00 . A A . 732 THR OG1  1 1 
       11 18789 1 1  44 CYS C    C  21.563  -7.702  -4.058 1.00 . A A . 733 CYS C    1 1 
       11 18790 1 1  44 CYS CA   C  21.306  -6.500  -3.183 1.00 . A A . 733 CYS CA   1 1 
       11 18791 1 1  44 CYS CB   C  22.392  -6.337  -2.114 1.00 . A A . 733 CYS CB   1 1 
       11 18792 1 1  44 CYS H    H  19.918  -7.072  -1.715 1.00 . A A . 733 CYS H    1 1 
       11 18793 1 1  44 CYS HA   H  21.294  -5.622  -3.811 1.00 . A A . 733 CYS HA   1 1 
       11 18794 1 1  44 CYS HB2  H  22.303  -5.319  -1.753 1.00 . A A . 733 CYS HB2  1 1 
       11 18795 1 1  44 CYS HB3  H  22.219  -7.039  -1.311 1.00 . A A . 733 CYS HB3  1 1 
       11 18796 1 1  44 CYS N    N  20.004  -6.614  -2.580 1.00 . A A . 733 CYS N    1 1 
       11 18797 1 1  44 CYS O    O  21.816  -8.813  -3.560 1.00 . A A . 733 CYS O    1 1 
       11 18798 1 1  44 CYS SG   S  24.102  -6.548  -2.718 1.00 . A A . 733 CYS SG   1 1 
       11 18799 1 1  45 ILE C    C  22.324  -7.964  -7.553 1.00 . A A . 734 ILE C    1 1 
       11 18800 1 1  45 ILE CA   C  21.621  -8.523  -6.337 1.00 . A A . 734 ILE CA   1 1 
       11 18801 1 1  45 ILE CB   C  20.283  -9.253  -6.727 1.00 . A A . 734 ILE CB   1 1 
       11 18802 1 1  45 ILE CD1  C  19.086  -7.216  -7.809 1.00 . A A . 734 ILE CD1  1 1 
       11 18803 1 1  45 ILE CG1  C  19.049  -8.306  -6.765 1.00 . A A . 734 ILE CG1  1 1 
       11 18804 1 1  45 ILE CG2  C  20.017 -10.433  -5.811 1.00 . A A . 734 ILE CG2  1 1 
       11 18805 1 1  45 ILE H    H  21.225  -6.587  -5.666 1.00 . A A . 734 ILE H    1 1 
       11 18806 1 1  45 ILE HA   H  22.292  -9.250  -5.904 1.00 . A A . 734 ILE HA   1 1 
       11 18807 1 1  45 ILE HB   H  20.443  -9.648  -7.718 1.00 . A A . 734 ILE HB   1 1 
       11 18808 1 1  45 ILE HD11 H  19.144  -7.649  -8.797 1.00 . A A . 734 ILE HD11 1 1 
       11 18809 1 1  45 ILE HD12 H  19.962  -6.611  -7.626 1.00 . A A . 734 ILE HD12 1 1 
       11 18810 1 1  45 ILE HD13 H  18.200  -6.609  -7.714 1.00 . A A . 734 ILE HD13 1 1 
       11 18811 1 1  45 ILE HG12 H  18.166  -8.898  -6.956 1.00 . A A . 734 ILE HG12 1 1 
       11 18812 1 1  45 ILE HG13 H  18.948  -7.840  -5.795 1.00 . A A . 734 ILE HG13 1 1 
       11 18813 1 1  45 ILE HG21 H  19.097 -10.917  -6.100 1.00 . A A . 734 ILE HG21 1 1 
       11 18814 1 1  45 ILE HG22 H  19.935 -10.081  -4.792 1.00 . A A . 734 ILE HG22 1 1 
       11 18815 1 1  45 ILE HG23 H  20.834 -11.135  -5.881 1.00 . A A . 734 ILE HG23 1 1 
       11 18816 1 1  45 ILE N    N  21.437  -7.495  -5.346 1.00 . A A . 734 ILE N    1 1 
       11 18817 1 1  45 ILE O    O  22.181  -6.795  -7.859 1.00 . A A . 734 ILE O    1 1 
       11 18818 1 1  46 HIS C    C  25.019  -7.339  -9.127 1.00 . A A . 735 HIS C    1 1 
       11 18819 1 1  46 HIS CA   C  23.927  -8.382  -9.403 1.00 . A A . 735 HIS CA   1 1 
       11 18820 1 1  46 HIS CB   C  23.012  -7.889 -10.550 1.00 . A A . 735 HIS CB   1 1 
       11 18821 1 1  46 HIS CD2  C  21.077  -9.561 -10.992 1.00 . A A . 735 HIS CD2  1 1 
       11 18822 1 1  46 HIS CE1  C  21.828 -10.409 -12.860 1.00 . A A . 735 HIS CE1  1 1 
       11 18823 1 1  46 HIS CG   C  22.257  -8.962 -11.268 1.00 . A A . 735 HIS CG   1 1 
       11 18824 1 1  46 HIS H    H  23.289  -9.673  -7.800 1.00 . A A . 735 HIS H    1 1 
       11 18825 1 1  46 HIS HA   H  24.430  -9.279  -9.736 1.00 . A A . 735 HIS HA   1 1 
       11 18826 1 1  46 HIS HB2  H  22.277  -7.229 -10.115 1.00 . A A . 735 HIS HB2  1 1 
       11 18827 1 1  46 HIS HB3  H  23.595  -7.334 -11.268 1.00 . A A . 735 HIS HB3  1 1 
       11 18828 1 1  46 HIS HD1  H  23.524  -9.270 -12.926 1.00 . A A . 735 HIS HD1  1 1 
       11 18829 1 1  46 HIS HD2  H  20.442  -9.369 -10.139 1.00 . A A . 735 HIS HD2  1 1 
       11 18830 1 1  46 HIS HE1  H  21.915 -11.003 -13.757 1.00 . A A . 735 HIS HE1  1 1 
       11 18831 1 1  46 HIS HE2  H  20.171 -11.186 -11.964 1.00 . A A . 735 HIS HE2  1 1 
       11 18832 1 1  46 HIS N    N  23.162  -8.773  -8.182 1.00 . A A . 735 HIS N    1 1 
       11 18833 1 1  46 HIS ND1  N  22.695  -9.518 -12.443 1.00 . A A . 735 HIS ND1  1 1 
       11 18834 1 1  46 HIS NE2  N  20.836 -10.457 -11.998 1.00 . A A . 735 HIS NE2  1 1 
       11 18835 1 1  46 HIS O    O  25.874  -7.102  -9.964 1.00 . A A . 735 HIS O    1 1 
       11 18836 1 1  47 GLY C    C  25.297  -4.380  -7.418 1.00 . A A . 736 GLY C    1 1 
       11 18837 1 1  47 GLY CA   C  25.943  -5.719  -7.629 1.00 . A A . 736 GLY CA   1 1 
       11 18838 1 1  47 GLY H    H  24.255  -6.951  -7.352 1.00 . A A . 736 GLY H    1 1 
       11 18839 1 1  47 GLY HA2  H  26.448  -6.016  -6.720 1.00 . A A . 736 GLY HA2  1 1 
       11 18840 1 1  47 GLY HA3  H  26.667  -5.637  -8.426 1.00 . A A . 736 GLY HA3  1 1 
       11 18841 1 1  47 GLY N    N  24.979  -6.723  -7.971 1.00 . A A . 736 GLY N    1 1 
       11 18842 1 1  47 GLY O    O  25.972  -3.355  -7.387 1.00 . A A . 736 GLY O    1 1 
       11 18843 1 1  48 VAL C    C  22.016  -3.514  -6.284 1.00 . A A . 737 VAL C    1 1 
       11 18844 1 1  48 VAL CA   C  23.264  -3.172  -7.069 1.00 . A A . 737 VAL CA   1 1 
       11 18845 1 1  48 VAL CB   C  22.890  -2.508  -8.443 1.00 . A A . 737 VAL CB   1 1 
       11 18846 1 1  48 VAL CG1  C  21.946  -3.386  -9.269 1.00 . A A . 737 VAL CG1  1 1 
       11 18847 1 1  48 VAL CG2  C  22.325  -1.099  -8.269 1.00 . A A . 737 VAL CG2  1 1 
       11 18848 1 1  48 VAL H    H  23.435  -5.181  -7.274 1.00 . A A . 737 VAL H    1 1 
       11 18849 1 1  48 VAL HA   H  23.872  -2.486  -6.497 1.00 . A A . 737 VAL HA   1 1 
       11 18850 1 1  48 VAL HB   H  23.808  -2.437  -9.010 1.00 . A A . 737 VAL HB   1 1 
       11 18851 1 1  48 VAL HG11 H  21.715  -2.890 -10.200 1.00 . A A . 737 VAL HG11 1 1 
       11 18852 1 1  48 VAL HG12 H  21.036  -3.555  -8.712 1.00 . A A . 737 VAL HG12 1 1 
       11 18853 1 1  48 VAL HG13 H  22.424  -4.334  -9.472 1.00 . A A . 737 VAL HG13 1 1 
       11 18854 1 1  48 VAL HG21 H  22.083  -0.688  -9.237 1.00 . A A . 737 VAL HG21 1 1 
       11 18855 1 1  48 VAL HG22 H  23.058  -0.474  -7.783 1.00 . A A . 737 VAL HG22 1 1 
       11 18856 1 1  48 VAL HG23 H  21.432  -1.141  -7.662 1.00 . A A . 737 VAL HG23 1 1 
       11 18857 1 1  48 VAL N    N  23.994  -4.375  -7.271 1.00 . A A . 737 VAL N    1 1 
       11 18858 1 1  48 VAL O    O  21.556  -4.663  -6.304 1.00 . A A . 737 VAL O    1 1 
       11 18859 1 1  49 TRP C    C  19.149  -2.626  -5.903 1.00 . A A . 738 TRP C    1 1 
       11 18860 1 1  49 TRP CA   C  20.269  -2.765  -4.877 1.00 . A A . 738 TRP CA   1 1 
       11 18861 1 1  49 TRP CB   C  20.054  -1.755  -3.776 1.00 . A A . 738 TRP CB   1 1 
       11 18862 1 1  49 TRP CD1  C  22.125  -1.045  -2.504 1.00 . A A . 738 TRP CD1  1 1 
       11 18863 1 1  49 TRP CD2  C  20.982  -2.685  -1.530 1.00 . A A . 738 TRP CD2  1 1 
       11 18864 1 1  49 TRP CE2  C  22.079  -2.364  -0.732 1.00 . A A . 738 TRP CE2  1 1 
       11 18865 1 1  49 TRP CE3  C  20.118  -3.696  -1.114 1.00 . A A . 738 TRP CE3  1 1 
       11 18866 1 1  49 TRP CG   C  21.026  -1.820  -2.660 1.00 . A A . 738 TRP CG   1 1 
       11 18867 1 1  49 TRP CH2  C  21.481  -3.984   0.844 1.00 . A A . 738 TRP CH2  1 1 
       11 18868 1 1  49 TRP CZ2  C  22.336  -3.006   0.452 1.00 . A A . 738 TRP CZ2  1 1 
       11 18869 1 1  49 TRP CZ3  C  20.374  -4.341   0.074 1.00 . A A . 738 TRP CZ3  1 1 
       11 18870 1 1  49 TRP H    H  22.085  -1.784  -5.381 1.00 . A A . 738 TRP H    1 1 
       11 18871 1 1  49 TRP HA   H  20.235  -3.761  -4.458 1.00 . A A . 738 TRP HA   1 1 
       11 18872 1 1  49 TRP HB2  H  20.170  -0.776  -4.209 1.00 . A A . 738 TRP HB2  1 1 
       11 18873 1 1  49 TRP HB3  H  19.053  -1.878  -3.389 1.00 . A A . 738 TRP HB3  1 1 
       11 18874 1 1  49 TRP HD1  H  22.429  -0.282  -3.202 1.00 . A A . 738 TRP HD1  1 1 
       11 18875 1 1  49 TRP HE1  H  23.570  -0.910  -1.019 1.00 . A A . 738 TRP HE1  1 1 
       11 18876 1 1  49 TRP HE3  H  19.259  -3.973  -1.708 1.00 . A A . 738 TRP HE3  1 1 
       11 18877 1 1  49 TRP HH2  H  21.669  -4.487   1.777 1.00 . A A . 738 TRP HH2  1 1 
       11 18878 1 1  49 TRP HZ2  H  23.183  -2.732   1.064 1.00 . A A . 738 TRP HZ2  1 1 
       11 18879 1 1  49 TRP HZ3  H  19.706  -5.122   0.416 1.00 . A A . 738 TRP HZ3  1 1 
       11 18880 1 1  49 TRP N    N  21.539  -2.590  -5.522 1.00 . A A . 738 TRP N    1 1 
       11 18881 1 1  49 TRP NE1  N  22.754  -1.352  -1.347 1.00 . A A . 738 TRP NE1  1 1 
       11 18882 1 1  49 TRP O    O  19.347  -2.083  -6.998 1.00 . A A . 738 TRP O    1 1 
       11 18883 1 1  50 THR C    C  16.223  -1.672  -6.576 1.00 . A A . 739 THR C    1 1 
       11 18884 1 1  50 THR CA   C  16.846  -3.079  -6.383 1.00 . A A . 739 THR CA   1 1 
       11 18885 1 1  50 THR CB   C  15.824  -4.095  -5.849 1.00 . A A . 739 THR CB   1 1 
       11 18886 1 1  50 THR CG2  C  16.323  -5.518  -6.024 1.00 . A A . 739 THR CG2  1 1 
       11 18887 1 1  50 THR H    H  17.902  -3.448  -4.634 1.00 . A A . 739 THR H    1 1 
       11 18888 1 1  50 THR HA   H  17.132  -3.403  -7.373 1.00 . A A . 739 THR HA   1 1 
       11 18889 1 1  50 THR HB   H  14.874  -4.011  -6.340 1.00 . A A . 739 THR HB   1 1 
       11 18890 1 1  50 THR HG1  H  14.728  -4.278  -4.298 1.00 . A A . 739 THR HG1  1 1 
       11 18891 1 1  50 THR HG21 H  16.486  -5.718  -7.073 1.00 . A A . 739 THR HG21 1 1 
       11 18892 1 1  50 THR HG22 H  15.588  -6.206  -5.635 1.00 . A A . 739 THR HG22 1 1 
       11 18893 1 1  50 THR HG23 H  17.250  -5.643  -5.485 1.00 . A A . 739 THR HG23 1 1 
       11 18894 1 1  50 THR N    N  17.993  -3.076  -5.534 1.00 . A A . 739 THR N    1 1 
       11 18895 1 1  50 THR O    O  16.836  -0.632  -6.279 1.00 . A A . 739 THR O    1 1 
       11 18896 1 1  50 THR OG1  O  15.578  -3.846  -4.493 1.00 . A A . 739 THR OG1  1 1 
       11 18897 1 1  51 GLN C    C  13.690   0.410  -6.496 1.00 . A A . 740 GLN C    1 1 
       11 18898 1 1  51 GLN CA   C  14.300  -0.523  -7.541 1.00 . A A . 740 GLN CA   1 1 
       11 18899 1 1  51 GLN CB   C  13.202  -1.016  -8.501 1.00 . A A . 740 GLN CB   1 1 
       11 18900 1 1  51 GLN CD   C  12.303  -2.972  -7.008 1.00 . A A . 740 GLN CD   1 1 
       11 18901 1 1  51 GLN CG   C  11.989  -1.735  -7.848 1.00 . A A . 740 GLN CG   1 1 
       11 18902 1 1  51 GLN H    H  14.513  -2.521  -6.943 1.00 . A A . 740 GLN H    1 1 
       11 18903 1 1  51 GLN HA   H  14.995   0.048  -8.137 1.00 . A A . 740 GLN HA   1 1 
       11 18904 1 1  51 GLN HB2  H  12.820  -0.165  -9.045 1.00 . A A . 740 GLN HB2  1 1 
       11 18905 1 1  51 GLN HB3  H  13.654  -1.697  -9.206 1.00 . A A . 740 GLN HB3  1 1 
       11 18906 1 1  51 GLN HE21 H  12.310  -1.877  -5.371 1.00 . A A . 740 GLN HE21 1 1 
       11 18907 1 1  51 GLN HE22 H  12.627  -3.565  -5.142 1.00 . A A . 740 GLN HE22 1 1 
       11 18908 1 1  51 GLN HG2  H  11.524  -1.027  -7.181 1.00 . A A . 740 GLN HG2  1 1 
       11 18909 1 1  51 GLN HG3  H  11.304  -2.011  -8.636 1.00 . A A . 740 GLN HG3  1 1 
       11 18910 1 1  51 GLN N    N  15.000  -1.677  -7.007 1.00 . A A . 740 GLN N    1 1 
       11 18911 1 1  51 GLN NE2  N  12.430  -2.787  -5.717 1.00 . A A . 740 GLN NE2  1 1 
       11 18912 1 1  51 GLN O    O  13.111   1.446  -6.875 1.00 . A A . 740 GLN O    1 1 
       11 18913 1 1  51 GLN OE1  O  12.375  -4.087  -7.511 1.00 . A A . 740 GLN OE1  1 1 
       11 18914 1 1  52 LEU C    C  11.648   0.719  -4.133 1.00 . A A . 741 LEU C    1 1 
       11 18915 1 1  52 LEU CA   C  13.180   0.824  -4.094 1.00 . A A . 741 LEU CA   1 1 
       11 18916 1 1  52 LEU CB   C  13.595   2.342  -4.102 1.00 . A A . 741 LEU CB   1 1 
       11 18917 1 1  52 LEU CD1  C  15.003   2.492  -2.011 1.00 . A A . 741 LEU CD1  1 1 
       11 18918 1 1  52 LEU CD2  C  16.105   2.066  -4.209 1.00 . A A . 741 LEU CD2  1 1 
       11 18919 1 1  52 LEU CG   C  14.956   2.752  -3.505 1.00 . A A . 741 LEU CG   1 1 
       11 18920 1 1  52 LEU H    H  14.326  -0.755  -5.013 1.00 . A A . 741 LEU H    1 1 
       11 18921 1 1  52 LEU HA   H  13.518   0.374  -3.172 1.00 . A A . 741 LEU HA   1 1 
       11 18922 1 1  52 LEU HB2  H  13.604   2.654  -5.136 1.00 . A A . 741 LEU HB2  1 1 
       11 18923 1 1  52 LEU HB3  H  12.818   2.895  -3.595 1.00 . A A . 741 LEU HB3  1 1 
       11 18924 1 1  52 LEU HD11 H  14.860   1.438  -1.823 1.00 . A A . 741 LEU HD11 1 1 
       11 18925 1 1  52 LEU HD12 H  14.218   3.052  -1.526 1.00 . A A . 741 LEU HD12 1 1 
       11 18926 1 1  52 LEU HD13 H  15.961   2.801  -1.620 1.00 . A A . 741 LEU HD13 1 1 
       11 18927 1 1  52 LEU HD21 H  17.040   2.379  -3.770 1.00 . A A . 741 LEU HD21 1 1 
       11 18928 1 1  52 LEU HD22 H  16.092   2.324  -5.258 1.00 . A A . 741 LEU HD22 1 1 
       11 18929 1 1  52 LEU HD23 H  16.001   0.996  -4.105 1.00 . A A . 741 LEU HD23 1 1 
       11 18930 1 1  52 LEU HG   H  15.065   3.819  -3.638 1.00 . A A . 741 LEU HG   1 1 
       11 18931 1 1  52 LEU N    N  13.801   0.048  -5.207 1.00 . A A . 741 LEU N    1 1 
       11 18932 1 1  52 LEU O    O  11.056   0.385  -5.174 1.00 . A A . 741 LEU O    1 1 
       11 18933 1 1  53 PRO C    C   9.115   2.395  -3.472 1.00 . A A . 742 PRO C    1 1 
       11 18934 1 1  53 PRO CA   C   9.537   1.026  -2.951 1.00 . A A . 742 PRO CA   1 1 
       11 18935 1 1  53 PRO CB   C   9.213   0.929  -1.467 1.00 . A A . 742 PRO CB   1 1 
       11 18936 1 1  53 PRO CD   C  11.583   0.964  -1.643 1.00 . A A . 742 PRO CD   1 1 
       11 18937 1 1  53 PRO CG   C  10.439   1.364  -0.773 1.00 . A A . 742 PRO CG   1 1 
       11 18938 1 1  53 PRO HA   H   9.042   0.242  -3.505 1.00 . A A . 742 PRO HA   1 1 
       11 18939 1 1  53 PRO HB2  H   8.382   1.580  -1.243 1.00 . A A . 742 PRO HB2  1 1 
       11 18940 1 1  53 PRO HB3  H   8.953  -0.089  -1.220 1.00 . A A . 742 PRO HB3  1 1 
       11 18941 1 1  53 PRO HD2  H  12.366   1.707  -1.599 1.00 . A A . 742 PRO HD2  1 1 
       11 18942 1 1  53 PRO HD3  H  11.966  -0.002  -1.349 1.00 . A A . 742 PRO HD3  1 1 
       11 18943 1 1  53 PRO HG2  H  10.420   2.435  -0.650 1.00 . A A . 742 PRO HG2  1 1 
       11 18944 1 1  53 PRO HG3  H  10.509   0.873   0.187 1.00 . A A . 742 PRO HG3  1 1 
       11 18945 1 1  53 PRO N    N  10.988   0.906  -2.990 1.00 . A A . 742 PRO N    1 1 
       11 18946 1 1  53 PRO O    O   9.964   3.234  -3.810 1.00 . A A . 742 PRO O    1 1 
       11 18947 1 1  54 GLN C    C   6.522   4.573  -2.977 1.00 . A A . 743 GLN C    1 1 
       11 18948 1 1  54 GLN CA   C   7.400   3.904  -4.006 1.00 . A A . 743 GLN CA   1 1 
       11 18949 1 1  54 GLN CB   C   6.707   3.770  -5.356 1.00 . A A . 743 GLN CB   1 1 
       11 18950 1 1  54 GLN CD   C   5.830   4.906  -7.396 1.00 . A A . 743 GLN CD   1 1 
       11 18951 1 1  54 GLN CG   C   6.284   5.087  -5.977 1.00 . A A . 743 GLN CG   1 1 
       11 18952 1 1  54 GLN H    H   7.192   1.955  -3.275 1.00 . A A . 743 GLN H    1 1 
       11 18953 1 1  54 GLN HA   H   8.281   4.514  -4.135 1.00 . A A . 743 GLN HA   1 1 
       11 18954 1 1  54 GLN HB2  H   7.379   3.278  -6.043 1.00 . A A . 743 GLN HB2  1 1 
       11 18955 1 1  54 GLN HB3  H   5.826   3.158  -5.230 1.00 . A A . 743 GLN HB3  1 1 
       11 18956 1 1  54 GLN HE21 H   3.976   4.566  -6.805 1.00 . A A . 743 GLN HE21 1 1 
       11 18957 1 1  54 GLN HE22 H   4.267   4.480  -8.507 1.00 . A A . 743 GLN HE22 1 1 
       11 18958 1 1  54 GLN HG2  H   5.473   5.501  -5.398 1.00 . A A . 743 GLN HG2  1 1 
       11 18959 1 1  54 GLN HG3  H   7.124   5.766  -5.962 1.00 . A A . 743 GLN HG3  1 1 
       11 18960 1 1  54 GLN N    N   7.848   2.636  -3.541 1.00 . A A . 743 GLN N    1 1 
       11 18961 1 1  54 GLN NE2  N   4.567   4.632  -7.583 1.00 . A A . 743 GLN NE2  1 1 
       11 18962 1 1  54 GLN O    O   5.484   4.032  -2.574 1.00 . A A . 743 GLN O    1 1 
       11 18963 1 1  54 GLN OE1  O   6.635   4.996  -8.330 1.00 . A A . 743 GLN OE1  1 1 
       11 18964 1 1  55 CYS C    C   5.535   7.628  -2.294 1.00 . A A . 744 CYS C    1 1 
       11 18965 1 1  55 CYS CA   C   6.228   6.519  -1.596 1.00 . A A . 744 CYS CA   1 1 
       11 18966 1 1  55 CYS CB   C   7.130   7.066  -0.505 1.00 . A A . 744 CYS CB   1 1 
       11 18967 1 1  55 CYS H    H   7.792   6.089  -2.912 1.00 . A A . 744 CYS H    1 1 
       11 18968 1 1  55 CYS HA   H   5.474   5.890  -1.144 1.00 . A A . 744 CYS HA   1 1 
       11 18969 1 1  55 CYS HB2  H   8.019   7.481  -0.954 1.00 . A A . 744 CYS HB2  1 1 
       11 18970 1 1  55 CYS HB3  H   6.608   7.846   0.029 1.00 . A A . 744 CYS HB3  1 1 
       11 18971 1 1  55 CYS N    N   6.954   5.727  -2.545 1.00 . A A . 744 CYS N    1 1 
       11 18972 1 1  55 CYS O    O   6.165   8.573  -2.797 1.00 . A A . 744 CYS O    1 1 
       11 18973 1 1  55 CYS SG   S   7.646   5.828   0.686 1.00 . A A . 744 CYS SG   1 1 
       11 18974 1 1  56 VAL C    C   2.949   9.382  -1.927 1.00 . A A . 745 VAL C    1 1 
       11 18975 1 1  56 VAL CA   C   3.478   8.472  -2.985 1.00 . A A . 745 VAL CA   1 1 
       11 18976 1 1  56 VAL CB   C   2.327   7.851  -3.795 1.00 . A A . 745 VAL CB   1 1 
       11 18977 1 1  56 VAL CG1  C   1.601   8.905  -4.602 1.00 . A A . 745 VAL CG1  1 1 
       11 18978 1 1  56 VAL CG2  C   2.816   6.718  -4.692 1.00 . A A . 745 VAL CG2  1 1 
       11 18979 1 1  56 VAL H    H   3.827   6.741  -1.936 1.00 . A A . 745 VAL H    1 1 
       11 18980 1 1  56 VAL HA   H   4.104   9.053  -3.634 1.00 . A A . 745 VAL HA   1 1 
       11 18981 1 1  56 VAL HB   H   1.624   7.448  -3.084 1.00 . A A . 745 VAL HB   1 1 
       11 18982 1 1  56 VAL HG11 H   2.293   9.379  -5.284 1.00 . A A . 745 VAL HG11 1 1 
       11 18983 1 1  56 VAL HG12 H   1.191   9.649  -3.934 1.00 . A A . 745 VAL HG12 1 1 
       11 18984 1 1  56 VAL HG13 H   0.799   8.449  -5.163 1.00 . A A . 745 VAL HG13 1 1 
       11 18985 1 1  56 VAL HG21 H   1.979   6.303  -5.233 1.00 . A A . 745 VAL HG21 1 1 
       11 18986 1 1  56 VAL HG22 H   3.269   5.951  -4.081 1.00 . A A . 745 VAL HG22 1 1 
       11 18987 1 1  56 VAL HG23 H   3.546   7.101  -5.389 1.00 . A A . 745 VAL HG23 1 1 
       11 18988 1 1  56 VAL N    N   4.266   7.510  -2.361 1.00 . A A . 745 VAL N    1 1 
       11 18989 1 1  56 VAL O    O   2.567   8.941  -0.868 1.00 . A A . 745 VAL O    1 1 
       11 18990 1 1  57 ALA C    C   1.066  11.699  -0.914 1.00 . A A . 746 ALA C    1 1 
       11 18991 1 1  57 ALA CA   C   2.511  11.737  -1.344 1.00 . A A . 746 ALA CA   1 1 
       11 18992 1 1  57 ALA CB   C   2.768  13.030  -2.029 1.00 . A A . 746 ALA CB   1 1 
       11 18993 1 1  57 ALA H    H   3.197  10.811  -3.170 1.00 . A A . 746 ALA H    1 1 
       11 18994 1 1  57 ALA HA   H   3.148  11.679  -0.477 1.00 . A A . 746 ALA HA   1 1 
       11 18995 1 1  57 ALA HB1  H   2.575  13.848  -1.351 1.00 . A A . 746 ALA HB1  1 1 
       11 18996 1 1  57 ALA HB2  H   2.053  13.035  -2.840 1.00 . A A . 746 ALA HB2  1 1 
       11 18997 1 1  57 ALA HB3  H   3.776  13.055  -2.412 1.00 . A A . 746 ALA HB3  1 1 
       11 18998 1 1  57 ALA N    N   2.900  10.629  -2.247 1.00 . A A . 746 ALA N    1 1 
       11 18999 1 1  57 ALA O    O   0.555  12.655  -0.341 1.00 . A A . 746 ALA O    1 1 
       11 19000 1 1  58 ILE C    C  -1.968  11.203  -1.757 1.00 . A A . 747 ILE C    1 1 
       11 19001 1 1  58 ILE CA   C  -0.982  10.355  -0.922 1.00 . A A . 747 ILE CA   1 1 
       11 19002 1 1  58 ILE CB   C  -1.142  10.512   0.600 1.00 . A A . 747 ILE CB   1 1 
       11 19003 1 1  58 ILE CD1  C  -0.550   9.408   2.843 1.00 . A A . 747 ILE CD1  1 1 
       11 19004 1 1  58 ILE CG1  C  -0.562   9.305   1.331 1.00 . A A . 747 ILE CG1  1 1 
       11 19005 1 1  58 ILE CG2  C  -2.544  10.880   1.063 1.00 . A A . 747 ILE CG2  1 1 
       11 19006 1 1  58 ILE H    H   0.989  10.039  -1.765 1.00 . A A . 747 ILE H    1 1 
       11 19007 1 1  58 ILE HA   H  -1.129   9.315  -1.187 1.00 . A A . 747 ILE HA   1 1 
       11 19008 1 1  58 ILE HB   H  -0.443  11.316   0.747 1.00 . A A . 747 ILE HB   1 1 
       11 19009 1 1  58 ILE HD11 H   0.026  10.268   3.150 1.00 . A A . 747 ILE HD11 1 1 
       11 19010 1 1  58 ILE HD12 H  -0.085   8.511   3.232 1.00 . A A . 747 ILE HD12 1 1 
       11 19011 1 1  58 ILE HD13 H  -1.560   9.481   3.216 1.00 . A A . 747 ILE HD13 1 1 
       11 19012 1 1  58 ILE HG12 H  -1.136   8.427   1.074 1.00 . A A . 747 ILE HG12 1 1 
       11 19013 1 1  58 ILE HG13 H   0.456   9.164   1.002 1.00 . A A . 747 ILE HG13 1 1 
       11 19014 1 1  58 ILE HG21 H  -3.235  10.107   0.763 1.00 . A A . 747 ILE HG21 1 1 
       11 19015 1 1  58 ILE HG22 H  -2.836  11.821   0.620 1.00 . A A . 747 ILE HG22 1 1 
       11 19016 1 1  58 ILE HG23 H  -2.554  10.973   2.139 1.00 . A A . 747 ILE HG23 1 1 
       11 19017 1 1  58 ILE N    N   0.407  10.640  -1.274 1.00 . A A . 747 ILE N    1 1 
       11 19018 1 1  58 ILE O    O  -3.141  10.865  -1.943 1.00 . A A . 747 ILE O    1 1 
       11 19019 1 1  59 ASP C    C  -2.246  12.577  -4.554 1.00 . A A . 748 ASP C    1 1 
       11 19020 1 1  59 ASP CA   C  -2.070  13.165  -3.193 1.00 . A A . 748 ASP CA   1 1 
       11 19021 1 1  59 ASP CB   C  -1.132  14.375  -3.286 1.00 . A A . 748 ASP CB   1 1 
       11 19022 1 1  59 ASP CG   C  -1.470  15.348  -4.400 1.00 . A A . 748 ASP CG   1 1 
       11 19023 1 1  59 ASP H    H  -0.440  12.258  -2.228 1.00 . A A . 748 ASP H    1 1 
       11 19024 1 1  59 ASP HA   H  -3.006  13.480  -2.759 1.00 . A A . 748 ASP HA   1 1 
       11 19025 1 1  59 ASP HB2  H  -1.155  14.907  -2.348 1.00 . A A . 748 ASP HB2  1 1 
       11 19026 1 1  59 ASP HB3  H  -0.131  13.999  -3.442 1.00 . A A . 748 ASP HB3  1 1 
       11 19027 1 1  59 ASP N    N  -1.408  12.191  -2.357 1.00 . A A . 748 ASP N    1 1 
       11 19028 1 1  59 ASP O    O  -3.212  12.825  -5.256 1.00 . A A . 748 ASP O    1 1 
       11 19029 1 1  59 ASP OD1  O  -2.273  16.279  -4.170 1.00 . A A . 748 ASP OD1  1 1 
       11 19030 1 1  59 ASP OD2  O  -0.903  15.213  -5.513 1.00 . A A . 748 ASP OD2  1 1 
       11 19031 1 1  60 LYS C    C  -1.602   9.722  -6.093 1.00 . A A . 749 LYS C    1 1 
       11 19032 1 1  60 LYS CA   C  -1.185  11.155  -6.184 1.00 . A A . 749 LYS CA   1 1 
       11 19033 1 1  60 LYS CB   C   0.263  11.294  -6.622 1.00 . A A . 749 LYS CB   1 1 
       11 19034 1 1  60 LYS CD   C   2.153  12.963  -6.652 1.00 . A A . 749 LYS CD   1 1 
       11 19035 1 1  60 LYS CE   C   2.663  14.243  -6.004 1.00 . A A . 749 LYS CE   1 1 
       11 19036 1 1  60 LYS CG   C   0.877  12.514  -5.993 1.00 . A A . 749 LYS CG   1 1 
       11 19037 1 1  60 LYS H    H  -0.647  11.508  -4.193 1.00 . A A . 749 LYS H    1 1 
       11 19038 1 1  60 LYS HA   H  -1.821  11.689  -6.874 1.00 . A A . 749 LYS HA   1 1 
       11 19039 1 1  60 LYS HB2  H   0.817  10.417  -6.318 1.00 . A A . 749 LYS HB2  1 1 
       11 19040 1 1  60 LYS HB3  H   0.308  11.404  -7.695 1.00 . A A . 749 LYS HB3  1 1 
       11 19041 1 1  60 LYS HD2  H   2.899  12.188  -6.549 1.00 . A A . 749 LYS HD2  1 1 
       11 19042 1 1  60 LYS HD3  H   1.966  13.151  -7.698 1.00 . A A . 749 LYS HD3  1 1 
       11 19043 1 1  60 LYS HE2  H   2.770  14.071  -4.943 1.00 . A A . 749 LYS HE2  1 1 
       11 19044 1 1  60 LYS HE3  H   3.627  14.484  -6.428 1.00 . A A . 749 LYS HE3  1 1 
       11 19045 1 1  60 LYS HG2  H   0.113  13.270  -5.907 1.00 . A A . 749 LYS HG2  1 1 
       11 19046 1 1  60 LYS HG3  H   1.086  12.203  -4.979 1.00 . A A . 749 LYS HG3  1 1 
       11 19047 1 1  60 LYS HZ1  H   1.672  15.619  -7.224 1.00 . A A . 749 LYS HZ1  1 1 
       11 19048 1 1  60 LYS HZ2  H   2.115  16.233  -5.717 1.00 . A A . 749 LYS HZ2  1 1 
       11 19049 1 1  60 LYS HZ3  H   0.775  15.228  -5.844 1.00 . A A . 749 LYS HZ3  1 1 
       11 19050 1 1  60 LYS N    N  -1.305  11.742  -4.877 1.00 . A A . 749 LYS N    1 1 
       11 19051 1 1  60 LYS NZ   N   1.742  15.392  -6.207 1.00 . A A . 749 LYS NZ   1 1 
       11 19052 1 1  60 LYS O    O  -1.208   8.868  -6.892 1.00 . A A . 749 LYS O    1 1 
       11 19053 1 1  61 LEU C    C  -4.262   8.170  -5.697 1.00 . A A . 750 LEU C    1 1 
       11 19054 1 1  61 LEU CA   C  -2.952   8.186  -4.926 1.00 . A A . 750 LEU CA   1 1 
       11 19055 1 1  61 LEU CB   C  -3.151   7.799  -3.444 1.00 . A A . 750 LEU CB   1 1 
       11 19056 1 1  61 LEU CD1  C  -2.328   7.323  -1.237 1.00 . A A . 750 LEU CD1  1 1 
       11 19057 1 1  61 LEU CD2  C  -0.878   6.918  -3.110 1.00 . A A . 750 LEU CD2  1 1 
       11 19058 1 1  61 LEU CG   C  -1.942   7.782  -2.574 1.00 . A A . 750 LEU CG   1 1 
       11 19059 1 1  61 LEU H    H  -2.611  10.171  -4.460 1.00 . A A . 750 LEU H    1 1 
       11 19060 1 1  61 LEU HA   H  -2.249   7.501  -5.375 1.00 . A A . 750 LEU HA   1 1 
       11 19061 1 1  61 LEU HB2  H  -3.802   8.444  -2.880 1.00 . A A . 750 LEU HB2  1 1 
       11 19062 1 1  61 LEU HB3  H  -3.547   6.795  -3.416 1.00 . A A . 750 LEU HB3  1 1 
       11 19063 1 1  61 LEU HD11 H  -3.076   7.995  -0.840 1.00 . A A . 750 LEU HD11 1 1 
       11 19064 1 1  61 LEU HD12 H  -1.464   7.333  -0.591 1.00 . A A . 750 LEU HD12 1 1 
       11 19065 1 1  61 LEU HD13 H  -2.739   6.326  -1.300 1.00 . A A . 750 LEU HD13 1 1 
       11 19066 1 1  61 LEU HD21 H  -1.320   5.966  -3.382 1.00 . A A . 750 LEU HD21 1 1 
       11 19067 1 1  61 LEU HD22 H  -0.172   6.765  -2.307 1.00 . A A . 750 LEU HD22 1 1 
       11 19068 1 1  61 LEU HD23 H  -0.407   7.385  -3.961 1.00 . A A . 750 LEU HD23 1 1 
       11 19069 1 1  61 LEU HG   H  -1.558   8.787  -2.484 1.00 . A A . 750 LEU HG   1 1 
       11 19070 1 1  61 LEU N    N  -2.385   9.454  -5.083 1.00 . A A . 750 LEU N    1 1 
       11 19071 1 1  61 LEU O    O  -4.582   9.124  -6.429 1.00 . A A . 750 LEU O    1 1 
       11 19072 1 1  62 LYS C    C  -7.391   6.961  -5.363 1.00 . A A . 751 LYS C    1 1 
       11 19073 1 1  62 LYS CA   C  -6.187   6.958  -6.249 1.00 . A A . 751 LYS CA   1 1 
       11 19074 1 1  62 LYS CB   C  -6.112   5.641  -7.008 1.00 . A A . 751 LYS CB   1 1 
       11 19075 1 1  62 LYS CD   C  -5.130   4.248  -8.856 1.00 . A A . 751 LYS CD   1 1 
       11 19076 1 1  62 LYS CE   C  -6.475   3.915  -9.491 1.00 . A A . 751 LYS CE   1 1 
       11 19077 1 1  62 LYS CG   C  -5.141   5.610  -8.171 1.00 . A A . 751 LYS CG   1 1 
       11 19078 1 1  62 LYS H    H  -4.840   6.548  -4.789 1.00 . A A . 751 LYS H    1 1 
       11 19079 1 1  62 LYS HA   H  -6.274   7.750  -6.978 1.00 . A A . 751 LYS HA   1 1 
       11 19080 1 1  62 LYS HB2  H  -5.760   4.912  -6.291 1.00 . A A . 751 LYS HB2  1 1 
       11 19081 1 1  62 LYS HB3  H  -7.096   5.330  -7.321 1.00 . A A . 751 LYS HB3  1 1 
       11 19082 1 1  62 LYS HD2  H  -4.371   4.247  -9.625 1.00 . A A . 751 LYS HD2  1 1 
       11 19083 1 1  62 LYS HD3  H  -4.895   3.494  -8.119 1.00 . A A . 751 LYS HD3  1 1 
       11 19084 1 1  62 LYS HE2  H  -7.231   3.910  -8.721 1.00 . A A . 751 LYS HE2  1 1 
       11 19085 1 1  62 LYS HE3  H  -6.711   4.679 -10.218 1.00 . A A . 751 LYS HE3  1 1 
       11 19086 1 1  62 LYS HG2  H  -5.428   6.362  -8.891 1.00 . A A . 751 LYS HG2  1 1 
       11 19087 1 1  62 LYS HG3  H  -4.149   5.825  -7.802 1.00 . A A . 751 LYS HG3  1 1 
       11 19088 1 1  62 LYS HZ1  H  -5.714   2.553 -10.890 1.00 . A A . 751 LYS HZ1  1 1 
       11 19089 1 1  62 LYS HZ2  H  -7.377   2.427 -10.638 1.00 . A A . 751 LYS HZ2  1 1 
       11 19090 1 1  62 LYS HZ3  H  -6.301   1.816  -9.486 1.00 . A A . 751 LYS HZ3  1 1 
       11 19091 1 1  62 LYS N    N  -5.019   7.166  -5.511 1.00 . A A . 751 LYS N    1 1 
       11 19092 1 1  62 LYS NZ   N  -6.465   2.593 -10.163 1.00 . A A . 751 LYS NZ   1 1 
       11 19093 1 1  62 LYS O    O  -7.303   6.857  -4.137 1.00 . A A . 751 LYS O    1 1 
       11 19094 1 1  63 LYS C    C -10.396   5.729  -5.681 1.00 . A A . 752 LYS C    1 1 
       11 19095 1 1  63 LYS CA   C  -9.768   7.065  -5.455 1.00 . A A . 752 LYS CA   1 1 
       11 19096 1 1  63 LYS CB   C -10.604   8.126  -6.153 1.00 . A A . 752 LYS CB   1 1 
       11 19097 1 1  63 LYS CD   C -10.690  10.431  -7.141 1.00 . A A . 752 LYS CD   1 1 
       11 19098 1 1  63 LYS CE   C -10.711   9.833  -8.538 1.00 . A A . 752 LYS CE   1 1 
       11 19099 1 1  63 LYS CG   C  -9.961   9.505  -6.185 1.00 . A A . 752 LYS CG   1 1 
       11 19100 1 1  63 LYS H    H  -8.339   6.967  -6.968 1.00 . A A . 752 LYS H    1 1 
       11 19101 1 1  63 LYS HA   H  -9.711   7.284  -4.400 1.00 . A A . 752 LYS HA   1 1 
       11 19102 1 1  63 LYS HB2  H -10.828   7.804  -7.158 1.00 . A A . 752 LYS HB2  1 1 
       11 19103 1 1  63 LYS HB3  H -11.540   8.212  -5.621 1.00 . A A . 752 LYS HB3  1 1 
       11 19104 1 1  63 LYS HD2  H -11.705  10.572  -6.797 1.00 . A A . 752 LYS HD2  1 1 
       11 19105 1 1  63 LYS HD3  H -10.175  11.381  -7.172 1.00 . A A . 752 LYS HD3  1 1 
       11 19106 1 1  63 LYS HE2  H  -9.700   9.575  -8.819 1.00 . A A . 752 LYS HE2  1 1 
       11 19107 1 1  63 LYS HE3  H -11.304   8.930  -8.498 1.00 . A A . 752 LYS HE3  1 1 
       11 19108 1 1  63 LYS HG2  H  -9.994   9.932  -5.193 1.00 . A A . 752 LYS HG2  1 1 
       11 19109 1 1  63 LYS HG3  H  -8.935   9.406  -6.505 1.00 . A A . 752 LYS HG3  1 1 
       11 19110 1 1  63 LYS HZ1  H -12.241  11.061  -9.291 1.00 . A A . 752 LYS HZ1  1 1 
       11 19111 1 1  63 LYS HZ2  H -11.312  10.246 -10.452 1.00 . A A . 752 LYS HZ2  1 1 
       11 19112 1 1  63 LYS HZ3  H -10.657  11.580  -9.648 1.00 . A A . 752 LYS HZ3  1 1 
       11 19113 1 1  63 LYS N    N  -8.466   7.012  -6.005 1.00 . A A . 752 LYS N    1 1 
       11 19114 1 1  63 LYS NZ   N -11.277  10.747  -9.540 1.00 . A A . 752 LYS NZ   1 1 
       11 19115 1 1  63 LYS O    O -10.477   5.227  -6.813 1.00 . A A . 752 LYS O    1 1 
       11 19116 1 1  64 CYS C    C -12.801   4.021  -4.950 1.00 . A A . 753 CYS C    1 1 
       11 19117 1 1  64 CYS CA   C -11.364   3.863  -4.575 1.00 . A A . 753 CYS CA   1 1 
       11 19118 1 1  64 CYS CB   C -11.234   3.388  -3.154 1.00 . A A . 753 CYS CB   1 1 
       11 19119 1 1  64 CYS H    H -10.579   5.646  -3.804 1.00 . A A . 753 CYS H    1 1 
       11 19120 1 1  64 CYS HA   H -10.860   3.172  -5.234 1.00 . A A . 753 CYS HA   1 1 
       11 19121 1 1  64 CYS HB2  H -12.191   3.468  -2.662 1.00 . A A . 753 CYS HB2  1 1 
       11 19122 1 1  64 CYS HB3  H -10.944   2.348  -3.141 1.00 . A A . 753 CYS HB3  1 1 
       11 19123 1 1  64 CYS N    N -10.749   5.153  -4.630 1.00 . A A . 753 CYS N    1 1 
       11 19124 1 1  64 CYS O    O -13.339   5.115  -4.861 1.00 . A A . 753 CYS O    1 1 
       11 19125 1 1  64 CYS SG   S -10.074   4.450  -2.213 1.00 . A A . 753 CYS SG   1 1 
       11 19126 1 1  65 LYS C    C -15.614   2.037  -5.152 1.00 . A A . 754 LYS C    1 1 
       11 19127 1 1  65 LYS CA   C -14.779   3.107  -5.786 1.00 . A A . 754 LYS CA   1 1 
       11 19128 1 1  65 LYS CB   C -14.863   3.034  -7.313 1.00 . A A . 754 LYS CB   1 1 
       11 19129 1 1  65 LYS CD   C -16.269   3.113  -9.390 1.00 . A A . 754 LYS CD   1 1 
       11 19130 1 1  65 LYS CE   C -15.882   1.703  -9.783 1.00 . A A . 754 LYS CE   1 1 
       11 19131 1 1  65 LYS CG   C -16.255   3.281  -7.885 1.00 . A A . 754 LYS CG   1 1 
       11 19132 1 1  65 LYS H    H -12.970   2.113  -5.375 1.00 . A A . 754 LYS H    1 1 
       11 19133 1 1  65 LYS HA   H -15.145   4.072  -5.469 1.00 . A A . 754 LYS HA   1 1 
       11 19134 1 1  65 LYS HB2  H -14.198   3.775  -7.731 1.00 . A A . 754 LYS HB2  1 1 
       11 19135 1 1  65 LYS HB3  H -14.539   2.053  -7.630 1.00 . A A . 754 LYS HB3  1 1 
       11 19136 1 1  65 LYS HD2  H -17.263   3.321  -9.760 1.00 . A A . 754 LYS HD2  1 1 
       11 19137 1 1  65 LYS HD3  H -15.567   3.807  -9.829 1.00 . A A . 754 LYS HD3  1 1 
       11 19138 1 1  65 LYS HE2  H -14.894   1.493  -9.401 1.00 . A A . 754 LYS HE2  1 1 
       11 19139 1 1  65 LYS HE3  H -16.585   1.016  -9.336 1.00 . A A . 754 LYS HE3  1 1 
       11 19140 1 1  65 LYS HG2  H -16.948   2.579  -7.444 1.00 . A A . 754 LYS HG2  1 1 
       11 19141 1 1  65 LYS HG3  H -16.558   4.287  -7.637 1.00 . A A . 754 LYS HG3  1 1 
       11 19142 1 1  65 LYS HZ1  H -15.650   0.517 -11.452 1.00 . A A . 754 LYS HZ1  1 1 
       11 19143 1 1  65 LYS HZ2  H -15.141   2.085 -11.707 1.00 . A A . 754 LYS HZ2  1 1 
       11 19144 1 1  65 LYS HZ3  H -16.810   1.730 -11.655 1.00 . A A . 754 LYS HZ3  1 1 
       11 19145 1 1  65 LYS N    N -13.421   2.986  -5.363 1.00 . A A . 754 LYS N    1 1 
       11 19146 1 1  65 LYS NZ   N -15.879   1.512 -11.241 1.00 . A A . 754 LYS NZ   1 1 
       11 19147 1 1  65 LYS O    O -15.139   0.903  -4.965 1.00 . A A . 754 LYS O    1 1 
       11 19148 1 1  66 SER C    C -18.269   0.613  -5.380 1.00 . A A . 755 SER C    1 1 
       11 19149 1 1  66 SER CA   C -17.747   1.486  -4.232 1.00 . A A . 755 SER CA   1 1 
       11 19150 1 1  66 SER CB   C -18.887   2.289  -3.635 1.00 . A A . 755 SER CB   1 1 
       11 19151 1 1  66 SER H    H -17.057   3.355  -4.755 1.00 . A A . 755 SER H    1 1 
       11 19152 1 1  66 SER HA   H -17.299   0.872  -3.466 1.00 . A A . 755 SER HA   1 1 
       11 19153 1 1  66 SER HB2  H -19.518   2.675  -4.421 1.00 . A A . 755 SER HB2  1 1 
       11 19154 1 1  66 SER HB3  H -19.450   1.650  -2.973 1.00 . A A . 755 SER HB3  1 1 
       11 19155 1 1  66 SER HG   H -19.103   3.916  -2.560 1.00 . A A . 755 SER HG   1 1 
       11 19156 1 1  66 SER N    N -16.793   2.405  -4.752 1.00 . A A . 755 SER N    1 1 
       11 19157 1 1  66 SER O    O -18.966   1.106  -6.275 1.00 . A A . 755 SER O    1 1 
       11 19158 1 1  66 SER OG   O -18.372   3.368  -2.884 1.00 . A A . 755 SER OG   1 1 
       11 19159 1 1  67 SER C    C -19.862  -1.716  -6.335 1.00 . A A . 756 SER C    1 1 
       11 19160 1 1  67 SER CA   C -18.327  -1.594  -6.388 1.00 . A A . 756 SER CA   1 1 
       11 19161 1 1  67 SER CB   C -17.648  -2.935  -6.142 1.00 . A A . 756 SER CB   1 1 
       11 19162 1 1  67 SER H    H -17.200  -0.940  -4.739 1.00 . A A . 756 SER H    1 1 
       11 19163 1 1  67 SER HA   H -18.041  -1.227  -7.362 1.00 . A A . 756 SER HA   1 1 
       11 19164 1 1  67 SER HB2  H -17.839  -3.226  -5.115 1.00 . A A . 756 SER HB2  1 1 
       11 19165 1 1  67 SER HB3  H -18.027  -3.685  -6.819 1.00 . A A . 756 SER HB3  1 1 
       11 19166 1 1  67 SER HG   H -16.046  -1.964  -6.747 1.00 . A A . 756 SER HG   1 1 
       11 19167 1 1  67 SER N    N -17.862  -0.645  -5.398 1.00 . A A . 756 SER N    1 1 
       11 19168 1 1  67 SER O    O -20.460  -1.701  -5.257 1.00 . A A . 756 SER O    1 1 
       11 19169 1 1  67 SER OG   O -16.238  -2.810  -6.308 1.00 . A A . 756 SER OG   1 1 
       11 19170 1 1  68 ASN C    C -22.588  -3.151  -7.124 1.00 . A A . 757 ASN C    1 1 
       11 19171 1 1  68 ASN CA   C -21.942  -1.839  -7.589 1.00 . A A . 757 ASN CA   1 1 
       11 19172 1 1  68 ASN CB   C -22.359  -1.533  -9.040 1.00 . A A . 757 ASN CB   1 1 
       11 19173 1 1  68 ASN CG   C -23.846  -1.196  -9.199 1.00 . A A . 757 ASN CG   1 1 
       11 19174 1 1  68 ASN H    H -19.948  -2.075  -8.289 1.00 . A A . 757 ASN H    1 1 
       11 19175 1 1  68 ASN HA   H -22.296  -1.039  -6.956 1.00 . A A . 757 ASN HA   1 1 
       11 19176 1 1  68 ASN HB2  H -21.785  -0.692  -9.400 1.00 . A A . 757 ASN HB2  1 1 
       11 19177 1 1  68 ASN HB3  H -22.138  -2.394  -9.653 1.00 . A A . 757 ASN HB3  1 1 
       11 19178 1 1  68 ASN HD21 H -23.859  -0.126  -7.513 1.00 . A A . 757 ASN HD21 1 1 
       11 19179 1 1  68 ASN HD22 H -25.352  -0.226  -8.361 1.00 . A A . 757 ASN HD22 1 1 
       11 19180 1 1  68 ASN N    N -20.481  -1.884  -7.481 1.00 . A A . 757 ASN N    1 1 
       11 19181 1 1  68 ASN ND2  N -24.401  -0.450  -8.270 1.00 . A A . 757 ASN ND2  1 1 
       11 19182 1 1  68 ASN O    O -23.801  -3.273  -7.058 1.00 . A A . 757 ASN O    1 1 
       11 19183 1 1  68 ASN OD1  O -24.470  -1.550 -10.201 1.00 . A A . 757 ASN OD1  1 1 
       11 19184 1 1  69 LEU C    C -22.234  -5.549  -4.852 1.00 . A A . 758 LEU C    1 1 
       11 19185 1 1  69 LEU CA   C -22.311  -5.401  -6.357 1.00 . A A . 758 LEU CA   1 1 
       11 19186 1 1  69 LEU CB   C -21.582  -6.588  -7.042 1.00 . A A . 758 LEU CB   1 1 
       11 19187 1 1  69 LEU CD1  C -23.252  -6.888  -8.924 1.00 . A A . 758 LEU CD1  1 1 
       11 19188 1 1  69 LEU CD2  C -21.070  -5.734  -9.393 1.00 . A A . 758 LEU CD2  1 1 
       11 19189 1 1  69 LEU CG   C -21.779  -6.797  -8.564 1.00 . A A . 758 LEU CG   1 1 
       11 19190 1 1  69 LEU H    H -20.812  -3.969  -6.771 1.00 . A A . 758 LEU H    1 1 
       11 19191 1 1  69 LEU HA   H -23.351  -5.425  -6.646 1.00 . A A . 758 LEU HA   1 1 
       11 19192 1 1  69 LEU HB2  H -20.524  -6.472  -6.865 1.00 . A A . 758 LEU HB2  1 1 
       11 19193 1 1  69 LEU HB3  H -21.907  -7.489  -6.542 1.00 . A A . 758 LEU HB3  1 1 
       11 19194 1 1  69 LEU HD11 H -23.697  -7.721  -8.400 1.00 . A A . 758 LEU HD11 1 1 
       11 19195 1 1  69 LEU HD12 H -23.353  -7.038  -9.989 1.00 . A A . 758 LEU HD12 1 1 
       11 19196 1 1  69 LEU HD13 H -23.750  -5.974  -8.638 1.00 . A A . 758 LEU HD13 1 1 
       11 19197 1 1  69 LEU HD21 H -21.240  -5.920 -10.443 1.00 . A A . 758 LEU HD21 1 1 
       11 19198 1 1  69 LEU HD22 H -20.010  -5.764  -9.189 1.00 . A A . 758 LEU HD22 1 1 
       11 19199 1 1  69 LEU HD23 H -21.458  -4.760  -9.133 1.00 . A A . 758 LEU HD23 1 1 
       11 19200 1 1  69 LEU HG   H -21.352  -7.759  -8.809 1.00 . A A . 758 LEU HG   1 1 
       11 19201 1 1  69 LEU N    N -21.779  -4.120  -6.773 1.00 . A A . 758 LEU N    1 1 
       11 19202 1 1  69 LEU O    O -22.918  -6.389  -4.261 1.00 . A A . 758 LEU O    1 1 
       11 19203 1 1  70 ILE C    C -22.038  -3.833  -2.017 1.00 . A A . 759 ILE C    1 1 
       11 19204 1 1  70 ILE CA   C -21.205  -4.816  -2.810 1.00 . A A . 759 ILE CA   1 1 
       11 19205 1 1  70 ILE CB   C -19.680  -4.731  -2.450 1.00 . A A . 759 ILE CB   1 1 
       11 19206 1 1  70 ILE CD1  C -19.259  -2.185  -2.149 1.00 . A A . 759 ILE CD1  1 1 
       11 19207 1 1  70 ILE CG1  C -18.992  -3.444  -2.950 1.00 . A A . 759 ILE CG1  1 1 
       11 19208 1 1  70 ILE CG2  C -18.938  -5.944  -2.975 1.00 . A A . 759 ILE CG2  1 1 
       11 19209 1 1  70 ILE H    H -21.055  -3.948  -4.714 1.00 . A A . 759 ILE H    1 1 
       11 19210 1 1  70 ILE HA   H -21.557  -5.798  -2.524 1.00 . A A . 759 ILE HA   1 1 
       11 19211 1 1  70 ILE HB   H -19.625  -4.763  -1.374 1.00 . A A . 759 ILE HB   1 1 
       11 19212 1 1  70 ILE HD11 H -18.721  -1.357  -2.587 1.00 . A A . 759 ILE HD11 1 1 
       11 19213 1 1  70 ILE HD12 H -18.922  -2.327  -1.132 1.00 . A A . 759 ILE HD12 1 1 
       11 19214 1 1  70 ILE HD13 H -20.318  -1.971  -2.153 1.00 . A A . 759 ILE HD13 1 1 
       11 19215 1 1  70 ILE HG12 H -17.923  -3.595  -2.968 1.00 . A A . 759 ILE HG12 1 1 
       11 19216 1 1  70 ILE HG13 H -19.338  -3.271  -3.958 1.00 . A A . 759 ILE HG13 1 1 
       11 19217 1 1  70 ILE HG21 H -19.356  -6.840  -2.542 1.00 . A A . 759 ILE HG21 1 1 
       11 19218 1 1  70 ILE HG22 H -17.897  -5.865  -2.700 1.00 . A A . 759 ILE HG22 1 1 
       11 19219 1 1  70 ILE HG23 H -19.026  -5.985  -4.051 1.00 . A A . 759 ILE HG23 1 1 
       11 19220 1 1  70 ILE N    N -21.443  -4.702  -4.226 1.00 . A A . 759 ILE N    1 1 
       11 19221 1 1  70 ILE O    O -22.550  -2.844  -2.561 1.00 . A A . 759 ILE O    1 1 
       11 19222 1 1  71 ILE C    C -22.031  -2.662   1.147 1.00 . A A . 760 ILE C    1 1 
       11 19223 1 1  71 ILE CA   C -22.971  -3.285   0.126 1.00 . A A . 760 ILE CA   1 1 
       11 19224 1 1  71 ILE CB   C -24.090  -4.110   0.888 1.00 . A A . 760 ILE CB   1 1 
       11 19225 1 1  71 ILE CD1  C -24.541  -6.084  -0.760 1.00 . A A . 760 ILE CD1  1 1 
       11 19226 1 1  71 ILE CG1  C -25.081  -4.832  -0.070 1.00 . A A . 760 ILE CG1  1 1 
       11 19227 1 1  71 ILE CG2  C -24.867  -3.225   1.857 1.00 . A A . 760 ILE CG2  1 1 
       11 19228 1 1  71 ILE H    H -21.728  -4.896  -0.392 1.00 . A A . 760 ILE H    1 1 
       11 19229 1 1  71 ILE HA   H -23.436  -2.503  -0.457 1.00 . A A . 760 ILE HA   1 1 
       11 19230 1 1  71 ILE HB   H -23.578  -4.852   1.483 1.00 . A A . 760 ILE HB   1 1 
       11 19231 1 1  71 ILE HD11 H -25.302  -6.504  -1.402 1.00 . A A . 760 ILE HD11 1 1 
       11 19232 1 1  71 ILE HD12 H -24.258  -6.819  -0.019 1.00 . A A . 760 ILE HD12 1 1 
       11 19233 1 1  71 ILE HD13 H -23.678  -5.826  -1.354 1.00 . A A . 760 ILE HD13 1 1 
       11 19234 1 1  71 ILE HG12 H -25.953  -5.130   0.491 1.00 . A A . 760 ILE HG12 1 1 
       11 19235 1 1  71 ILE HG13 H -25.384  -4.134  -0.837 1.00 . A A . 760 ILE HG13 1 1 
       11 19236 1 1  71 ILE HG21 H -24.185  -2.811   2.585 1.00 . A A . 760 ILE HG21 1 1 
       11 19237 1 1  71 ILE HG22 H -25.617  -3.817   2.361 1.00 . A A . 760 ILE HG22 1 1 
       11 19238 1 1  71 ILE HG23 H -25.343  -2.425   1.313 1.00 . A A . 760 ILE HG23 1 1 
       11 19239 1 1  71 ILE N    N -22.184  -4.107  -0.762 1.00 . A A . 760 ILE N    1 1 
       11 19240 1 1  71 ILE O    O -21.206  -3.363   1.721 1.00 . A A . 760 ILE O    1 1 
       11 19241 1 1  72 LEU C    C -22.118  -0.293   3.521 1.00 . A A . 761 LEU C    1 1 
       11 19242 1 1  72 LEU CA   C -21.288  -0.670   2.306 1.00 . A A . 761 LEU CA   1 1 
       11 19243 1 1  72 LEU CB   C -20.681   0.600   1.689 1.00 . A A . 761 LEU CB   1 1 
       11 19244 1 1  72 LEU CD1  C -19.211   1.724   0.041 1.00 . A A . 761 LEU CD1  1 1 
       11 19245 1 1  72 LEU CD2  C -18.575  -0.491   0.904 1.00 . A A . 761 LEU CD2  1 1 
       11 19246 1 1  72 LEU CG   C -19.721   0.406   0.512 1.00 . A A . 761 LEU CG   1 1 
       11 19247 1 1  72 LEU H    H -22.758  -0.835   0.808 1.00 . A A . 761 LEU H    1 1 
       11 19248 1 1  72 LEU HA   H -20.484  -1.314   2.638 1.00 . A A . 761 LEU HA   1 1 
       11 19249 1 1  72 LEU HB2  H -21.492   1.229   1.352 1.00 . A A . 761 LEU HB2  1 1 
       11 19250 1 1  72 LEU HB3  H -20.147   1.128   2.466 1.00 . A A . 761 LEU HB3  1 1 
       11 19251 1 1  72 LEU HD11 H -18.683   2.210   0.847 1.00 . A A . 761 LEU HD11 1 1 
       11 19252 1 1  72 LEU HD12 H -20.036   2.339  -0.285 1.00 . A A . 761 LEU HD12 1 1 
       11 19253 1 1  72 LEU HD13 H -18.529   1.558  -0.780 1.00 . A A . 761 LEU HD13 1 1 
       11 19254 1 1  72 LEU HD21 H -18.035  -0.044   1.723 1.00 . A A . 761 LEU HD21 1 1 
       11 19255 1 1  72 LEU HD22 H -17.912  -0.617   0.061 1.00 . A A . 761 LEU HD22 1 1 
       11 19256 1 1  72 LEU HD23 H -18.959  -1.454   1.207 1.00 . A A . 761 LEU HD23 1 1 
       11 19257 1 1  72 LEU HG   H -20.200  -0.009  -0.359 1.00 . A A . 761 LEU HG   1 1 
       11 19258 1 1  72 LEU N    N -22.117  -1.363   1.329 1.00 . A A . 761 LEU N    1 1 
       11 19259 1 1  72 LEU O    O -23.341  -0.540   3.566 1.00 . A A . 761 LEU O    1 1 
       11 19260 1 1  73 GLU C    C -23.067   1.902   5.429 1.00 . A A . 762 GLU C    1 1 
       11 19261 1 1  73 GLU CA   C -22.102   0.752   5.722 1.00 . A A . 762 GLU CA   1 1 
       11 19262 1 1  73 GLU CB   C -21.042   1.235   6.698 1.00 . A A . 762 GLU CB   1 1 
       11 19263 1 1  73 GLU CD   C -19.011   0.740   8.043 1.00 . A A . 762 GLU CD   1 1 
       11 19264 1 1  73 GLU CG   C -20.091   0.165   7.177 1.00 . A A . 762 GLU CG   1 1 
       11 19265 1 1  73 GLU H    H -20.491   0.383   4.410 1.00 . A A . 762 GLU H    1 1 
       11 19266 1 1  73 GLU HA   H -22.642  -0.067   6.173 1.00 . A A . 762 GLU HA   1 1 
       11 19267 1 1  73 GLU HB2  H -20.457   2.007   6.221 1.00 . A A . 762 GLU HB2  1 1 
       11 19268 1 1  73 GLU HB3  H -21.537   1.658   7.559 1.00 . A A . 762 GLU HB3  1 1 
       11 19269 1 1  73 GLU HG2  H -20.642  -0.568   7.746 1.00 . A A . 762 GLU HG2  1 1 
       11 19270 1 1  73 GLU HG3  H -19.632  -0.309   6.321 1.00 . A A . 762 GLU HG3  1 1 
       11 19271 1 1  73 GLU N    N -21.461   0.286   4.502 1.00 . A A . 762 GLU N    1 1 
       11 19272 1 1  73 GLU O    O -23.009   2.523   4.358 1.00 . A A . 762 GLU O    1 1 
       11 19273 1 1  73 GLU OE1  O -19.260   1.023   9.233 1.00 . A A . 762 GLU OE1  1 1 
       11 19274 1 1  73 GLU OE2  O -17.907   0.945   7.554 1.00 . A A . 762 GLU OE2  1 1 
       11 19275 1 1  74 GLU C    C -24.220   4.697   6.193 1.00 . A A . 763 GLU C    1 1 
       11 19276 1 1  74 GLU CA   C -24.877   3.331   6.262 1.00 . A A . 763 GLU CA   1 1 
       11 19277 1 1  74 GLU CB   C -25.881   3.318   7.408 1.00 . A A . 763 GLU CB   1 1 
       11 19278 1 1  74 GLU CD   C -27.449   1.754   6.220 1.00 . A A . 763 GLU CD   1 1 
       11 19279 1 1  74 GLU CG   C -26.720   2.066   7.501 1.00 . A A . 763 GLU CG   1 1 
       11 19280 1 1  74 GLU H    H -23.802   1.802   7.284 1.00 . A A . 763 GLU H    1 1 
       11 19281 1 1  74 GLU HA   H -25.403   3.156   5.336 1.00 . A A . 763 GLU HA   1 1 
       11 19282 1 1  74 GLU HB2  H -25.342   3.425   8.337 1.00 . A A . 763 GLU HB2  1 1 
       11 19283 1 1  74 GLU HB3  H -26.544   4.164   7.292 1.00 . A A . 763 GLU HB3  1 1 
       11 19284 1 1  74 GLU HG2  H -26.073   1.233   7.739 1.00 . A A . 763 GLU HG2  1 1 
       11 19285 1 1  74 GLU HG3  H -27.445   2.195   8.290 1.00 . A A . 763 GLU HG3  1 1 
       11 19286 1 1  74 GLU N    N -23.876   2.259   6.409 1.00 . A A . 763 GLU N    1 1 
       11 19287 1 1  74 GLU O    O -24.862   5.698   5.943 1.00 . A A . 763 GLU O    1 1 
       11 19288 1 1  74 GLU OE1  O -28.000   2.681   5.572 1.00 . A A . 763 GLU OE1  1 1 
       11 19289 1 1  74 GLU OE2  O -27.456   0.577   5.811 1.00 . A A . 763 GLU OE2  1 1 
       11 19290 1 1  75 HIS C    C -21.268   5.939   5.154 1.00 . A A . 764 HIS C    1 1 
       11 19291 1 1  75 HIS CA   C -22.190   5.948   6.342 1.00 . A A . 764 HIS CA   1 1 
       11 19292 1 1  75 HIS CB   C -21.454   6.295   7.677 1.00 . A A . 764 HIS CB   1 1 
       11 19293 1 1  75 HIS CD2  C -20.012   4.384   8.705 1.00 . A A . 764 HIS CD2  1 1 
       11 19294 1 1  75 HIS CE1  C -21.488   3.587  10.088 1.00 . A A . 764 HIS CE1  1 1 
       11 19295 1 1  75 HIS CG   C -21.125   5.127   8.575 1.00 . A A . 764 HIS CG   1 1 
       11 19296 1 1  75 HIS H    H -22.507   3.873   6.624 1.00 . A A . 764 HIS H    1 1 
       11 19297 1 1  75 HIS HA   H -22.921   6.720   6.148 1.00 . A A . 764 HIS HA   1 1 
       11 19298 1 1  75 HIS HB2  H -20.498   6.716   7.394 1.00 . A A . 764 HIS HB2  1 1 
       11 19299 1 1  75 HIS HB3  H -22.025   7.022   8.235 1.00 . A A . 764 HIS HB3  1 1 
       11 19300 1 1  75 HIS HD1  H -22.951   4.918   9.623 1.00 . A A . 764 HIS HD1  1 1 
       11 19301 1 1  75 HIS HD2  H -19.089   4.514   8.159 1.00 . A A . 764 HIS HD2  1 1 
       11 19302 1 1  75 HIS HE1  H -21.968   2.979  10.841 1.00 . A A . 764 HIS HE1  1 1 
       11 19303 1 1  75 HIS HE2  H -19.840   2.538   9.637 1.00 . A A . 764 HIS HE2  1 1 
       11 19304 1 1  75 HIS N    N -22.945   4.723   6.416 1.00 . A A . 764 HIS N    1 1 
       11 19305 1 1  75 HIS ND1  N -22.027   4.595   9.461 1.00 . A A . 764 HIS ND1  1 1 
       11 19306 1 1  75 HIS NE2  N -20.267   3.433   9.648 1.00 . A A . 764 HIS NE2  1 1 
       11 19307 1 1  75 HIS O    O -20.600   6.916   4.875 1.00 . A A . 764 HIS O    1 1 
       11 19308 1 1  76 LEU C    C -21.168   4.433   1.988 1.00 . A A . 765 LEU C    1 1 
       11 19309 1 1  76 LEU CA   C -20.405   4.720   3.269 1.00 . A A . 765 LEU CA   1 1 
       11 19310 1 1  76 LEU CB   C -19.248   3.741   3.455 1.00 . A A . 765 LEU CB   1 1 
       11 19311 1 1  76 LEU CD1  C -17.716   5.624   4.220 1.00 . A A . 765 LEU CD1  1 1 
       11 19312 1 1  76 LEU CD2  C -18.446   3.851   5.842 1.00 . A A . 765 LEU CD2  1 1 
       11 19313 1 1  76 LEU CG   C -18.119   4.165   4.411 1.00 . A A . 765 LEU CG   1 1 
       11 19314 1 1  76 LEU H    H -21.805   4.052   4.653 1.00 . A A . 765 LEU H    1 1 
       11 19315 1 1  76 LEU HA   H -19.979   5.705   3.146 1.00 . A A . 765 LEU HA   1 1 
       11 19316 1 1  76 LEU HB2  H -19.666   2.816   3.828 1.00 . A A . 765 LEU HB2  1 1 
       11 19317 1 1  76 LEU HB3  H -18.828   3.548   2.484 1.00 . A A . 765 LEU HB3  1 1 
       11 19318 1 1  76 LEU HD11 H -17.432   5.791   3.191 1.00 . A A . 765 LEU HD11 1 1 
       11 19319 1 1  76 LEU HD12 H -16.884   5.861   4.867 1.00 . A A . 765 LEU HD12 1 1 
       11 19320 1 1  76 LEU HD13 H -18.552   6.260   4.468 1.00 . A A . 765 LEU HD13 1 1 
       11 19321 1 1  76 LEU HD21 H -17.631   4.167   6.477 1.00 . A A . 765 LEU HD21 1 1 
       11 19322 1 1  76 LEU HD22 H -18.597   2.788   5.951 1.00 . A A . 765 LEU HD22 1 1 
       11 19323 1 1  76 LEU HD23 H -19.346   4.374   6.129 1.00 . A A . 765 LEU HD23 1 1 
       11 19324 1 1  76 LEU HG   H -17.243   3.602   4.136 1.00 . A A . 765 LEU HG   1 1 
       11 19325 1 1  76 LEU N    N -21.249   4.824   4.426 1.00 . A A . 765 LEU N    1 1 
       11 19326 1 1  76 LEU O    O -20.619   4.541   0.922 1.00 . A A . 765 LEU O    1 1 
       11 19327 1 1  77 LYS C    C -23.529   5.271   0.206 1.00 . A A . 766 LYS C    1 1 
       11 19328 1 1  77 LYS CA   C -23.269   3.922   0.866 1.00 . A A . 766 LYS CA   1 1 
       11 19329 1 1  77 LYS CB   C -24.590   3.209   1.156 1.00 . A A . 766 LYS CB   1 1 
       11 19330 1 1  77 LYS CD   C -25.759   0.991   1.635 1.00 . A A . 766 LYS CD   1 1 
       11 19331 1 1  77 LYS CE   C -26.559   1.348   2.892 1.00 . A A . 766 LYS CE   1 1 
       11 19332 1 1  77 LYS CG   C -24.428   1.745   1.499 1.00 . A A . 766 LYS CG   1 1 
       11 19333 1 1  77 LYS H    H -22.882   3.939   2.949 1.00 . A A . 766 LYS H    1 1 
       11 19334 1 1  77 LYS HA   H -22.677   3.316   0.194 1.00 . A A . 766 LYS HA   1 1 
       11 19335 1 1  77 LYS HB2  H -25.072   3.699   1.989 1.00 . A A . 766 LYS HB2  1 1 
       11 19336 1 1  77 LYS HB3  H -25.225   3.290   0.290 1.00 . A A . 766 LYS HB3  1 1 
       11 19337 1 1  77 LYS HD2  H -26.373   1.212   0.774 1.00 . A A . 766 LYS HD2  1 1 
       11 19338 1 1  77 LYS HD3  H -25.543  -0.068   1.647 1.00 . A A . 766 LYS HD3  1 1 
       11 19339 1 1  77 LYS HE2  H -27.343   0.613   3.011 1.00 . A A . 766 LYS HE2  1 1 
       11 19340 1 1  77 LYS HE3  H -25.896   1.277   3.741 1.00 . A A . 766 LYS HE3  1 1 
       11 19341 1 1  77 LYS HG2  H -23.843   1.266   0.730 1.00 . A A . 766 LYS HG2  1 1 
       11 19342 1 1  77 LYS HG3  H -23.898   1.679   2.439 1.00 . A A . 766 LYS HG3  1 1 
       11 19343 1 1  77 LYS HZ1  H -26.536   3.495   2.766 1.00 . A A . 766 LYS HZ1  1 1 
       11 19344 1 1  77 LYS HZ2  H -27.674   2.819   3.796 1.00 . A A . 766 LYS HZ2  1 1 
       11 19345 1 1  77 LYS HZ3  H -27.933   2.741   2.145 1.00 . A A . 766 LYS HZ3  1 1 
       11 19346 1 1  77 LYS N    N -22.458   4.100   2.081 1.00 . A A . 766 LYS N    1 1 
       11 19347 1 1  77 LYS NZ   N -27.191   2.693   2.879 1.00 . A A . 766 LYS NZ   1 1 
       11 19348 1 1  77 LYS O    O -24.004   5.359  -0.922 1.00 . A A . 766 LYS O    1 1 
       11 19349 1 1  78 ASN C    C -22.028   8.083  -0.252 1.00 . A A . 767 ASN C    1 1 
       11 19350 1 1  78 ASN CA   C -23.305   7.681   0.489 1.00 . A A . 767 ASN CA   1 1 
       11 19351 1 1  78 ASN CB   C -23.479   8.598   1.710 1.00 . A A . 767 ASN CB   1 1 
       11 19352 1 1  78 ASN CG   C -24.594   8.149   2.636 1.00 . A A . 767 ASN CG   1 1 
       11 19353 1 1  78 ASN H    H -22.825   6.138   1.826 1.00 . A A . 767 ASN H    1 1 
       11 19354 1 1  78 ASN HA   H -24.164   7.780  -0.157 1.00 . A A . 767 ASN HA   1 1 
       11 19355 1 1  78 ASN HB2  H -22.557   8.608   2.272 1.00 . A A . 767 ASN HB2  1 1 
       11 19356 1 1  78 ASN HB3  H -23.698   9.599   1.370 1.00 . A A . 767 ASN HB3  1 1 
       11 19357 1 1  78 ASN HD21 H -25.926   9.296   1.710 1.00 . A A . 767 ASN HD21 1 1 
       11 19358 1 1  78 ASN HD22 H -26.518   8.379   3.036 1.00 . A A . 767 ASN HD22 1 1 
       11 19359 1 1  78 ASN N    N -23.180   6.310   0.930 1.00 . A A . 767 ASN N    1 1 
       11 19360 1 1  78 ASN ND2  N -25.782   8.652   2.437 1.00 . A A . 767 ASN ND2  1 1 
       11 19361 1 1  78 ASN O    O -21.906   9.213  -0.759 1.00 . A A . 767 ASN O    1 1 
       11 19362 1 1  78 ASN OD1  O -24.369   7.335   3.541 1.00 . A A . 767 ASN OD1  1 1 
       11 19363 1 1  79 LYS C    C -19.724   6.499  -2.151 1.00 . A A . 768 LYS C    1 1 
       11 19364 1 1  79 LYS CA   C -19.810   7.373  -0.917 1.00 . A A . 768 LYS CA   1 1 
       11 19365 1 1  79 LYS CB   C -18.720   6.901   0.057 1.00 . A A . 768 LYS CB   1 1 
       11 19366 1 1  79 LYS CD   C -17.187   8.874   0.216 1.00 . A A . 768 LYS CD   1 1 
       11 19367 1 1  79 LYS CE   C -17.121   8.972   1.738 1.00 . A A . 768 LYS CE   1 1 
       11 19368 1 1  79 LYS CG   C -17.339   7.439  -0.239 1.00 . A A . 768 LYS CG   1 1 
       11 19369 1 1  79 LYS H    H -21.257   6.236  -0.027 1.00 . A A . 768 LYS H    1 1 
       11 19370 1 1  79 LYS HA   H -19.662   8.416  -1.148 1.00 . A A . 768 LYS HA   1 1 
       11 19371 1 1  79 LYS HB2  H -18.982   7.154   1.074 1.00 . A A . 768 LYS HB2  1 1 
       11 19372 1 1  79 LYS HB3  H -18.663   5.825  -0.034 1.00 . A A . 768 LYS HB3  1 1 
       11 19373 1 1  79 LYS HD2  H -16.277   9.279  -0.199 1.00 . A A . 768 LYS HD2  1 1 
       11 19374 1 1  79 LYS HD3  H -18.034   9.445  -0.137 1.00 . A A . 768 LYS HD3  1 1 
       11 19375 1 1  79 LYS HE2  H -18.008   8.516   2.153 1.00 . A A . 768 LYS HE2  1 1 
       11 19376 1 1  79 LYS HE3  H -16.255   8.427   2.086 1.00 . A A . 768 LYS HE3  1 1 
       11 19377 1 1  79 LYS HG2  H -16.606   6.830   0.273 1.00 . A A . 768 LYS HG2  1 1 
       11 19378 1 1  79 LYS HG3  H -17.165   7.387  -1.304 1.00 . A A . 768 LYS HG3  1 1 
       11 19379 1 1  79 LYS HZ1  H -16.281  10.897   1.687 1.00 . A A . 768 LYS HZ1  1 1 
       11 19380 1 1  79 LYS HZ2  H -16.828  10.432   3.214 1.00 . A A . 768 LYS HZ2  1 1 
       11 19381 1 1  79 LYS HZ3  H -17.935  10.868   2.024 1.00 . A A . 768 LYS HZ3  1 1 
       11 19382 1 1  79 LYS N    N -21.092   7.155  -0.330 1.00 . A A . 768 LYS N    1 1 
       11 19383 1 1  79 LYS NZ   N -17.031  10.375   2.191 1.00 . A A . 768 LYS NZ   1 1 
       11 19384 1 1  79 LYS O    O -20.059   5.316  -2.091 1.00 . A A . 768 LYS O    1 1 
       11 19385 1 1  80 LYS C    C -17.619   6.185  -4.692 1.00 . A A . 769 LYS C    1 1 
       11 19386 1 1  80 LYS CA   C -19.114   6.279  -4.439 1.00 . A A . 769 LYS CA   1 1 
       11 19387 1 1  80 LYS CB   C -19.839   6.880  -5.650 1.00 . A A . 769 LYS CB   1 1 
       11 19388 1 1  80 LYS CD   C -20.164   8.814  -7.217 1.00 . A A . 769 LYS CD   1 1 
       11 19389 1 1  80 LYS CE   C -21.641   8.989  -6.901 1.00 . A A . 769 LYS CE   1 1 
       11 19390 1 1  80 LYS CG   C -19.392   8.288  -6.027 1.00 . A A . 769 LYS CG   1 1 
       11 19391 1 1  80 LYS H    H -19.212   8.037  -3.299 1.00 . A A . 769 LYS H    1 1 
       11 19392 1 1  80 LYS HA   H -19.493   5.286  -4.250 1.00 . A A . 769 LYS HA   1 1 
       11 19393 1 1  80 LYS HB2  H -19.673   6.242  -6.504 1.00 . A A . 769 LYS HB2  1 1 
       11 19394 1 1  80 LYS HB3  H -20.898   6.909  -5.434 1.00 . A A . 769 LYS HB3  1 1 
       11 19395 1 1  80 LYS HD2  H -19.756   9.772  -7.505 1.00 . A A . 769 LYS HD2  1 1 
       11 19396 1 1  80 LYS HD3  H -20.059   8.115  -8.035 1.00 . A A . 769 LYS HD3  1 1 
       11 19397 1 1  80 LYS HE2  H -22.192   9.195  -7.806 1.00 . A A . 769 LYS HE2  1 1 
       11 19398 1 1  80 LYS HE3  H -21.968   8.052  -6.472 1.00 . A A . 769 LYS HE3  1 1 
       11 19399 1 1  80 LYS HG2  H -19.560   8.946  -5.187 1.00 . A A . 769 LYS HG2  1 1 
       11 19400 1 1  80 LYS HG3  H -18.339   8.272  -6.268 1.00 . A A . 769 LYS HG3  1 1 
       11 19401 1 1  80 LYS HZ1  H -22.920  10.269  -5.897 1.00 . A A . 769 LYS HZ1  1 1 
       11 19402 1 1  80 LYS HZ2  H -21.365  10.933  -6.086 1.00 . A A . 769 LYS HZ2  1 1 
       11 19403 1 1  80 LYS HZ3  H -21.661   9.722  -4.951 1.00 . A A . 769 LYS HZ3  1 1 
       11 19404 1 1  80 LYS N    N -19.341   7.063  -3.254 1.00 . A A . 769 LYS N    1 1 
       11 19405 1 1  80 LYS NZ   N -21.896  10.058  -5.910 1.00 . A A . 769 LYS NZ   1 1 
       11 19406 1 1  80 LYS O    O -17.135   5.235  -5.309 1.00 . A A . 769 LYS O    1 1 
       11 19407 1 1  81 GLU C    C -14.802   7.511  -3.030 1.00 . A A . 770 GLU C    1 1 
       11 19408 1 1  81 GLU CA   C -15.457   7.230  -4.352 1.00 . A A . 770 GLU CA   1 1 
       11 19409 1 1  81 GLU CB   C -15.041   8.303  -5.362 1.00 . A A . 770 GLU CB   1 1 
       11 19410 1 1  81 GLU CD   C -15.108   9.148  -7.720 1.00 . A A . 770 GLU CD   1 1 
       11 19411 1 1  81 GLU CG   C -15.637   8.139  -6.742 1.00 . A A . 770 GLU CG   1 1 
       11 19412 1 1  81 GLU H    H -17.341   7.853  -3.640 1.00 . A A . 770 GLU H    1 1 
       11 19413 1 1  81 GLU HA   H -15.119   6.263  -4.694 1.00 . A A . 770 GLU HA   1 1 
       11 19414 1 1  81 GLU HB2  H -15.340   9.270  -4.985 1.00 . A A . 770 GLU HB2  1 1 
       11 19415 1 1  81 GLU HB3  H -13.965   8.290  -5.454 1.00 . A A . 770 GLU HB3  1 1 
       11 19416 1 1  81 GLU HG2  H -15.405   7.149  -7.107 1.00 . A A . 770 GLU HG2  1 1 
       11 19417 1 1  81 GLU HG3  H -16.709   8.252  -6.671 1.00 . A A . 770 GLU HG3  1 1 
       11 19418 1 1  81 GLU N    N -16.893   7.163  -4.180 1.00 . A A . 770 GLU N    1 1 
       11 19419 1 1  81 GLU O    O -15.154   8.468  -2.339 1.00 . A A . 770 GLU O    1 1 
       11 19420 1 1  81 GLU OE1  O -15.394  10.354  -7.576 1.00 . A A . 770 GLU OE1  1 1 
       11 19421 1 1  81 GLU OE2  O -14.421   8.748  -8.687 1.00 . A A . 770 GLU OE2  1 1 
       11 19422 1 1  82 PHE C    C -11.753   7.314  -1.636 1.00 . A A . 771 PHE C    1 1 
       11 19423 1 1  82 PHE CA   C -13.159   6.808  -1.447 1.00 . A A . 771 PHE CA   1 1 
       11 19424 1 1  82 PHE CB   C -13.095   5.450  -0.762 1.00 . A A . 771 PHE CB   1 1 
       11 19425 1 1  82 PHE CD1  C -15.262   4.252  -1.119 1.00 . A A . 771 PHE CD1  1 1 
       11 19426 1 1  82 PHE CD2  C -14.724   5.059   1.049 1.00 . A A . 771 PHE CD2  1 1 
       11 19427 1 1  82 PHE CE1  C -16.442   3.745  -0.638 1.00 . A A . 771 PHE CE1  1 1 
       11 19428 1 1  82 PHE CE2  C -15.896   4.552   1.528 1.00 . A A . 771 PHE CE2  1 1 
       11 19429 1 1  82 PHE CG   C -14.389   4.918  -0.272 1.00 . A A . 771 PHE CG   1 1 
       11 19430 1 1  82 PHE CZ   C -16.755   3.897   0.690 1.00 . A A . 771 PHE CZ   1 1 
       11 19431 1 1  82 PHE H    H -13.590   6.026  -3.356 1.00 . A A . 771 PHE H    1 1 
       11 19432 1 1  82 PHE HA   H -13.704   7.482  -0.804 1.00 . A A . 771 PHE HA   1 1 
       11 19433 1 1  82 PHE HB2  H -12.698   4.727  -1.458 1.00 . A A . 771 PHE HB2  1 1 
       11 19434 1 1  82 PHE HB3  H -12.424   5.519   0.080 1.00 . A A . 771 PHE HB3  1 1 
       11 19435 1 1  82 PHE HD1  H -15.009   4.137  -2.163 1.00 . A A . 771 PHE HD1  1 1 
       11 19436 1 1  82 PHE HD2  H -14.050   5.577   1.715 1.00 . A A . 771 PHE HD2  1 1 
       11 19437 1 1  82 PHE HE1  H -17.132   3.221  -1.289 1.00 . A A . 771 PHE HE1  1 1 
       11 19438 1 1  82 PHE HE2  H -16.145   4.667   2.571 1.00 . A A . 771 PHE HE2  1 1 
       11 19439 1 1  82 PHE HZ   H -17.682   3.499   1.075 1.00 . A A . 771 PHE HZ   1 1 
       11 19440 1 1  82 PHE N    N -13.853   6.710  -2.701 1.00 . A A . 771 PHE N    1 1 
       11 19441 1 1  82 PHE O    O -11.287   7.528  -2.767 1.00 . A A . 771 PHE O    1 1 
       11 19442 1 1  83 ASP C    C  -8.922   6.743   0.158 1.00 . A A . 772 ASP C    1 1 
       11 19443 1 1  83 ASP CA   C  -9.709   7.877  -0.498 1.00 . A A . 772 ASP CA   1 1 
       11 19444 1 1  83 ASP CB   C  -9.538   9.201   0.272 1.00 . A A . 772 ASP CB   1 1 
       11 19445 1 1  83 ASP CG   C  -8.096   9.626   0.412 1.00 . A A . 772 ASP CG   1 1 
       11 19446 1 1  83 ASP H    H -11.577   7.385   0.309 1.00 . A A . 772 ASP H    1 1 
       11 19447 1 1  83 ASP HA   H  -9.367   7.999  -1.514 1.00 . A A . 772 ASP HA   1 1 
       11 19448 1 1  83 ASP HB2  H -10.070   9.982  -0.252 1.00 . A A . 772 ASP HB2  1 1 
       11 19449 1 1  83 ASP HB3  H  -9.962   9.090   1.258 1.00 . A A . 772 ASP HB3  1 1 
       11 19450 1 1  83 ASP N    N -11.095   7.502  -0.540 1.00 . A A . 772 ASP N    1 1 
       11 19451 1 1  83 ASP O    O  -9.507   5.894   0.837 1.00 . A A . 772 ASP O    1 1 
       11 19452 1 1  83 ASP OD1  O  -7.458   9.962  -0.595 1.00 . A A . 772 ASP OD1  1 1 
       11 19453 1 1  83 ASP OD2  O  -7.556   9.582   1.543 1.00 . A A . 772 ASP OD2  1 1 
       11 19454 1 1  84 HIS C    C  -6.862   5.459   1.933 1.00 . A A . 773 HIS C    1 1 
       11 19455 1 1  84 HIS CA   C  -6.700   5.693   0.419 1.00 . A A . 773 HIS CA   1 1 
       11 19456 1 1  84 HIS CB   C  -5.252   6.154   0.140 1.00 . A A . 773 HIS CB   1 1 
       11 19457 1 1  84 HIS CD2  C  -3.475   6.987   1.868 1.00 . A A . 773 HIS CD2  1 1 
       11 19458 1 1  84 HIS CE1  C  -4.555   8.665   2.743 1.00 . A A . 773 HIS CE1  1 1 
       11 19459 1 1  84 HIS CG   C  -4.636   7.091   1.202 1.00 . A A . 773 HIS CG   1 1 
       11 19460 1 1  84 HIS H    H  -7.238   7.376  -0.697 1.00 . A A . 773 HIS H    1 1 
       11 19461 1 1  84 HIS HA   H  -6.860   4.770  -0.117 1.00 . A A . 773 HIS HA   1 1 
       11 19462 1 1  84 HIS HB2  H  -4.625   5.284   0.016 1.00 . A A . 773 HIS HB2  1 1 
       11 19463 1 1  84 HIS HB3  H  -5.258   6.681  -0.804 1.00 . A A . 773 HIS HB3  1 1 
       11 19464 1 1  84 HIS HD1  H  -6.168   8.564   1.520 1.00 . A A . 773 HIS HD1  1 1 
       11 19465 1 1  84 HIS HD2  H  -2.674   6.309   1.602 1.00 . A A . 773 HIS HD2  1 1 
       11 19466 1 1  84 HIS HE1  H  -4.815   9.504   3.371 1.00 . A A . 773 HIS HE1  1 1 
       11 19467 1 1  84 HIS HE2  H  -2.945   7.842   3.666 1.00 . A A . 773 HIS HE2  1 1 
       11 19468 1 1  84 HIS N    N  -7.622   6.700  -0.095 1.00 . A A . 773 HIS N    1 1 
       11 19469 1 1  84 HIS ND1  N  -5.290   8.176   1.770 1.00 . A A . 773 HIS ND1  1 1 
       11 19470 1 1  84 HIS NE2  N  -3.451   7.958   2.825 1.00 . A A . 773 HIS NE2  1 1 
       11 19471 1 1  84 HIS O    O  -7.274   6.360   2.680 1.00 . A A . 773 HIS O    1 1 
       11 19472 1 1  85 ASN C    C  -7.765   4.050   4.533 1.00 . A A . 774 ASN C    1 1 
       11 19473 1 1  85 ASN CA   C  -6.477   3.881   3.776 1.00 . A A . 774 ASN CA   1 1 
       11 19474 1 1  85 ASN CB   C  -5.308   4.555   4.482 1.00 . A A . 774 ASN CB   1 1 
       11 19475 1 1  85 ASN CG   C  -4.018   3.892   4.125 1.00 . A A . 774 ASN CG   1 1 
       11 19476 1 1  85 ASN H    H  -6.309   3.546   1.713 1.00 . A A . 774 ASN H    1 1 
       11 19477 1 1  85 ASN HA   H  -6.272   2.820   3.775 1.00 . A A . 774 ASN HA   1 1 
       11 19478 1 1  85 ASN HB2  H  -5.241   5.581   4.144 1.00 . A A . 774 ASN HB2  1 1 
       11 19479 1 1  85 ASN HB3  H  -5.441   4.513   5.554 1.00 . A A . 774 ASN HB3  1 1 
       11 19480 1 1  85 ASN HD21 H  -4.380   2.568   5.489 1.00 . A A . 774 ASN HD21 1 1 
       11 19481 1 1  85 ASN HD22 H  -2.892   2.357   4.619 1.00 . A A . 774 ASN HD22 1 1 
       11 19482 1 1  85 ASN N    N  -6.536   4.254   2.360 1.00 . A A . 774 ASN N    1 1 
       11 19483 1 1  85 ASN ND2  N  -3.728   2.844   4.804 1.00 . A A . 774 ASN ND2  1 1 
       11 19484 1 1  85 ASN O    O  -7.797   3.972   5.752 1.00 . A A . 774 ASN O    1 1 
       11 19485 1 1  85 ASN OD1  O  -3.327   4.294   3.197 1.00 . A A . 774 ASN OD1  1 1 
       11 19486 1 1  86 SER C    C -10.529   2.922   4.748 1.00 . A A . 775 SER C    1 1 
       11 19487 1 1  86 SER CA   C -10.103   4.336   4.397 1.00 . A A . 775 SER CA   1 1 
       11 19488 1 1  86 SER CB   C -11.087   5.007   3.415 1.00 . A A . 775 SER CB   1 1 
       11 19489 1 1  86 SER H    H  -8.685   4.326   2.853 1.00 . A A . 775 SER H    1 1 
       11 19490 1 1  86 SER HA   H -10.024   4.923   5.299 1.00 . A A . 775 SER HA   1 1 
       11 19491 1 1  86 SER HB2  H -10.631   5.898   3.009 1.00 . A A . 775 SER HB2  1 1 
       11 19492 1 1  86 SER HB3  H -11.302   4.322   2.609 1.00 . A A . 775 SER HB3  1 1 
       11 19493 1 1  86 SER HG   H -12.131   5.510   4.992 1.00 . A A . 775 SER HG   1 1 
       11 19494 1 1  86 SER N    N  -8.817   4.237   3.817 1.00 . A A . 775 SER N    1 1 
       11 19495 1 1  86 SER O    O -10.703   2.080   3.859 1.00 . A A . 775 SER O    1 1 
       11 19496 1 1  86 SER OG   O -12.309   5.374   4.049 1.00 . A A . 775 SER OG   1 1 
       11 19497 1 1  87 ASN C    C -12.456   1.314   6.594 1.00 . A A . 776 ASN C    1 1 
       11 19498 1 1  87 ASN CA   C -10.962   1.327   6.504 1.00 . A A . 776 ASN CA   1 1 
       11 19499 1 1  87 ASN CB   C -10.364   0.974   7.886 1.00 . A A . 776 ASN CB   1 1 
       11 19500 1 1  87 ASN CG   C  -8.847   0.770   7.920 1.00 . A A . 776 ASN CG   1 1 
       11 19501 1 1  87 ASN H    H -10.300   3.312   6.696 1.00 . A A . 776 ASN H    1 1 
       11 19502 1 1  87 ASN HA   H -10.637   0.598   5.775 1.00 . A A . 776 ASN HA   1 1 
       11 19503 1 1  87 ASN HB2  H -10.599   1.772   8.576 1.00 . A A . 776 ASN HB2  1 1 
       11 19504 1 1  87 ASN HB3  H -10.840   0.071   8.235 1.00 . A A . 776 ASN HB3  1 1 
       11 19505 1 1  87 ASN HD21 H  -8.524   2.206   6.583 1.00 . A A . 776 ASN HD21 1 1 
       11 19506 1 1  87 ASN HD22 H  -7.120   1.422   7.170 1.00 . A A . 776 ASN HD22 1 1 
       11 19507 1 1  87 ASN N    N -10.551   2.630   6.032 1.00 . A A . 776 ASN N    1 1 
       11 19508 1 1  87 ASN ND2  N  -8.101   1.530   7.155 1.00 . A A . 776 ASN ND2  1 1 
       11 19509 1 1  87 ASN O    O -13.040   1.942   7.478 1.00 . A A . 776 ASN O    1 1 
       11 19510 1 1  87 ASN OD1  O  -8.349  -0.055   8.688 1.00 . A A . 776 ASN OD1  1 1 
       11 19511 1 1  88 ILE C    C -14.950  -0.840   5.727 1.00 . A A . 777 ILE C    1 1 
       11 19512 1 1  88 ILE CA   C -14.507   0.590   5.605 1.00 . A A . 777 ILE CA   1 1 
       11 19513 1 1  88 ILE CB   C -15.032   1.097   4.244 1.00 . A A . 777 ILE CB   1 1 
       11 19514 1 1  88 ILE CD1  C -15.273   0.146   1.889 1.00 . A A . 777 ILE CD1  1 1 
       11 19515 1 1  88 ILE CG1  C -14.414   0.261   3.114 1.00 . A A . 777 ILE CG1  1 1 
       11 19516 1 1  88 ILE CG2  C -14.707   2.571   4.063 1.00 . A A . 777 ILE CG2  1 1 
       11 19517 1 1  88 ILE H    H -12.536   0.144   5.023 1.00 . A A . 777 ILE H    1 1 
       11 19518 1 1  88 ILE HA   H -14.942   1.189   6.390 1.00 . A A . 777 ILE HA   1 1 
       11 19519 1 1  88 ILE HB   H -16.104   0.973   4.221 1.00 . A A . 777 ILE HB   1 1 
       11 19520 1 1  88 ILE HD11 H -16.200  -0.329   2.178 1.00 . A A . 777 ILE HD11 1 1 
       11 19521 1 1  88 ILE HD12 H -14.765  -0.490   1.180 1.00 . A A . 777 ILE HD12 1 1 
       11 19522 1 1  88 ILE HD13 H -15.467   1.118   1.463 1.00 . A A . 777 ILE HD13 1 1 
       11 19523 1 1  88 ILE HG12 H -13.483   0.717   2.810 1.00 . A A . 777 ILE HG12 1 1 
       11 19524 1 1  88 ILE HG13 H -14.206  -0.734   3.473 1.00 . A A . 777 ILE HG13 1 1 
       11 19525 1 1  88 ILE HG21 H -15.107   2.906   3.116 1.00 . A A . 777 ILE HG21 1 1 
       11 19526 1 1  88 ILE HG22 H -13.636   2.706   4.062 1.00 . A A . 777 ILE HG22 1 1 
       11 19527 1 1  88 ILE HG23 H -15.153   3.143   4.864 1.00 . A A . 777 ILE HG23 1 1 
       11 19528 1 1  88 ILE N    N -13.068   0.652   5.678 1.00 . A A . 777 ILE N    1 1 
       11 19529 1 1  88 ILE O    O -14.127  -1.758   5.865 1.00 . A A . 777 ILE O    1 1 
       11 19530 1 1  89 ARG C    C -17.590  -2.491   4.399 1.00 . A A . 778 ARG C    1 1 
       11 19531 1 1  89 ARG CA   C -16.737  -2.360   5.611 1.00 . A A . 778 ARG CA   1 1 
       11 19532 1 1  89 ARG CB   C -17.630  -2.655   6.784 1.00 . A A . 778 ARG CB   1 1 
       11 19533 1 1  89 ARG CD   C -18.183  -2.872   9.103 1.00 . A A . 778 ARG CD   1 1 
       11 19534 1 1  89 ARG CG   C -17.072  -2.505   8.168 1.00 . A A . 778 ARG CG   1 1 
       11 19535 1 1  89 ARG CZ   C -18.810  -2.850  11.491 1.00 . A A . 778 ARG CZ   1 1 
       11 19536 1 1  89 ARG H    H -16.868  -0.311   5.567 1.00 . A A . 778 ARG H    1 1 
       11 19537 1 1  89 ARG HA   H -15.933  -3.079   5.580 1.00 . A A . 778 ARG HA   1 1 
       11 19538 1 1  89 ARG HB2  H -18.491  -2.007   6.720 1.00 . A A . 778 ARG HB2  1 1 
       11 19539 1 1  89 ARG HB3  H -17.971  -3.673   6.671 1.00 . A A . 778 ARG HB3  1 1 
       11 19540 1 1  89 ARG HD2  H -18.993  -2.222   8.826 1.00 . A A . 778 ARG HD2  1 1 
       11 19541 1 1  89 ARG HD3  H -18.474  -3.892   8.896 1.00 . A A . 778 ARG HD3  1 1 
       11 19542 1 1  89 ARG HE   H -16.947  -2.542  10.764 1.00 . A A . 778 ARG HE   1 1 
       11 19543 1 1  89 ARG HG2  H -16.232  -3.172   8.299 1.00 . A A . 778 ARG HG2  1 1 
       11 19544 1 1  89 ARG HG3  H -16.783  -1.479   8.340 1.00 . A A . 778 ARG HG3  1 1 
       11 19545 1 1  89 ARG HH11 H -20.419  -3.063  10.230 1.00 . A A . 778 ARG HH11 1 1 
       11 19546 1 1  89 ARG HH12 H -20.819  -3.130  11.879 1.00 . A A . 778 ARG HH12 1 1 
       11 19547 1 1  89 ARG HH21 H -17.492  -2.622  13.027 1.00 . A A . 778 ARG HH21 1 1 
       11 19548 1 1  89 ARG HH22 H -19.106  -2.876  13.516 1.00 . A A . 778 ARG HH22 1 1 
       11 19549 1 1  89 ARG N    N -16.224  -1.053   5.637 1.00 . A A . 778 ARG N    1 1 
       11 19550 1 1  89 ARG NE   N -17.887  -2.724  10.519 1.00 . A A . 778 ARG NE   1 1 
       11 19551 1 1  89 ARG NH1  N -20.100  -3.024  11.177 1.00 . A A . 778 ARG NH1  1 1 
       11 19552 1 1  89 ARG NH2  N -18.447  -2.772  12.759 1.00 . A A . 778 ARG NH2  1 1 
       11 19553 1 1  89 ARG O    O -18.370  -1.595   4.085 1.00 . A A . 778 ARG O    1 1 
       11 19554 1 1  90 TYR C    C -18.771  -5.272   2.993 1.00 . A A . 779 TYR C    1 1 
       11 19555 1 1  90 TYR CA   C -18.308  -3.902   2.663 1.00 . A A . 779 TYR CA   1 1 
       11 19556 1 1  90 TYR CB   C -17.611  -3.917   1.281 1.00 . A A . 779 TYR CB   1 1 
       11 19557 1 1  90 TYR CD1  C -15.583  -5.369   1.724 1.00 . A A . 779 TYR CD1  1 1 
       11 19558 1 1  90 TYR CD2  C -17.123  -6.045   0.053 1.00 . A A . 779 TYR CD2  1 1 
       11 19559 1 1  90 TYR CE1  C -14.806  -6.470   1.464 1.00 . A A . 779 TYR CE1  1 1 
       11 19560 1 1  90 TYR CE2  C -16.363  -7.148  -0.215 1.00 . A A . 779 TYR CE2  1 1 
       11 19561 1 1  90 TYR CG   C -16.753  -5.137   1.022 1.00 . A A . 779 TYR CG   1 1 
       11 19562 1 1  90 TYR CZ   C -15.193  -7.361   0.495 1.00 . A A . 779 TYR CZ   1 1 
       11 19563 1 1  90 TYR H    H -16.701  -4.177   3.920 1.00 . A A . 779 TYR H    1 1 
       11 19564 1 1  90 TYR HA   H -19.152  -3.227   2.655 1.00 . A A . 779 TYR HA   1 1 
       11 19565 1 1  90 TYR HB2  H -18.330  -3.865   0.470 1.00 . A A . 779 TYR HB2  1 1 
       11 19566 1 1  90 TYR HB3  H -16.981  -3.047   1.208 1.00 . A A . 779 TYR HB3  1 1 
       11 19567 1 1  90 TYR HD1  H -15.282  -4.666   2.485 1.00 . A A . 779 TYR HD1  1 1 
       11 19568 1 1  90 TYR HD2  H -18.034  -5.880  -0.502 1.00 . A A . 779 TYR HD2  1 1 
       11 19569 1 1  90 TYR HE1  H -13.897  -6.629   2.024 1.00 . A A . 779 TYR HE1  1 1 
       11 19570 1 1  90 TYR HE2  H -16.704  -7.811  -0.993 1.00 . A A . 779 TYR HE2  1 1 
       11 19571 1 1  90 TYR HH   H -14.199  -8.518  -0.702 1.00 . A A . 779 TYR HH   1 1 
       11 19572 1 1  90 TYR N    N -17.429  -3.559   3.718 1.00 . A A . 779 TYR N    1 1 
       11 19573 1 1  90 TYR O    O -18.165  -5.952   3.861 1.00 . A A . 779 TYR O    1 1 
       11 19574 1 1  90 TYR OH   O -14.411  -8.454   0.233 1.00 . A A . 779 TYR OH   1 1 
       11 19575 1 1  91 ARG C    C -20.759  -7.387   1.167 1.00 . A A . 780 ARG C    1 1 
       11 19576 1 1  91 ARG CA   C -20.265  -6.979   2.497 1.00 . A A . 780 ARG CA   1 1 
       11 19577 1 1  91 ARG CB   C -21.361  -7.086   3.558 1.00 . A A . 780 ARG CB   1 1 
       11 19578 1 1  91 ARG CD   C -23.748  -6.874   4.254 1.00 . A A . 780 ARG CD   1 1 
       11 19579 1 1  91 ARG CG   C -22.731  -6.631   3.142 1.00 . A A . 780 ARG CG   1 1 
       11 19580 1 1  91 ARG CZ   C -26.079  -6.007   4.547 1.00 . A A . 780 ARG CZ   1 1 
       11 19581 1 1  91 ARG H    H -20.175  -5.065   1.700 1.00 . A A . 780 ARG H    1 1 
       11 19582 1 1  91 ARG HA   H -19.452  -7.638   2.751 1.00 . A A . 780 ARG HA   1 1 
       11 19583 1 1  91 ARG HB2  H -21.422  -8.130   3.819 1.00 . A A . 780 ARG HB2  1 1 
       11 19584 1 1  91 ARG HB3  H -21.049  -6.512   4.421 1.00 . A A . 780 ARG HB3  1 1 
       11 19585 1 1  91 ARG HD2  H -23.686  -7.913   4.542 1.00 . A A . 780 ARG HD2  1 1 
       11 19586 1 1  91 ARG HD3  H -23.510  -6.246   5.098 1.00 . A A . 780 ARG HD3  1 1 
       11 19587 1 1  91 ARG HE   H -25.299  -6.894   2.884 1.00 . A A . 780 ARG HE   1 1 
       11 19588 1 1  91 ARG HG2  H -22.698  -5.585   2.872 1.00 . A A . 780 ARG HG2  1 1 
       11 19589 1 1  91 ARG HG3  H -22.980  -7.229   2.280 1.00 . A A . 780 ARG HG3  1 1 
       11 19590 1 1  91 ARG HH11 H -25.039  -6.041   6.312 1.00 . A A . 780 ARG HH11 1 1 
       11 19591 1 1  91 ARG HH12 H -26.568  -5.317   6.430 1.00 . A A . 780 ARG HH12 1 1 
       11 19592 1 1  91 ARG HH21 H -27.452  -5.977   3.036 1.00 . A A . 780 ARG HH21 1 1 
       11 19593 1 1  91 ARG HH22 H -28.017  -5.294   4.489 1.00 . A A . 780 ARG HH22 1 1 
       11 19594 1 1  91 ARG N    N -19.766  -5.677   2.352 1.00 . A A . 780 ARG N    1 1 
       11 19595 1 1  91 ARG NE   N -25.119  -6.600   3.813 1.00 . A A . 780 ARG NE   1 1 
       11 19596 1 1  91 ARG NH1  N -25.886  -5.772   5.842 1.00 . A A . 780 ARG NH1  1 1 
       11 19597 1 1  91 ARG NH2  N -27.257  -5.739   3.997 1.00 . A A . 780 ARG NH2  1 1 
       11 19598 1 1  91 ARG O    O -20.952  -6.529   0.280 1.00 . A A . 780 ARG O    1 1 
       11 19599 1 1  92 CYS C    C -22.806  -9.559  -0.141 1.00 . A A . 781 CYS C    1 1 
       11 19600 1 1  92 CYS CA   C -21.373  -9.102  -0.252 1.00 . A A . 781 CYS CA   1 1 
       11 19601 1 1  92 CYS CB   C -20.485 -10.250  -0.690 1.00 . A A . 781 CYS CB   1 1 
       11 19602 1 1  92 CYS H    H -20.845  -9.276   1.722 1.00 . A A . 781 CYS H    1 1 
       11 19603 1 1  92 CYS HA   H -21.295  -8.306  -0.979 1.00 . A A . 781 CYS HA   1 1 
       11 19604 1 1  92 CYS HB2  H -19.445 -10.036  -0.498 1.00 . A A . 781 CYS HB2  1 1 
       11 19605 1 1  92 CYS HB3  H -20.779 -11.096  -0.090 1.00 . A A . 781 CYS HB3  1 1 
       11 19606 1 1  92 CYS N    N -20.954  -8.628   0.991 1.00 . A A . 781 CYS N    1 1 
       11 19607 1 1  92 CYS O    O -23.324  -9.759   0.957 1.00 . A A . 781 CYS O    1 1 
       11 19608 1 1  92 CYS SG   S -20.717 -10.729  -2.424 1.00 . A A . 781 CYS SG   1 1 
       11 19609 1 1  93 ARG C    C -24.767 -11.723  -1.069 1.00 . A A . 782 ARG C    1 1 
       11 19610 1 1  93 ARG CA   C -24.785 -10.209  -1.314 1.00 . A A . 782 ARG CA   1 1 
       11 19611 1 1  93 ARG CB   C -25.457  -9.810  -2.649 1.00 . A A . 782 ARG CB   1 1 
       11 19612 1 1  93 ARG CD   C -25.177  -9.382  -5.127 1.00 . A A . 782 ARG CD   1 1 
       11 19613 1 1  93 ARG CG   C -24.528  -9.882  -3.859 1.00 . A A . 782 ARG CG   1 1 
       11 19614 1 1  93 ARG CZ   C -26.840 -10.061  -6.818 1.00 . A A . 782 ARG CZ   1 1 
       11 19615 1 1  93 ARG H    H -22.966  -9.414  -2.065 1.00 . A A . 782 ARG H    1 1 
       11 19616 1 1  93 ARG HA   H -25.321  -9.750  -0.495 1.00 . A A . 782 ARG HA   1 1 
       11 19617 1 1  93 ARG HB2  H -26.292 -10.471  -2.827 1.00 . A A . 782 ARG HB2  1 1 
       11 19618 1 1  93 ARG HB3  H -25.825  -8.798  -2.562 1.00 . A A . 782 ARG HB3  1 1 
       11 19619 1 1  93 ARG HD2  H -25.707  -8.468  -4.901 1.00 . A A . 782 ARG HD2  1 1 
       11 19620 1 1  93 ARG HD3  H -24.401  -9.169  -5.848 1.00 . A A . 782 ARG HD3  1 1 
       11 19621 1 1  93 ARG HE   H -26.128 -11.231  -5.311 1.00 . A A . 782 ARG HE   1 1 
       11 19622 1 1  93 ARG HG2  H -23.659  -9.266  -3.686 1.00 . A A . 782 ARG HG2  1 1 
       11 19623 1 1  93 ARG HG3  H -24.220 -10.907  -4.005 1.00 . A A . 782 ARG HG3  1 1 
       11 19624 1 1  93 ARG HH11 H -26.614  -8.006  -6.747 1.00 . A A . 782 ARG HH11 1 1 
       11 19625 1 1  93 ARG HH12 H -27.516  -8.604  -8.067 1.00 . A A . 782 ARG HH12 1 1 
       11 19626 1 1  93 ARG HH21 H -27.457 -11.997  -7.203 1.00 . A A . 782 ARG HH21 1 1 
       11 19627 1 1  93 ARG HH22 H -27.984 -10.805  -8.306 1.00 . A A . 782 ARG HH22 1 1 
       11 19628 1 1  93 ARG N    N -23.441  -9.687  -1.253 1.00 . A A . 782 ARG N    1 1 
       11 19629 1 1  93 ARG NE   N -26.125 -10.329  -5.716 1.00 . A A . 782 ARG NE   1 1 
       11 19630 1 1  93 ARG NH1  N -27.000  -8.800  -7.227 1.00 . A A . 782 ARG NH1  1 1 
       11 19631 1 1  93 ARG NH2  N -27.467 -11.023  -7.467 1.00 . A A . 782 ARG NH2  1 1 
       11 19632 1 1  93 ARG O    O -25.609 -12.258  -0.343 1.00 . A A . 782 ARG O    1 1 
       11 19633 1 1  94 GLY C    C -22.896 -14.151  -0.130 1.00 . A A . 783 GLY C    1 1 
       11 19634 1 1  94 GLY CA   C -23.608 -13.826  -1.417 1.00 . A A . 783 GLY CA   1 1 
       11 19635 1 1  94 GLY H    H -23.119 -11.928  -2.205 1.00 . A A . 783 GLY H    1 1 
       11 19636 1 1  94 GLY HA2  H -24.587 -14.264  -1.345 1.00 . A A . 783 GLY HA2  1 1 
       11 19637 1 1  94 GLY HA3  H -23.066 -14.264  -2.242 1.00 . A A . 783 GLY HA3  1 1 
       11 19638 1 1  94 GLY N    N -23.755 -12.394  -1.621 1.00 . A A . 783 GLY N    1 1 
       11 19639 1 1  94 GLY O    O -22.973 -15.280   0.377 1.00 . A A . 783 GLY O    1 1 
       11 19640 1 1  95 LYS C    C -21.980 -12.210   2.548 1.00 . A A . 784 LYS C    1 1 
       11 19641 1 1  95 LYS CA   C -21.482 -13.294   1.643 1.00 . A A . 784 LYS CA   1 1 
       11 19642 1 1  95 LYS CB   C -19.957 -13.123   1.459 1.00 . A A . 784 LYS CB   1 1 
       11 19643 1 1  95 LYS CD   C -19.590 -14.242  -0.763 1.00 . A A . 784 LYS CD   1 1 
       11 19644 1 1  95 LYS CE   C -18.660 -15.111  -1.559 1.00 . A A . 784 LYS CE   1 1 
       11 19645 1 1  95 LYS CG   C -19.200 -14.199   0.686 1.00 . A A . 784 LYS CG   1 1 
       11 19646 1 1  95 LYS H    H -22.248 -12.303  -0.052 1.00 . A A . 784 LYS H    1 1 
       11 19647 1 1  95 LYS HA   H -21.698 -14.265   2.060 1.00 . A A . 784 LYS HA   1 1 
       11 19648 1 1  95 LYS HB2  H -19.859 -12.228   0.867 1.00 . A A . 784 LYS HB2  1 1 
       11 19649 1 1  95 LYS HB3  H -19.490 -12.973   2.422 1.00 . A A . 784 LYS HB3  1 1 
       11 19650 1 1  95 LYS HD2  H -20.593 -14.637  -0.836 1.00 . A A . 784 LYS HD2  1 1 
       11 19651 1 1  95 LYS HD3  H -19.573 -13.234  -1.148 1.00 . A A . 784 LYS HD3  1 1 
       11 19652 1 1  95 LYS HE2  H -17.687 -14.643  -1.544 1.00 . A A . 784 LYS HE2  1 1 
       11 19653 1 1  95 LYS HE3  H -18.612 -16.092  -1.108 1.00 . A A . 784 LYS HE3  1 1 
       11 19654 1 1  95 LYS HG2  H -18.142 -13.997   0.750 1.00 . A A . 784 LYS HG2  1 1 
       11 19655 1 1  95 LYS HG3  H -19.407 -15.159   1.136 1.00 . A A . 784 LYS HG3  1 1 
       11 19656 1 1  95 LYS HZ1  H -18.456 -15.766  -3.552 1.00 . A A . 784 LYS HZ1  1 1 
       11 19657 1 1  95 LYS HZ2  H -19.252 -14.284  -3.373 1.00 . A A . 784 LYS HZ2  1 1 
       11 19658 1 1  95 LYS HZ3  H -20.038 -15.700  -2.977 1.00 . A A . 784 LYS HZ3  1 1 
       11 19659 1 1  95 LYS N    N -22.216 -13.171   0.400 1.00 . A A . 784 LYS N    1 1 
       11 19660 1 1  95 LYS NZ   N -19.110 -15.225  -2.945 1.00 . A A . 784 LYS NZ   1 1 
       11 19661 1 1  95 LYS O    O -21.420 -11.099   2.572 1.00 . A A . 784 LYS O    1 1 
       11 19662 1 1  96 GLU C    C -23.056 -11.351   5.375 1.00 . A A . 785 GLU C    1 1 
       11 19663 1 1  96 GLU CA   C -23.688 -11.458   4.002 1.00 . A A . 785 GLU CA   1 1 
       11 19664 1 1  96 GLU CB   C -25.196 -11.667   4.053 1.00 . A A . 785 GLU CB   1 1 
       11 19665 1 1  96 GLU CD   C -27.461 -10.710   4.470 1.00 . A A . 785 GLU CD   1 1 
       11 19666 1 1  96 GLU CG   C -25.982 -10.479   4.575 1.00 . A A . 785 GLU CG   1 1 
       11 19667 1 1  96 GLU H    H -23.410 -13.396   3.237 1.00 . A A . 785 GLU H    1 1 
       11 19668 1 1  96 GLU HA   H -23.487 -10.527   3.492 1.00 . A A . 785 GLU HA   1 1 
       11 19669 1 1  96 GLU HB2  H -25.546 -11.888   3.055 1.00 . A A . 785 GLU HB2  1 1 
       11 19670 1 1  96 GLU HB3  H -25.405 -12.516   4.688 1.00 . A A . 785 GLU HB3  1 1 
       11 19671 1 1  96 GLU HG2  H -25.728 -10.315   5.612 1.00 . A A . 785 GLU HG2  1 1 
       11 19672 1 1  96 GLU HG3  H -25.721  -9.606   3.995 1.00 . A A . 785 GLU HG3  1 1 
       11 19673 1 1  96 GLU N    N -23.054 -12.478   3.229 1.00 . A A . 785 GLU N    1 1 
       11 19674 1 1  96 GLU O    O -23.415 -12.054   6.322 1.00 . A A . 785 GLU O    1 1 
       11 19675 1 1  96 GLU OE1  O -28.041 -10.483   3.389 1.00 . A A . 785 GLU OE1  1 1 
       11 19676 1 1  96 GLU OE2  O -28.072 -11.169   5.450 1.00 . A A . 785 GLU OE2  1 1 
       11 19677 1 1  97 GLY C    C -20.218  -9.332   6.160 1.00 . A A . 786 GLY C    1 1 
       11 19678 1 1  97 GLY CA   C -21.316 -10.226   6.594 1.00 . A A . 786 GLY CA   1 1 
       11 19679 1 1  97 GLY H    H -21.768 -10.103   4.589 1.00 . A A . 786 GLY H    1 1 
       11 19680 1 1  97 GLY HA2  H -21.953  -9.715   7.303 1.00 . A A . 786 GLY HA2  1 1 
       11 19681 1 1  97 GLY HA3  H -20.898 -11.109   7.053 1.00 . A A . 786 GLY HA3  1 1 
       11 19682 1 1  97 GLY N    N -22.064 -10.533   5.421 1.00 . A A . 786 GLY N    1 1 
       11 19683 1 1  97 GLY O    O -19.813  -9.403   4.991 1.00 . A A . 786 GLY O    1 1 
       11 19684 1 1  98 TRP C    C -17.392  -8.121   6.638 1.00 . A A . 787 TRP C    1 1 
       11 19685 1 1  98 TRP CA   C -18.765  -7.519   6.620 1.00 . A A . 787 TRP CA   1 1 
       11 19686 1 1  98 TRP CB   C -18.837  -6.291   7.517 1.00 . A A . 787 TRP CB   1 1 
       11 19687 1 1  98 TRP CD1  C -21.129  -6.119   8.618 1.00 . A A . 787 TRP CD1  1 1 
       11 19688 1 1  98 TRP CD2  C -20.908  -4.817   6.814 1.00 . A A . 787 TRP CD2  1 1 
       11 19689 1 1  98 TRP CE2  C -22.203  -4.654   7.335 1.00 . A A . 787 TRP CE2  1 1 
       11 19690 1 1  98 TRP CE3  C -20.551  -4.091   5.677 1.00 . A A . 787 TRP CE3  1 1 
       11 19691 1 1  98 TRP CG   C -20.233  -5.763   7.660 1.00 . A A . 787 TRP CG   1 1 
       11 19692 1 1  98 TRP CH2  C -22.758  -3.115   5.656 1.00 . A A . 787 TRP CH2  1 1 
       11 19693 1 1  98 TRP CZ2  C -23.136  -3.805   6.762 1.00 . A A . 787 TRP CZ2  1 1 
       11 19694 1 1  98 TRP CZ3  C -21.479  -3.251   5.113 1.00 . A A . 787 TRP CZ3  1 1 
       11 19695 1 1  98 TRP H    H -19.991  -8.569   7.967 1.00 . A A . 787 TRP H    1 1 
       11 19696 1 1  98 TRP HA   H -18.990  -7.227   5.605 1.00 . A A . 787 TRP HA   1 1 
       11 19697 1 1  98 TRP HB2  H -18.457  -6.546   8.495 1.00 . A A . 787 TRP HB2  1 1 
       11 19698 1 1  98 TRP HB3  H -18.223  -5.512   7.087 1.00 . A A . 787 TRP HB3  1 1 
       11 19699 1 1  98 TRP HD1  H -20.922  -6.831   9.403 1.00 . A A . 787 TRP HD1  1 1 
       11 19700 1 1  98 TRP HE1  H -23.105  -5.555   9.000 1.00 . A A . 787 TRP HE1  1 1 
       11 19701 1 1  98 TRP HE3  H -19.568  -4.167   5.232 1.00 . A A . 787 TRP HE3  1 1 
       11 19702 1 1  98 TRP HH2  H -23.453  -2.445   5.172 1.00 . A A . 787 TRP HH2  1 1 
       11 19703 1 1  98 TRP HZ2  H -24.130  -3.688   7.170 1.00 . A A . 787 TRP HZ2  1 1 
       11 19704 1 1  98 TRP HZ3  H -21.221  -2.683   4.231 1.00 . A A . 787 TRP HZ3  1 1 
       11 19705 1 1  98 TRP N    N -19.734  -8.504   7.019 1.00 . A A . 787 TRP N    1 1 
       11 19706 1 1  98 TRP NE1  N -22.305  -5.458   8.428 1.00 . A A . 787 TRP NE1  1 1 
       11 19707 1 1  98 TRP O    O -17.080  -8.953   7.483 1.00 . A A . 787 TRP O    1 1 
       11 19708 1 1  99 ILE C    C -14.221  -7.322   6.172 1.00 . A A . 788 ILE C    1 1 
       11 19709 1 1  99 ILE CA   C -15.265  -8.289   5.584 1.00 . A A . 788 ILE CA   1 1 
       11 19710 1 1  99 ILE CB   C -14.886  -8.665   4.102 1.00 . A A . 788 ILE CB   1 1 
       11 19711 1 1  99 ILE CD1  C -17.205  -9.129   3.017 1.00 . A A . 788 ILE CD1  1 1 
       11 19712 1 1  99 ILE CG1  C -15.867  -9.685   3.470 1.00 . A A . 788 ILE CG1  1 1 
       11 19713 1 1  99 ILE CG2  C -13.480  -9.228   4.028 1.00 . A A . 788 ILE CG2  1 1 
       11 19714 1 1  99 ILE H    H -16.946  -7.111   5.029 1.00 . A A . 788 ILE H    1 1 
       11 19715 1 1  99 ILE HA   H -15.246  -9.192   6.177 1.00 . A A . 788 ILE HA   1 1 
       11 19716 1 1  99 ILE HB   H -14.914  -7.753   3.524 1.00 . A A . 788 ILE HB   1 1 
       11 19717 1 1  99 ILE HD11 H -17.801  -9.922   2.593 1.00 . A A . 788 ILE HD11 1 1 
       11 19718 1 1  99 ILE HD12 H -17.046  -8.361   2.274 1.00 . A A . 788 ILE HD12 1 1 
       11 19719 1 1  99 ILE HD13 H -17.723  -8.704   3.864 1.00 . A A . 788 ILE HD13 1 1 
       11 19720 1 1  99 ILE HG12 H -15.403 -10.135   2.605 1.00 . A A . 788 ILE HG12 1 1 
       11 19721 1 1  99 ILE HG13 H -16.064 -10.458   4.200 1.00 . A A . 788 ILE HG13 1 1 
       11 19722 1 1  99 ILE HG21 H -13.244  -9.478   3.005 1.00 . A A . 788 ILE HG21 1 1 
       11 19723 1 1  99 ILE HG22 H -13.415 -10.118   4.637 1.00 . A A . 788 ILE HG22 1 1 
       11 19724 1 1  99 ILE HG23 H -12.777  -8.492   4.392 1.00 . A A . 788 ILE HG23 1 1 
       11 19725 1 1  99 ILE N    N -16.595  -7.743   5.692 1.00 . A A . 788 ILE N    1 1 
       11 19726 1 1  99 ILE O    O -13.251  -7.761   6.781 1.00 . A A . 788 ILE O    1 1 
       11 19727 1 1 100 HIS C    C -12.481  -4.760   5.402 1.00 . A A . 789 HIS C    1 1 
       11 19728 1 1 100 HIS CA   C -13.579  -4.884   6.449 1.00 . A A . 789 HIS CA   1 1 
       11 19729 1 1 100 HIS CB   C -12.890  -5.069   7.837 1.00 . A A . 789 HIS CB   1 1 
       11 19730 1 1 100 HIS CD2  C -15.128  -5.159   9.102 1.00 . A A . 789 HIS CD2  1 1 
       11 19731 1 1 100 HIS CE1  C -14.349  -5.127  11.134 1.00 . A A . 789 HIS CE1  1 1 
       11 19732 1 1 100 HIS CG   C -13.794  -5.101   9.019 1.00 . A A . 789 HIS CG   1 1 
       11 19733 1 1 100 HIS H    H -15.377  -5.778   5.678 1.00 . A A . 789 HIS H    1 1 
       11 19734 1 1 100 HIS HA   H -14.194  -3.989   6.464 1.00 . A A . 789 HIS HA   1 1 
       11 19735 1 1 100 HIS HB2  H -12.341  -5.998   7.826 1.00 . A A . 789 HIS HB2  1 1 
       11 19736 1 1 100 HIS HB3  H -12.190  -4.258   7.968 1.00 . A A . 789 HIS HB3  1 1 
       11 19737 1 1 100 HIS HD1  H -12.386  -5.036  10.581 1.00 . A A . 789 HIS HD1  1 1 
       11 19738 1 1 100 HIS HD2  H -15.788  -5.161   8.241 1.00 . A A . 789 HIS HD2  1 1 
       11 19739 1 1 100 HIS HE1  H -14.283  -5.122  12.212 1.00 . A A . 789 HIS HE1  1 1 
       11 19740 1 1 100 HIS HE2  H -16.246  -5.643  10.804 1.00 . A A . 789 HIS HE2  1 1 
       11 19741 1 1 100 HIS N    N -14.508  -6.001   6.060 1.00 . A A . 789 HIS N    1 1 
       11 19742 1 1 100 HIS ND1  N -13.336  -5.080  10.308 1.00 . A A . 789 HIS ND1  1 1 
       11 19743 1 1 100 HIS NE2  N -15.455  -5.176  10.432 1.00 . A A . 789 HIS NE2  1 1 
       11 19744 1 1 100 HIS O    O -11.702  -5.690   5.206 1.00 . A A . 789 HIS O    1 1 
       11 19745 1 1 101 THR C    C -10.803  -2.085   3.787 1.00 . A A . 790 THR C    1 1 
       11 19746 1 1 101 THR CA   C -11.415  -3.477   3.712 1.00 . A A . 790 THR CA   1 1 
       11 19747 1 1 101 THR CB   C -11.990  -3.779   2.301 1.00 . A A . 790 THR CB   1 1 
       11 19748 1 1 101 THR CG2  C -13.274  -3.038   2.056 1.00 . A A . 790 THR CG2  1 1 
       11 19749 1 1 101 THR H    H -13.026  -2.898   4.912 1.00 . A A . 790 THR H    1 1 
       11 19750 1 1 101 THR HA   H -10.633  -4.193   3.921 1.00 . A A . 790 THR HA   1 1 
       11 19751 1 1 101 THR HB   H -12.180  -4.840   2.229 1.00 . A A . 790 THR HB   1 1 
       11 19752 1 1 101 THR HG1  H -11.041  -4.286   0.720 1.00 . A A . 790 THR HG1  1 1 
       11 19753 1 1 101 THR HG21 H -13.105  -1.973   2.119 1.00 . A A . 790 THR HG21 1 1 
       11 19754 1 1 101 THR HG22 H -13.991  -3.345   2.808 1.00 . A A . 790 THR HG22 1 1 
       11 19755 1 1 101 THR HG23 H -13.635  -3.298   1.071 1.00 . A A . 790 THR HG23 1 1 
       11 19756 1 1 101 THR N    N -12.417  -3.653   4.730 1.00 . A A . 790 THR N    1 1 
       11 19757 1 1 101 THR O    O -11.433  -1.141   4.282 1.00 . A A . 790 THR O    1 1 
       11 19758 1 1 101 THR OG1  O -11.054  -3.493   1.276 1.00 . A A . 790 THR OG1  1 1 
       11 19759 1 1 102 VAL C    C  -8.551  -0.342   1.944 1.00 . A A . 791 VAL C    1 1 
       11 19760 1 1 102 VAL CA   C  -8.835  -0.755   3.367 1.00 . A A . 791 VAL CA   1 1 
       11 19761 1 1 102 VAL CB   C  -7.489  -0.977   4.099 1.00 . A A . 791 VAL CB   1 1 
       11 19762 1 1 102 VAL CG1  C  -6.669   0.299   4.161 1.00 . A A . 791 VAL CG1  1 1 
       11 19763 1 1 102 VAL CG2  C  -7.705  -1.561   5.490 1.00 . A A . 791 VAL CG2  1 1 
       11 19764 1 1 102 VAL H    H  -9.147  -2.767   2.937 1.00 . A A . 791 VAL H    1 1 
       11 19765 1 1 102 VAL HA   H  -9.389   0.025   3.868 1.00 . A A . 791 VAL HA   1 1 
       11 19766 1 1 102 VAL HB   H  -6.935  -1.697   3.516 1.00 . A A . 791 VAL HB   1 1 
       11 19767 1 1 102 VAL HG11 H  -7.226   1.059   4.691 1.00 . A A . 791 VAL HG11 1 1 
       11 19768 1 1 102 VAL HG12 H  -6.458   0.639   3.158 1.00 . A A . 791 VAL HG12 1 1 
       11 19769 1 1 102 VAL HG13 H  -5.741   0.108   4.678 1.00 . A A . 791 VAL HG13 1 1 
       11 19770 1 1 102 VAL HG21 H  -8.227  -2.502   5.407 1.00 . A A . 791 VAL HG21 1 1 
       11 19771 1 1 102 VAL HG22 H  -8.298  -0.875   6.079 1.00 . A A . 791 VAL HG22 1 1 
       11 19772 1 1 102 VAL HG23 H  -6.752  -1.718   5.973 1.00 . A A . 791 VAL HG23 1 1 
       11 19773 1 1 102 VAL N    N  -9.580  -1.980   3.340 1.00 . A A . 791 VAL N    1 1 
       11 19774 1 1 102 VAL O    O  -8.181  -1.178   1.127 1.00 . A A . 791 VAL O    1 1 
       11 19775 1 1 103 CYS C    C  -6.960   1.414   0.066 1.00 . A A . 792 CYS C    1 1 
       11 19776 1 1 103 CYS CA   C  -8.454   1.369   0.299 1.00 . A A . 792 CYS CA   1 1 
       11 19777 1 1 103 CYS CB   C  -8.972   2.734   0.015 1.00 . A A . 792 CYS CB   1 1 
       11 19778 1 1 103 CYS H    H  -9.166   1.504   2.296 1.00 . A A . 792 CYS H    1 1 
       11 19779 1 1 103 CYS HA   H  -8.947   0.688  -0.384 1.00 . A A . 792 CYS HA   1 1 
       11 19780 1 1 103 CYS HB2  H -10.034   2.799   0.197 1.00 . A A . 792 CYS HB2  1 1 
       11 19781 1 1 103 CYS HB3  H  -8.448   3.424   0.657 1.00 . A A . 792 CYS HB3  1 1 
       11 19782 1 1 103 CYS N    N  -8.763   0.913   1.625 1.00 . A A . 792 CYS N    1 1 
       11 19783 1 1 103 CYS O    O  -6.212   2.032   0.831 1.00 . A A . 792 CYS O    1 1 
       11 19784 1 1 103 CYS SG   S  -8.563   3.221  -1.694 1.00 . A A . 792 CYS SG   1 1 
       11 19785 1 1 104 ILE C    C  -5.056   1.437  -2.746 1.00 . A A . 793 ILE C    1 1 
       11 19786 1 1 104 ILE CA   C  -5.163   0.819  -1.378 1.00 . A A . 793 ILE CA   1 1 
       11 19787 1 1 104 ILE CB   C  -4.551  -0.603  -1.404 1.00 . A A . 793 ILE CB   1 1 
       11 19788 1 1 104 ILE CD1  C  -4.018  -0.632   1.122 1.00 . A A . 793 ILE CD1  1 1 
       11 19789 1 1 104 ILE CG1  C  -4.721  -1.314  -0.043 1.00 . A A . 793 ILE CG1  1 1 
       11 19790 1 1 104 ILE CG2  C  -3.074  -0.529  -1.794 1.00 . A A . 793 ILE CG2  1 1 
       11 19791 1 1 104 ILE H    H  -7.234   0.399  -1.543 1.00 . A A . 793 ILE H    1 1 
       11 19792 1 1 104 ILE HA   H  -4.594   1.445  -0.708 1.00 . A A . 793 ILE HA   1 1 
       11 19793 1 1 104 ILE HB   H  -5.090  -1.151  -2.163 1.00 . A A . 793 ILE HB   1 1 
       11 19794 1 1 104 ILE HD11 H  -4.404   0.371   1.224 1.00 . A A . 793 ILE HD11 1 1 
       11 19795 1 1 104 ILE HD12 H  -2.955  -0.591   0.928 1.00 . A A . 793 ILE HD12 1 1 
       11 19796 1 1 104 ILE HD13 H  -4.201  -1.186   2.031 1.00 . A A . 793 ILE HD13 1 1 
       11 19797 1 1 104 ILE HG12 H  -5.775  -1.343   0.193 1.00 . A A . 793 ILE HG12 1 1 
       11 19798 1 1 104 ILE HG13 H  -4.359  -2.328  -0.118 1.00 . A A . 793 ILE HG13 1 1 
       11 19799 1 1 104 ILE HG21 H  -3.017  -0.047  -2.759 1.00 . A A . 793 ILE HG21 1 1 
       11 19800 1 1 104 ILE HG22 H  -2.650  -1.521  -1.842 1.00 . A A . 793 ILE HG22 1 1 
       11 19801 1 1 104 ILE HG23 H  -2.547   0.071  -1.066 1.00 . A A . 793 ILE HG23 1 1 
       11 19802 1 1 104 ILE N    N  -6.543   0.827  -0.989 1.00 . A A . 793 ILE N    1 1 
       11 19803 1 1 104 ILE O    O  -5.059   0.739  -3.754 1.00 . A A . 793 ILE O    1 1 
       11 19804 1 1 105 ASN C    C  -5.983   3.100  -5.039 1.00 . A A . 794 ASN C    1 1 
       11 19805 1 1 105 ASN CA   C  -4.956   3.538  -4.004 1.00 . A A . 794 ASN CA   1 1 
       11 19806 1 1 105 ASN CB   C  -3.568   3.434  -4.647 1.00 . A A . 794 ASN CB   1 1 
       11 19807 1 1 105 ASN CG   C  -2.418   4.009  -3.902 1.00 . A A . 794 ASN CG   1 1 
       11 19808 1 1 105 ASN H    H  -5.220   3.235  -1.927 1.00 . A A . 794 ASN H    1 1 
       11 19809 1 1 105 ASN HA   H  -5.139   4.569  -3.744 1.00 . A A . 794 ASN HA   1 1 
       11 19810 1 1 105 ASN HB2  H  -3.310   2.421  -4.894 1.00 . A A . 794 ASN HB2  1 1 
       11 19811 1 1 105 ASN HB3  H  -3.637   4.011  -5.551 1.00 . A A . 794 ASN HB3  1 1 
       11 19812 1 1 105 ASN HD21 H  -3.259   3.723  -2.126 1.00 . A A . 794 ASN HD21 1 1 
       11 19813 1 1 105 ASN HD22 H  -1.687   4.441  -2.148 1.00 . A A . 794 ASN HD22 1 1 
       11 19814 1 1 105 ASN N    N  -5.082   2.760  -2.772 1.00 . A A . 794 ASN N    1 1 
       11 19815 1 1 105 ASN ND2  N  -2.471   4.061  -2.595 1.00 . A A . 794 ASN ND2  1 1 
       11 19816 1 1 105 ASN O    O  -5.645   2.439  -6.021 1.00 . A A . 794 ASN O    1 1 
       11 19817 1 1 105 ASN OD1  O  -1.461   4.423  -4.528 1.00 . A A . 794 ASN OD1  1 1 
       11 19818 1 1 106 GLY C    C  -8.658   1.576  -5.692 1.00 . A A . 795 GLY C    1 1 
       11 19819 1 1 106 GLY CA   C  -8.270   3.043  -5.738 1.00 . A A . 795 GLY CA   1 1 
       11 19820 1 1 106 GLY H    H  -7.455   3.890  -3.980 1.00 . A A . 795 GLY H    1 1 
       11 19821 1 1 106 GLY HA2  H  -9.145   3.640  -5.526 1.00 . A A . 795 GLY HA2  1 1 
       11 19822 1 1 106 GLY HA3  H  -7.925   3.278  -6.735 1.00 . A A . 795 GLY HA3  1 1 
       11 19823 1 1 106 GLY N    N  -7.225   3.402  -4.796 1.00 . A A . 795 GLY N    1 1 
       11 19824 1 1 106 GLY O    O  -9.604   1.156  -6.355 1.00 . A A . 795 GLY O    1 1 
       11 19825 1 1 107 ARG C    C  -8.660  -0.837  -3.414 1.00 . A A . 796 ARG C    1 1 
       11 19826 1 1 107 ARG CA   C  -8.203  -0.596  -4.817 1.00 . A A . 796 ARG CA   1 1 
       11 19827 1 1 107 ARG CB   C  -6.898  -1.349  -5.032 1.00 . A A . 796 ARG CB   1 1 
       11 19828 1 1 107 ARG CD   C  -5.654  -3.463  -5.289 1.00 . A A . 796 ARG CD   1 1 
       11 19829 1 1 107 ARG CG   C  -7.010  -2.818  -5.382 1.00 . A A . 796 ARG CG   1 1 
       11 19830 1 1 107 ARG CZ   C  -4.590  -5.648  -5.755 1.00 . A A . 796 ARG CZ   1 1 
       11 19831 1 1 107 ARG H    H  -7.278   1.192  -4.315 1.00 . A A . 796 ARG H    1 1 
       11 19832 1 1 107 ARG HA   H  -8.940  -0.907  -5.542 1.00 . A A . 796 ARG HA   1 1 
       11 19833 1 1 107 ARG HB2  H  -6.290  -0.860  -5.779 1.00 . A A . 796 ARG HB2  1 1 
       11 19834 1 1 107 ARG HB3  H  -6.403  -1.297  -4.073 1.00 . A A . 796 ARG HB3  1 1 
       11 19835 1 1 107 ARG HD2  H  -4.929  -2.905  -5.859 1.00 . A A . 796 ARG HD2  1 1 
       11 19836 1 1 107 ARG HD3  H  -5.410  -3.436  -4.237 1.00 . A A . 796 ARG HD3  1 1 
       11 19837 1 1 107 ARG HE   H  -6.528  -5.254  -5.940 1.00 . A A . 796 ARG HE   1 1 
       11 19838 1 1 107 ARG HG2  H  -7.679  -3.309  -4.692 1.00 . A A . 796 ARG HG2  1 1 
       11 19839 1 1 107 ARG HG3  H  -7.381  -2.921  -6.392 1.00 . A A . 796 ARG HG3  1 1 
       11 19840 1 1 107 ARG HH11 H  -3.171  -4.189  -5.354 1.00 . A A . 796 ARG HH11 1 1 
       11 19841 1 1 107 ARG HH12 H  -2.560  -5.777  -5.546 1.00 . A A . 796 ARG HH12 1 1 
       11 19842 1 1 107 ARG HH21 H  -5.693  -7.254  -6.227 1.00 . A A . 796 ARG HH21 1 1 
       11 19843 1 1 107 ARG HH22 H  -4.015  -7.591  -6.115 1.00 . A A . 796 ARG HH22 1 1 
       11 19844 1 1 107 ARG N    N  -7.963   0.813  -4.907 1.00 . A A . 796 ARG N    1 1 
       11 19845 1 1 107 ARG NE   N  -5.657  -4.855  -5.710 1.00 . A A . 796 ARG NE   1 1 
       11 19846 1 1 107 ARG NH1  N  -3.359  -5.163  -5.544 1.00 . A A . 796 ARG NH1  1 1 
       11 19847 1 1 107 ARG NH2  N  -4.757  -6.920  -6.050 1.00 . A A . 796 ARG NH2  1 1 
       11 19848 1 1 107 ARG O    O  -8.606   0.071  -2.585 1.00 . A A . 796 ARG O    1 1 
       11 19849 1 1 108 TRP C    C  -8.650  -3.513  -1.379 1.00 . A A . 797 TRP C    1 1 
       11 19850 1 1 108 TRP CA   C  -9.485  -2.366  -1.838 1.00 . A A . 797 TRP CA   1 1 
       11 19851 1 1 108 TRP CB   C -10.944  -2.737  -1.875 1.00 . A A . 797 TRP CB   1 1 
       11 19852 1 1 108 TRP CD1  C -12.530  -1.275  -3.249 1.00 . A A . 797 TRP CD1  1 1 
       11 19853 1 1 108 TRP CD2  C -12.008  -0.474  -1.250 1.00 . A A . 797 TRP CD2  1 1 
       11 19854 1 1 108 TRP CE2  C -12.867   0.427  -1.873 1.00 . A A . 797 TRP CE2  1 1 
       11 19855 1 1 108 TRP CE3  C -11.539  -0.184   0.017 1.00 . A A . 797 TRP CE3  1 1 
       11 19856 1 1 108 TRP CG   C -11.814  -1.558  -2.131 1.00 . A A . 797 TRP CG   1 1 
       11 19857 1 1 108 TRP CH2  C -12.780   1.848  -0.020 1.00 . A A . 797 TRP CH2  1 1 
       11 19858 1 1 108 TRP CZ2  C -13.269   1.594  -1.268 1.00 . A A . 797 TRP CZ2  1 1 
       11 19859 1 1 108 TRP CZ3  C -11.927   0.975   0.612 1.00 . A A . 797 TRP CZ3  1 1 
       11 19860 1 1 108 TRP H    H  -9.111  -2.697  -3.827 1.00 . A A . 797 TRP H    1 1 
       11 19861 1 1 108 TRP HA   H  -9.352  -1.522  -1.180 1.00 . A A . 797 TRP HA   1 1 
       11 19862 1 1 108 TRP HB2  H -11.042  -3.411  -2.712 1.00 . A A . 797 TRP HB2  1 1 
       11 19863 1 1 108 TRP HB3  H -11.240  -3.219  -0.956 1.00 . A A . 797 TRP HB3  1 1 
       11 19864 1 1 108 TRP HD1  H -12.575  -1.919  -4.112 1.00 . A A . 797 TRP HD1  1 1 
       11 19865 1 1 108 TRP HE1  H -13.742   0.378  -3.751 1.00 . A A . 797 TRP HE1  1 1 
       11 19866 1 1 108 TRP HE3  H -10.866  -0.855   0.528 1.00 . A A . 797 TRP HE3  1 1 
       11 19867 1 1 108 TRP HH2  H -13.037   2.749   0.512 1.00 . A A . 797 TRP HH2  1 1 
       11 19868 1 1 108 TRP HZ2  H -13.947   2.280  -1.758 1.00 . A A . 797 TRP HZ2  1 1 
       11 19869 1 1 108 TRP HZ3  H -11.553   1.224   1.591 1.00 . A A . 797 TRP HZ3  1 1 
       11 19870 1 1 108 TRP N    N  -9.073  -2.002  -3.139 1.00 . A A . 797 TRP N    1 1 
       11 19871 1 1 108 TRP NE1  N -13.164  -0.069  -3.095 1.00 . A A . 797 TRP NE1  1 1 
       11 19872 1 1 108 TRP O    O  -8.089  -4.227  -2.203 1.00 . A A . 797 TRP O    1 1 
       11 19873 1 1 109 ASP C    C  -8.448  -5.208   1.730 1.00 . A A . 798 ASP C    1 1 
       11 19874 1 1 109 ASP CA   C  -7.782  -4.777   0.450 1.00 . A A . 798 ASP CA   1 1 
       11 19875 1 1 109 ASP CB   C  -6.348  -4.394   0.722 1.00 . A A . 798 ASP CB   1 1 
       11 19876 1 1 109 ASP CG   C  -5.462  -5.575   1.041 1.00 . A A . 798 ASP CG   1 1 
       11 19877 1 1 109 ASP H    H  -8.895  -2.996   0.510 1.00 . A A . 798 ASP H    1 1 
       11 19878 1 1 109 ASP HA   H  -7.816  -5.597  -0.248 1.00 . A A . 798 ASP HA   1 1 
       11 19879 1 1 109 ASP HB2  H  -5.957  -3.827  -0.106 1.00 . A A . 798 ASP HB2  1 1 
       11 19880 1 1 109 ASP HB3  H  -6.385  -3.753   1.587 1.00 . A A . 798 ASP HB3  1 1 
       11 19881 1 1 109 ASP N    N  -8.515  -3.665  -0.104 1.00 . A A . 798 ASP N    1 1 
       11 19882 1 1 109 ASP O    O  -8.386  -4.492   2.734 1.00 . A A . 798 ASP O    1 1 
       11 19883 1 1 109 ASP OD1  O  -4.995  -6.253   0.089 1.00 . A A . 798 ASP OD1  1 1 
       11 19884 1 1 109 ASP OD2  O  -5.179  -5.837   2.234 1.00 . A A . 798 ASP OD2  1 1 
       11 19885 1 1 110 PRO C    C -10.248  -6.517  -0.513 1.00 . A A . 799 PRO C    1 1 
       11 19886 1 1 110 PRO CA   C  -9.342  -7.174   0.525 1.00 . A A . 799 PRO CA   1 1 
       11 19887 1 1 110 PRO CB   C -10.030  -8.422   1.070 1.00 . A A . 799 PRO CB   1 1 
       11 19888 1 1 110 PRO CD   C  -9.844  -6.894   2.883 1.00 . A A . 799 PRO CD   1 1 
       11 19889 1 1 110 PRO CG   C -10.702  -7.969   2.306 1.00 . A A . 799 PRO CG   1 1 
       11 19890 1 1 110 PRO HA   H  -8.400  -7.444   0.070 1.00 . A A . 799 PRO HA   1 1 
       11 19891 1 1 110 PRO HB2  H -10.762  -8.750   0.348 1.00 . A A . 799 PRO HB2  1 1 
       11 19892 1 1 110 PRO HB3  H  -9.308  -9.200   1.267 1.00 . A A . 799 PRO HB3  1 1 
       11 19893 1 1 110 PRO HD2  H -10.452  -6.145   3.368 1.00 . A A . 799 PRO HD2  1 1 
       11 19894 1 1 110 PRO HD3  H  -9.132  -7.309   3.579 1.00 . A A . 799 PRO HD3  1 1 
       11 19895 1 1 110 PRO HG2  H -11.681  -7.577   2.066 1.00 . A A . 799 PRO HG2  1 1 
       11 19896 1 1 110 PRO HG3  H -10.790  -8.792   3.000 1.00 . A A . 799 PRO HG3  1 1 
       11 19897 1 1 110 PRO N    N  -9.160  -6.334   1.718 1.00 . A A . 799 PRO N    1 1 
       11 19898 1 1 110 PRO O    O -11.182  -5.769  -0.159 1.00 . A A . 799 PRO O    1 1 
       11 19899 1 1 111 GLU C    C -12.148  -6.724  -2.732 1.00 . A A . 800 GLU C    1 1 
       11 19900 1 1 111 GLU CA   C -10.722  -6.250  -2.877 1.00 . A A . 800 GLU CA   1 1 
       11 19901 1 1 111 GLU CB   C -10.176  -6.699  -4.230 1.00 . A A . 800 GLU CB   1 1 
       11 19902 1 1 111 GLU CD   C  -8.513  -6.290  -6.052 1.00 . A A . 800 GLU CD   1 1 
       11 19903 1 1 111 GLU CG   C  -8.931  -5.972  -4.648 1.00 . A A . 800 GLU CG   1 1 
       11 19904 1 1 111 GLU H    H  -9.055  -7.180  -1.935 1.00 . A A . 800 GLU H    1 1 
       11 19905 1 1 111 GLU HA   H -10.667  -5.169  -2.833 1.00 . A A . 800 GLU HA   1 1 
       11 19906 1 1 111 GLU HB2  H  -9.947  -7.753  -4.179 1.00 . A A . 800 GLU HB2  1 1 
       11 19907 1 1 111 GLU HB3  H -10.933  -6.538  -4.982 1.00 . A A . 800 GLU HB3  1 1 
       11 19908 1 1 111 GLU HG2  H  -9.129  -4.911  -4.578 1.00 . A A . 800 GLU HG2  1 1 
       11 19909 1 1 111 GLU HG3  H  -8.130  -6.234  -3.971 1.00 . A A . 800 GLU HG3  1 1 
       11 19910 1 1 111 GLU N    N  -9.912  -6.720  -1.771 1.00 . A A . 800 GLU N    1 1 
       11 19911 1 1 111 GLU O    O -12.406  -7.922  -2.536 1.00 . A A . 800 GLU O    1 1 
       11 19912 1 1 111 GLU OE1  O  -9.163  -5.793  -6.993 1.00 . A A . 800 GLU OE1  1 1 
       11 19913 1 1 111 GLU OE2  O  -7.517  -6.999  -6.241 1.00 . A A . 800 GLU OE2  1 1 
       11 19914 1 1 112 VAL C    C -14.879  -6.764  -3.948 1.00 . A A . 801 VAL C    1 1 
       11 19915 1 1 112 VAL CA   C -14.394  -6.069  -2.654 1.00 . A A . 801 VAL CA   1 1 
       11 19916 1 1 112 VAL CB   C -15.127  -4.743  -2.370 1.00 . A A . 801 VAL CB   1 1 
       11 19917 1 1 112 VAL CG1  C -14.471  -3.934  -1.255 1.00 . A A . 801 VAL CG1  1 1 
       11 19918 1 1 112 VAL CG2  C -15.351  -3.908  -3.575 1.00 . A A . 801 VAL CG2  1 1 
       11 19919 1 1 112 VAL H    H -12.912  -4.843  -2.879 1.00 . A A . 801 VAL H    1 1 
       11 19920 1 1 112 VAL HA   H -14.538  -6.727  -1.811 1.00 . A A . 801 VAL HA   1 1 
       11 19921 1 1 112 VAL HB   H -16.065  -5.071  -1.994 1.00 . A A . 801 VAL HB   1 1 
       11 19922 1 1 112 VAL HG11 H -15.043  -3.034  -1.087 1.00 . A A . 801 VAL HG11 1 1 
       11 19923 1 1 112 VAL HG12 H -13.459  -3.665  -1.521 1.00 . A A . 801 VAL HG12 1 1 
       11 19924 1 1 112 VAL HG13 H -14.459  -4.516  -0.345 1.00 . A A . 801 VAL HG13 1 1 
       11 19925 1 1 112 VAL HG21 H -15.947  -4.500  -4.254 1.00 . A A . 801 VAL HG21 1 1 
       11 19926 1 1 112 VAL HG22 H -14.404  -3.651  -4.024 1.00 . A A . 801 VAL HG22 1 1 
       11 19927 1 1 112 VAL HG23 H -15.897  -3.021  -3.291 1.00 . A A . 801 VAL HG23 1 1 
       11 19928 1 1 112 VAL N    N -13.061  -5.799  -2.775 1.00 . A A . 801 VAL N    1 1 
       11 19929 1 1 112 VAL O    O -14.426  -6.420  -5.050 1.00 . A A . 801 VAL O    1 1 
       11 19930 1 1 113 ASN C    C -17.386  -9.317  -4.692 1.00 . A A . 802 ASN C    1 1 
       11 19931 1 1 113 ASN CA   C -16.126  -8.536  -4.980 1.00 . A A . 802 ASN CA   1 1 
       11 19932 1 1 113 ASN CB   C -15.000  -9.548  -5.266 1.00 . A A . 802 ASN CB   1 1 
       11 19933 1 1 113 ASN CG   C -15.204 -10.384  -6.522 1.00 . A A . 802 ASN CG   1 1 
       11 19934 1 1 113 ASN H    H -16.227  -7.950  -2.992 1.00 . A A . 802 ASN H    1 1 
       11 19935 1 1 113 ASN HA   H -16.242  -7.896  -5.842 1.00 . A A . 802 ASN HA   1 1 
       11 19936 1 1 113 ASN HB2  H -14.063  -9.021  -5.364 1.00 . A A . 802 ASN HB2  1 1 
       11 19937 1 1 113 ASN HB3  H -14.937 -10.219  -4.424 1.00 . A A . 802 ASN HB3  1 1 
       11 19938 1 1 113 ASN HD21 H -15.833  -8.812  -7.572 1.00 . A A . 802 ASN HD21 1 1 
       11 19939 1 1 113 ASN HD22 H -15.747 -10.320  -8.402 1.00 . A A . 802 ASN HD22 1 1 
       11 19940 1 1 113 ASN N    N -15.766  -7.734  -3.829 1.00 . A A . 802 ASN N    1 1 
       11 19941 1 1 113 ASN ND2  N -15.644  -9.775  -7.592 1.00 . A A . 802 ASN ND2  1 1 
       11 19942 1 1 113 ASN O    O -17.562  -9.816  -3.582 1.00 . A A . 802 ASN O    1 1 
       11 19943 1 1 113 ASN OD1  O -14.892 -11.563  -6.538 1.00 . A A . 802 ASN OD1  1 1 
       11 19944 1 1 114 CYS C    C -19.700 -10.940  -6.900 1.00 . A A . 803 CYS C    1 1 
       11 19945 1 1 114 CYS CA   C -19.446 -10.230  -5.571 1.00 . A A . 803 CYS CA   1 1 
       11 19946 1 1 114 CYS CB   C -20.677  -9.429  -5.160 1.00 . A A . 803 CYS CB   1 1 
       11 19947 1 1 114 CYS H    H -18.131  -8.809  -6.446 1.00 . A A . 803 CYS H    1 1 
       11 19948 1 1 114 CYS HA   H -19.249 -10.981  -4.818 1.00 . A A . 803 CYS HA   1 1 
       11 19949 1 1 114 CYS HB2  H -20.608  -8.494  -5.694 1.00 . A A . 803 CYS HB2  1 1 
       11 19950 1 1 114 CYS HB3  H -21.582  -9.957  -5.423 1.00 . A A . 803 CYS HB3  1 1 
       11 19951 1 1 114 CYS N    N -18.262  -9.380  -5.654 1.00 . A A . 803 CYS N    1 1 
       11 19952 1 1 114 CYS O    O -20.635 -11.744  -7.029 1.00 . A A . 803 CYS O    1 1 
       11 19953 1 1 114 CYS SG   S -20.761  -8.956  -3.407 1.00 . A A . 803 CYS SG   1 1 
       11 19954 1 1 115 SER C    C -17.634 -10.888  -9.889 1.00 . A A . 804 SER C    1 1 
       11 19955 1 1 115 SER CA   C -18.961 -11.180  -9.215 1.00 . A A . 804 SER CA   1 1 
       11 19956 1 1 115 SER CB   C -20.126 -10.546 -10.020 1.00 . A A . 804 SER CB   1 1 
       11 19957 1 1 115 SER H    H -18.133 -10.015  -7.739 1.00 . A A . 804 SER H    1 1 
       11 19958 1 1 115 SER HA   H -19.096 -12.250  -9.142 1.00 . A A . 804 SER HA   1 1 
       11 19959 1 1 115 SER HB2  H -19.979  -9.478 -10.081 1.00 . A A . 804 SER HB2  1 1 
       11 19960 1 1 115 SER HB3  H -20.138 -10.963 -11.016 1.00 . A A . 804 SER HB3  1 1 
       11 19961 1 1 115 SER HG   H -21.166 -11.182  -8.536 1.00 . A A . 804 SER HG   1 1 
       11 19962 1 1 115 SER N    N -18.881 -10.633  -7.881 1.00 . A A . 804 SER N    1 1 
       11 19963 1 1 115 SER O    O -16.835 -11.809 -10.100 1.00 . A A . 804 SER O    1 1 
       11 19964 1 1 115 SER OXT  O -17.331  -9.689 -10.086 1.00 . A A . 804 SER OXT  1 1 
       11 19965 1 1 115 SER OG   O -21.387 -10.802  -9.399 1.00 . A A . 804 SER OG   1 1 
       12 19966 1 1   1 THR C    C  27.773  -6.201  -1.505 1.00 . A A . 690 THR C    1 1 
       12 19967 1 1   1 THR CA   C  28.208  -7.275  -0.548 1.00 . A A . 690 THR CA   1 1 
       12 19968 1 1   1 THR CB   C  29.024  -6.660   0.631 1.00 . A A . 690 THR CB   1 1 
       12 19969 1 1   1 THR CG2  C  29.189  -7.642   1.788 1.00 . A A . 690 THR CG2  1 1 
       12 19970 1 1   1 THR H1   H  29.429  -7.922  -2.067 1.00 . A A . 690 THR H1   1 1 
       12 19971 1 1   1 THR HA   H  27.318  -7.748  -0.157 1.00 . A A . 690 THR HA   1 1 
       12 19972 1 1   1 THR HB   H  28.473  -5.801   0.988 1.00 . A A . 690 THR HB   1 1 
       12 19973 1 1   1 THR HG1  H  30.479  -6.563  -0.698 1.00 . A A . 690 THR HG1  1 1 
       12 19974 1 1   1 THR HG21 H  29.753  -7.174   2.581 1.00 . A A . 690 THR HG21 1 1 
       12 19975 1 1   1 THR HG22 H  29.714  -8.519   1.439 1.00 . A A . 690 THR HG22 1 1 
       12 19976 1 1   1 THR HG23 H  28.216  -7.929   2.158 1.00 . A A . 690 THR HG23 1 1 
       12 19977 1 1   1 THR N    N  28.928  -8.253  -1.292 1.00 . A A . 690 THR N    1 1 
       12 19978 1 1   1 THR O    O  28.485  -5.878  -2.458 1.00 . A A . 690 THR O    1 1 
       12 19979 1 1   1 THR OG1  O  30.313  -6.207   0.189 1.00 . A A . 690 THR OG1  1 1 
       12 19980 1 1   2 CYS C    C  26.658  -3.376  -1.915 1.00 . A A . 691 CYS C    1 1 
       12 19981 1 1   2 CYS CA   C  26.008  -4.722  -2.114 1.00 . A A . 691 CYS CA   1 1 
       12 19982 1 1   2 CYS CB   C  24.553  -4.673  -1.745 1.00 . A A . 691 CYS CB   1 1 
       12 19983 1 1   2 CYS H    H  26.105  -6.068  -0.532 1.00 . A A . 691 CYS H    1 1 
       12 19984 1 1   2 CYS HA   H  26.078  -5.001  -3.154 1.00 . A A . 691 CYS HA   1 1 
       12 19985 1 1   2 CYS HB2  H  24.470  -4.304  -0.731 1.00 . A A . 691 CYS HB2  1 1 
       12 19986 1 1   2 CYS HB3  H  24.026  -4.009  -2.411 1.00 . A A . 691 CYS HB3  1 1 
       12 19987 1 1   2 CYS N    N  26.618  -5.722  -1.294 1.00 . A A . 691 CYS N    1 1 
       12 19988 1 1   2 CYS O    O  27.521  -2.964  -2.701 1.00 . A A . 691 CYS O    1 1 
       12 19989 1 1   2 CYS SG   S  23.812  -6.318  -1.792 1.00 . A A . 691 CYS SG   1 1 
       12 19990 1 1   3 GLY C    C  25.764  -0.703   0.124 1.00 . A A . 692 GLY C    1 1 
       12 19991 1 1   3 GLY CA   C  26.793  -1.489  -0.570 1.00 . A A . 692 GLY CA   1 1 
       12 19992 1 1   3 GLY H    H  25.620  -3.019  -0.210 1.00 . A A . 692 GLY H    1 1 
       12 19993 1 1   3 GLY HA2  H  27.640  -1.648   0.073 1.00 . A A . 692 GLY HA2  1 1 
       12 19994 1 1   3 GLY HA3  H  27.092  -0.983  -1.476 1.00 . A A . 692 GLY HA3  1 1 
       12 19995 1 1   3 GLY N    N  26.289  -2.722  -0.855 1.00 . A A . 692 GLY N    1 1 
       12 19996 1 1   3 GLY O    O  24.621  -1.182   0.282 1.00 . A A . 692 GLY O    1 1 
       12 19997 1 1   4 ASP C    C  23.980   1.550   0.589 1.00 . A A . 693 ASP C    1 1 
       12 19998 1 1   4 ASP CA   C  25.341   1.463   1.231 1.00 . A A . 693 ASP CA   1 1 
       12 19999 1 1   4 ASP CB   C  26.048   2.829   1.162 1.00 . A A . 693 ASP CB   1 1 
       12 20000 1 1   4 ASP CG   C  25.250   3.964   1.776 1.00 . A A . 693 ASP CG   1 1 
       12 20001 1 1   4 ASP H    H  27.139   0.573   0.460 1.00 . A A . 693 ASP H    1 1 
       12 20002 1 1   4 ASP HA   H  25.193   1.206   2.270 1.00 . A A . 693 ASP HA   1 1 
       12 20003 1 1   4 ASP HB2  H  26.989   2.763   1.686 1.00 . A A . 693 ASP HB2  1 1 
       12 20004 1 1   4 ASP HB3  H  26.242   3.066   0.126 1.00 . A A . 693 ASP HB3  1 1 
       12 20005 1 1   4 ASP N    N  26.175   0.441   0.569 1.00 . A A . 693 ASP N    1 1 
       12 20006 1 1   4 ASP O    O  23.858   1.588  -0.640 1.00 . A A . 693 ASP O    1 1 
       12 20007 1 1   4 ASP OD1  O  25.148   4.028   3.014 1.00 . A A . 693 ASP OD1  1 1 
       12 20008 1 1   4 ASP OD2  O  24.729   4.819   1.033 1.00 . A A . 693 ASP OD2  1 1 
       12 20009 1 1   5 ILE C    C  21.274   2.868   0.242 1.00 . A A . 694 ILE C    1 1 
       12 20010 1 1   5 ILE CA   C  21.621   1.549   0.963 1.00 . A A . 694 ILE CA   1 1 
       12 20011 1 1   5 ILE CB   C  20.621   1.276   2.128 1.00 . A A . 694 ILE CB   1 1 
       12 20012 1 1   5 ILE CD1  C  21.131   3.447   3.462 1.00 . A A . 694 ILE CD1  1 1 
       12 20013 1 1   5 ILE CG1  C  21.007   1.949   3.461 1.00 . A A . 694 ILE CG1  1 1 
       12 20014 1 1   5 ILE CG2  C  20.454  -0.192   2.322 1.00 . A A . 694 ILE CG2  1 1 
       12 20015 1 1   5 ILE H    H  23.162   1.494   2.372 1.00 . A A . 694 ILE H    1 1 
       12 20016 1 1   5 ILE HA   H  21.534   0.715   0.275 1.00 . A A . 694 ILE HA   1 1 
       12 20017 1 1   5 ILE HB   H  19.652   1.619   1.815 1.00 . A A . 694 ILE HB   1 1 
       12 20018 1 1   5 ILE HD11 H  21.381   3.761   4.463 1.00 . A A . 694 ILE HD11 1 1 
       12 20019 1 1   5 ILE HD12 H  20.209   3.904   3.138 1.00 . A A . 694 ILE HD12 1 1 
       12 20020 1 1   5 ILE HD13 H  21.946   3.699   2.799 1.00 . A A . 694 ILE HD13 1 1 
       12 20021 1 1   5 ILE HG12 H  20.263   1.703   4.203 1.00 . A A . 694 ILE HG12 1 1 
       12 20022 1 1   5 ILE HG13 H  21.952   1.539   3.786 1.00 . A A . 694 ILE HG13 1 1 
       12 20023 1 1   5 ILE HG21 H  19.754  -0.377   3.124 1.00 . A A . 694 ILE HG21 1 1 
       12 20024 1 1   5 ILE HG22 H  21.408  -0.633   2.569 1.00 . A A . 694 ILE HG22 1 1 
       12 20025 1 1   5 ILE HG23 H  20.077  -0.633   1.410 1.00 . A A . 694 ILE HG23 1 1 
       12 20026 1 1   5 ILE N    N  22.978   1.512   1.410 1.00 . A A . 694 ILE N    1 1 
       12 20027 1 1   5 ILE O    O  21.886   3.898   0.493 1.00 . A A . 694 ILE O    1 1 
       12 20028 1 1   6 PRO C    C  19.045   4.992  -0.512 1.00 . A A . 695 PRO C    1 1 
       12 20029 1 1   6 PRO CA   C  19.881   4.032  -1.396 1.00 . A A . 695 PRO CA   1 1 
       12 20030 1 1   6 PRO CB   C  19.006   3.433  -2.507 1.00 . A A . 695 PRO CB   1 1 
       12 20031 1 1   6 PRO CD   C  19.647   1.628  -1.134 1.00 . A A . 695 PRO CD   1 1 
       12 20032 1 1   6 PRO CG   C  18.517   2.153  -1.938 1.00 . A A . 695 PRO CG   1 1 
       12 20033 1 1   6 PRO HA   H  20.702   4.577  -1.838 1.00 . A A . 695 PRO HA   1 1 
       12 20034 1 1   6 PRO HB2  H  18.193   4.105  -2.743 1.00 . A A . 695 PRO HB2  1 1 
       12 20035 1 1   6 PRO HB3  H  19.611   3.261  -3.383 1.00 . A A . 695 PRO HB3  1 1 
       12 20036 1 1   6 PRO HD2  H  19.313   1.023  -0.303 1.00 . A A . 695 PRO HD2  1 1 
       12 20037 1 1   6 PRO HD3  H  20.304   1.046  -1.764 1.00 . A A . 695 PRO HD3  1 1 
       12 20038 1 1   6 PRO HG2  H  17.656   2.321  -1.309 1.00 . A A . 695 PRO HG2  1 1 
       12 20039 1 1   6 PRO HG3  H  18.282   1.451  -2.724 1.00 . A A . 695 PRO HG3  1 1 
       12 20040 1 1   6 PRO N    N  20.330   2.836  -0.675 1.00 . A A . 695 PRO N    1 1 
       12 20041 1 1   6 PRO O    O  19.119   4.974   0.735 1.00 . A A . 695 PRO O    1 1 
       12 20042 1 1   7 GLU C    C  16.084   6.602  -1.171 1.00 . A A . 696 GLU C    1 1 
       12 20043 1 1   7 GLU CA   C  17.414   6.730  -0.517 1.00 . A A . 696 GLU CA   1 1 
       12 20044 1 1   7 GLU CB   C  17.937   8.172  -0.639 1.00 . A A . 696 GLU CB   1 1 
       12 20045 1 1   7 GLU CD   C  18.484  10.112  -2.138 1.00 . A A . 696 GLU CD   1 1 
       12 20046 1 1   7 GLU CG   C  18.083   8.668  -2.067 1.00 . A A . 696 GLU CG   1 1 
       12 20047 1 1   7 GLU H    H  18.153   5.789  -2.124 1.00 . A A . 696 GLU H    1 1 
       12 20048 1 1   7 GLU HA   H  17.334   6.459   0.525 1.00 . A A . 696 GLU HA   1 1 
       12 20049 1 1   7 GLU HB2  H  17.257   8.832  -0.122 1.00 . A A . 696 GLU HB2  1 1 
       12 20050 1 1   7 GLU HB3  H  18.904   8.226  -0.161 1.00 . A A . 696 GLU HB3  1 1 
       12 20051 1 1   7 GLU HG2  H  18.832   8.072  -2.566 1.00 . A A . 696 GLU HG2  1 1 
       12 20052 1 1   7 GLU HG3  H  17.133   8.550  -2.570 1.00 . A A . 696 GLU HG3  1 1 
       12 20053 1 1   7 GLU N    N  18.257   5.808  -1.154 1.00 . A A . 696 GLU N    1 1 
       12 20054 1 1   7 GLU O    O  15.997   6.269  -2.363 1.00 . A A . 696 GLU O    1 1 
       12 20055 1 1   7 GLU OE1  O  19.657  10.437  -1.906 1.00 . A A . 696 GLU OE1  1 1 
       12 20056 1 1   7 GLU OE2  O  17.630  10.961  -2.448 1.00 . A A . 696 GLU OE2  1 1 
       12 20057 1 1   8 LEU C    C  13.305   8.081  -1.392 1.00 . A A . 697 LEU C    1 1 
       12 20058 1 1   8 LEU CA   C  13.758   6.713  -0.923 1.00 . A A . 697 LEU CA   1 1 
       12 20059 1 1   8 LEU CB   C  12.804   6.109   0.113 1.00 . A A . 697 LEU CB   1 1 
       12 20060 1 1   8 LEU CD1  C  11.221   5.222  -1.621 1.00 . A A . 697 LEU CD1  1 1 
       12 20061 1 1   8 LEU CD2  C  10.585   5.202   0.736 1.00 . A A . 697 LEU CD2  1 1 
       12 20062 1 1   8 LEU CG   C  11.338   5.964  -0.308 1.00 . A A . 697 LEU CG   1 1 
       12 20063 1 1   8 LEU H    H  15.286   6.976   0.521 1.00 . A A . 697 LEU H    1 1 
       12 20064 1 1   8 LEU HA   H  13.788   6.063  -1.785 1.00 . A A . 697 LEU HA   1 1 
       12 20065 1 1   8 LEU HB2  H  13.173   5.129   0.376 1.00 . A A . 697 LEU HB2  1 1 
       12 20066 1 1   8 LEU HB3  H  12.837   6.730   0.996 1.00 . A A . 697 LEU HB3  1 1 
       12 20067 1 1   8 LEU HD11 H  11.654   4.238  -1.517 1.00 . A A . 697 LEU HD11 1 1 
       12 20068 1 1   8 LEU HD12 H  11.747   5.769  -2.390 1.00 . A A . 697 LEU HD12 1 1 
       12 20069 1 1   8 LEU HD13 H  10.181   5.130  -1.895 1.00 . A A . 697 LEU HD13 1 1 
       12 20070 1 1   8 LEU HD21 H  10.732   5.672   1.697 1.00 . A A . 697 LEU HD21 1 1 
       12 20071 1 1   8 LEU HD22 H  10.954   4.189   0.774 1.00 . A A . 697 LEU HD22 1 1 
       12 20072 1 1   8 LEU HD23 H   9.534   5.198   0.492 1.00 . A A . 697 LEU HD23 1 1 
       12 20073 1 1   8 LEU HG   H  10.893   6.944  -0.386 1.00 . A A . 697 LEU HG   1 1 
       12 20074 1 1   8 LEU N    N  15.084   6.784  -0.421 1.00 . A A . 697 LEU N    1 1 
       12 20075 1 1   8 LEU O    O  13.365   9.063  -0.638 1.00 . A A . 697 LEU O    1 1 
       12 20076 1 1   9 GLU C    C  11.659  10.329  -2.532 1.00 . A A . 698 GLU C    1 1 
       12 20077 1 1   9 GLU CA   C  12.378   9.269  -3.390 1.00 . A A . 698 GLU CA   1 1 
       12 20078 1 1   9 GLU CB   C  11.436   8.779  -4.506 1.00 . A A . 698 GLU CB   1 1 
       12 20079 1 1   9 GLU CD   C   9.357   7.398  -5.016 1.00 . A A . 698 GLU CD   1 1 
       12 20080 1 1   9 GLU CG   C  10.398   7.765  -4.009 1.00 . A A . 698 GLU CG   1 1 
       12 20081 1 1   9 GLU H    H  12.894   7.243  -3.124 1.00 . A A . 698 GLU H    1 1 
       12 20082 1 1   9 GLU HA   H  13.235   9.719  -3.869 1.00 . A A . 698 GLU HA   1 1 
       12 20083 1 1   9 GLU HB2  H  10.912   9.628  -4.921 1.00 . A A . 698 GLU HB2  1 1 
       12 20084 1 1   9 GLU HB3  H  12.022   8.310  -5.283 1.00 . A A . 698 GLU HB3  1 1 
       12 20085 1 1   9 GLU HG2  H  10.913   6.861  -3.720 1.00 . A A . 698 GLU HG2  1 1 
       12 20086 1 1   9 GLU HG3  H   9.910   8.181  -3.140 1.00 . A A . 698 GLU HG3  1 1 
       12 20087 1 1   9 GLU N    N  12.863   8.103  -2.639 1.00 . A A . 698 GLU N    1 1 
       12 20088 1 1   9 GLU O    O  12.025  11.499  -2.535 1.00 . A A . 698 GLU O    1 1 
       12 20089 1 1   9 GLU OE1  O   9.696   6.791  -6.049 1.00 . A A . 698 GLU OE1  1 1 
       12 20090 1 1   9 GLU OE2  O   8.184   7.709  -4.779 1.00 . A A . 698 GLU OE2  1 1 
       12 20091 1 1  10 HIS C    C   9.616  10.211   0.344 1.00 . A A . 699 HIS C    1 1 
       12 20092 1 1  10 HIS CA   C   9.847  10.835  -1.008 1.00 . A A . 699 HIS CA   1 1 
       12 20093 1 1  10 HIS CB   C   8.485  11.102  -1.685 1.00 . A A . 699 HIS CB   1 1 
       12 20094 1 1  10 HIS CD2  C   8.479  11.074  -4.273 1.00 . A A . 699 HIS CD2  1 1 
       12 20095 1 1  10 HIS CE1  C   8.735  13.211  -4.632 1.00 . A A . 699 HIS CE1  1 1 
       12 20096 1 1  10 HIS CG   C   8.553  11.679  -3.071 1.00 . A A . 699 HIS CG   1 1 
       12 20097 1 1  10 HIS H    H  10.426   8.962  -1.803 1.00 . A A . 699 HIS H    1 1 
       12 20098 1 1  10 HIS HA   H  10.383  11.766  -0.900 1.00 . A A . 699 HIS HA   1 1 
       12 20099 1 1  10 HIS HB2  H   7.959  10.162  -1.760 1.00 . A A . 699 HIS HB2  1 1 
       12 20100 1 1  10 HIS HB3  H   7.898  11.766  -1.066 1.00 . A A . 699 HIS HB3  1 1 
       12 20101 1 1  10 HIS HD1  H   8.849  13.724  -2.653 1.00 . A A . 699 HIS HD1  1 1 
       12 20102 1 1  10 HIS HD2  H   8.366  10.011  -4.433 1.00 . A A . 699 HIS HD2  1 1 
       12 20103 1 1  10 HIS HE1  H   8.847  14.163  -5.129 1.00 . A A . 699 HIS HE1  1 1 
       12 20104 1 1  10 HIS HE2  H   8.573  11.891  -6.197 1.00 . A A . 699 HIS HE2  1 1 
       12 20105 1 1  10 HIS N    N  10.644   9.919  -1.810 1.00 . A A . 699 HIS N    1 1 
       12 20106 1 1  10 HIS ND1  N   8.717  13.015  -3.333 1.00 . A A . 699 HIS ND1  1 1 
       12 20107 1 1  10 HIS NE2  N   8.594  12.047  -5.222 1.00 . A A . 699 HIS NE2  1 1 
       12 20108 1 1  10 HIS O    O   8.652  10.526   1.038 1.00 . A A . 699 HIS O    1 1 
       12 20109 1 1  11 GLY C    C  11.602   8.678   2.787 1.00 . A A . 700 GLY C    1 1 
       12 20110 1 1  11 GLY CA   C  10.357   8.637   1.957 1.00 . A A . 700 GLY CA   1 1 
       12 20111 1 1  11 GLY H    H  11.320   9.218   0.181 1.00 . A A . 700 GLY H    1 1 
       12 20112 1 1  11 GLY HA2  H   9.547   9.082   2.517 1.00 . A A . 700 GLY HA2  1 1 
       12 20113 1 1  11 GLY HA3  H  10.113   7.607   1.742 1.00 . A A . 700 GLY HA3  1 1 
       12 20114 1 1  11 GLY N    N  10.511   9.344   0.722 1.00 . A A . 700 GLY N    1 1 
       12 20115 1 1  11 GLY O    O  12.389   9.615   2.683 1.00 . A A . 700 GLY O    1 1 
       12 20116 1 1  12 TRP C    C  13.278   6.100   4.668 1.00 . A A . 701 TRP C    1 1 
       12 20117 1 1  12 TRP CA   C  12.916   7.562   4.486 1.00 . A A . 701 TRP CA   1 1 
       12 20118 1 1  12 TRP CB   C  12.563   8.206   5.870 1.00 . A A . 701 TRP CB   1 1 
       12 20119 1 1  12 TRP CD1  C  10.547   6.624   6.098 1.00 . A A . 701 TRP CD1  1 1 
       12 20120 1 1  12 TRP CD2  C  10.872   7.873   7.895 1.00 . A A . 701 TRP CD2  1 1 
       12 20121 1 1  12 TRP CE2  C   9.751   7.048   8.097 1.00 . A A . 701 TRP CE2  1 1 
       12 20122 1 1  12 TRP CE3  C  11.251   8.738   8.915 1.00 . A A . 701 TRP CE3  1 1 
       12 20123 1 1  12 TRP CG   C  11.367   7.579   6.583 1.00 . A A . 701 TRP CG   1 1 
       12 20124 1 1  12 TRP CH2  C   9.401   7.906  10.235 1.00 . A A . 701 TRP CH2  1 1 
       12 20125 1 1  12 TRP CZ2  C   9.013   7.052   9.247 1.00 . A A . 701 TRP CZ2  1 1 
       12 20126 1 1  12 TRP CZ3  C  10.510   8.746  10.077 1.00 . A A . 701 TRP CZ3  1 1 
       12 20127 1 1  12 TRP H    H  11.171   6.899   3.534 1.00 . A A . 701 TRP H    1 1 
       12 20128 1 1  12 TRP HA   H  13.756   8.087   4.056 1.00 . A A . 701 TRP HA   1 1 
       12 20129 1 1  12 TRP HB2  H  13.416   8.114   6.527 1.00 . A A . 701 TRP HB2  1 1 
       12 20130 1 1  12 TRP HB3  H  12.352   9.254   5.722 1.00 . A A . 701 TRP HB3  1 1 
       12 20131 1 1  12 TRP HD1  H  10.680   6.200   5.111 1.00 . A A . 701 TRP HD1  1 1 
       12 20132 1 1  12 TRP HE1  H   8.863   5.660   6.877 1.00 . A A . 701 TRP HE1  1 1 
       12 20133 1 1  12 TRP HE3  H  12.105   9.392   8.809 1.00 . A A . 701 TRP HE3  1 1 
       12 20134 1 1  12 TRP HH2  H   8.847   7.945  11.162 1.00 . A A . 701 TRP HH2  1 1 
       12 20135 1 1  12 TRP HZ2  H   8.163   6.389   9.333 1.00 . A A . 701 TRP HZ2  1 1 
       12 20136 1 1  12 TRP HZ3  H  10.784   9.410  10.884 1.00 . A A . 701 TRP HZ3  1 1 
       12 20137 1 1  12 TRP N    N  11.794   7.661   3.568 1.00 . A A . 701 TRP N    1 1 
       12 20138 1 1  12 TRP NE1  N   9.581   6.316   6.990 1.00 . A A . 701 TRP NE1  1 1 
       12 20139 1 1  12 TRP O    O  12.602   5.225   4.136 1.00 . A A . 701 TRP O    1 1 
       12 20140 1 1  13 ALA C    C  14.367   4.202   7.165 1.00 . A A . 702 ALA C    1 1 
       12 20141 1 1  13 ALA CA   C  14.710   4.510   5.738 1.00 . A A . 702 ALA CA   1 1 
       12 20142 1 1  13 ALA CB   C  16.205   4.382   5.522 1.00 . A A . 702 ALA CB   1 1 
       12 20143 1 1  13 ALA H    H  14.738   6.584   5.896 1.00 . A A . 702 ALA H    1 1 
       12 20144 1 1  13 ALA HA   H  14.198   3.811   5.093 1.00 . A A . 702 ALA HA   1 1 
       12 20145 1 1  13 ALA HB1  H  16.432   4.609   4.491 1.00 . A A . 702 ALA HB1  1 1 
       12 20146 1 1  13 ALA HB2  H  16.515   3.373   5.749 1.00 . A A . 702 ALA HB2  1 1 
       12 20147 1 1  13 ALA HB3  H  16.721   5.078   6.167 1.00 . A A . 702 ALA HB3  1 1 
       12 20148 1 1  13 ALA N    N  14.278   5.845   5.450 1.00 . A A . 702 ALA N    1 1 
       12 20149 1 1  13 ALA O    O  14.368   5.100   8.011 1.00 . A A . 702 ALA O    1 1 
       12 20150 1 1  14 GLN C    C  15.007   2.307   9.550 1.00 . A A . 703 GLN C    1 1 
       12 20151 1 1  14 GLN CA   C  13.733   2.570   8.768 1.00 . A A . 703 GLN CA   1 1 
       12 20152 1 1  14 GLN CB   C  12.801   1.379   8.750 1.00 . A A . 703 GLN CB   1 1 
       12 20153 1 1  14 GLN CD   C  10.791   2.911   8.899 1.00 . A A . 703 GLN CD   1 1 
       12 20154 1 1  14 GLN CG   C  11.485   1.768   8.142 1.00 . A A . 703 GLN CG   1 1 
       12 20155 1 1  14 GLN H    H  13.987   2.315   6.701 1.00 . A A . 703 GLN H    1 1 
       12 20156 1 1  14 GLN HA   H  13.175   3.411   9.153 1.00 . A A . 703 GLN HA   1 1 
       12 20157 1 1  14 GLN HB2  H  13.252   0.623   8.121 1.00 . A A . 703 GLN HB2  1 1 
       12 20158 1 1  14 GLN HB3  H  12.637   1.007   9.750 1.00 . A A . 703 GLN HB3  1 1 
       12 20159 1 1  14 GLN HE21 H  11.285   2.161  10.667 1.00 . A A . 703 GLN HE21 1 1 
       12 20160 1 1  14 GLN HE22 H  10.334   3.587  10.690 1.00 . A A . 703 GLN HE22 1 1 
       12 20161 1 1  14 GLN HG2  H  11.656   2.087   7.124 1.00 . A A . 703 GLN HG2  1 1 
       12 20162 1 1  14 GLN HG3  H  10.831   0.908   8.145 1.00 . A A . 703 GLN HG3  1 1 
       12 20163 1 1  14 GLN N    N  14.039   2.971   7.432 1.00 . A A . 703 GLN N    1 1 
       12 20164 1 1  14 GLN NE2  N  10.823   2.890  10.193 1.00 . A A . 703 GLN NE2  1 1 
       12 20165 1 1  14 GLN O    O  15.355   3.046  10.479 1.00 . A A . 703 GLN O    1 1 
       12 20166 1 1  14 GLN OE1  O  10.152   3.758   8.289 1.00 . A A . 703 GLN OE1  1 1 
       12 20167 1 1  15 LEU C    C  17.593   0.023   8.627 1.00 . A A . 704 LEU C    1 1 
       12 20168 1 1  15 LEU CA   C  16.990   0.912   9.683 1.00 . A A . 704 LEU CA   1 1 
       12 20169 1 1  15 LEU CB   C  16.797   0.172  11.048 1.00 . A A . 704 LEU CB   1 1 
       12 20170 1 1  15 LEU CD1  C  17.612  -0.494  13.321 1.00 . A A . 704 LEU CD1  1 1 
       12 20171 1 1  15 LEU CD2  C  18.850  -1.318  11.346 1.00 . A A . 704 LEU CD2  1 1 
       12 20172 1 1  15 LEU CG   C  18.049  -0.145  11.911 1.00 . A A . 704 LEU CG   1 1 
       12 20173 1 1  15 LEU H    H  15.368   0.703   8.428 1.00 . A A . 704 LEU H    1 1 
       12 20174 1 1  15 LEU HA   H  17.593   1.800   9.805 1.00 . A A . 704 LEU HA   1 1 
       12 20175 1 1  15 LEU HB2  H  16.141   0.778  11.654 1.00 . A A . 704 LEU HB2  1 1 
       12 20176 1 1  15 LEU HB3  H  16.289  -0.759  10.841 1.00 . A A . 704 LEU HB3  1 1 
       12 20177 1 1  15 LEU HD11 H  17.074   0.339  13.749 1.00 . A A . 704 LEU HD11 1 1 
       12 20178 1 1  15 LEU HD12 H  18.482  -0.709  13.926 1.00 . A A . 704 LEU HD12 1 1 
       12 20179 1 1  15 LEU HD13 H  16.969  -1.361  13.294 1.00 . A A . 704 LEU HD13 1 1 
       12 20180 1 1  15 LEU HD21 H  19.172  -1.080  10.344 1.00 . A A . 704 LEU HD21 1 1 
       12 20181 1 1  15 LEU HD22 H  18.229  -2.202  11.324 1.00 . A A . 704 LEU HD22 1 1 
       12 20182 1 1  15 LEU HD23 H  19.713  -1.503  11.968 1.00 . A A . 704 LEU HD23 1 1 
       12 20183 1 1  15 LEU HG   H  18.686   0.726  11.955 1.00 . A A . 704 LEU HG   1 1 
       12 20184 1 1  15 LEU N    N  15.708   1.287   9.141 1.00 . A A . 704 LEU N    1 1 
       12 20185 1 1  15 LEU O    O  16.862  -0.748   8.000 1.00 . A A . 704 LEU O    1 1 
       12 20186 1 1  16 SER C    C  20.713  -1.209   7.945 1.00 . A A . 705 SER C    1 1 
       12 20187 1 1  16 SER CA   C  19.477  -0.604   7.379 1.00 . A A . 705 SER CA   1 1 
       12 20188 1 1  16 SER CB   C  19.752   0.282   6.204 1.00 . A A . 705 SER CB   1 1 
       12 20189 1 1  16 SER H    H  19.458   0.761   8.852 1.00 . A A . 705 SER H    1 1 
       12 20190 1 1  16 SER HA   H  18.799  -1.387   7.076 1.00 . A A . 705 SER HA   1 1 
       12 20191 1 1  16 SER HB2  H  20.236  -0.258   5.407 1.00 . A A . 705 SER HB2  1 1 
       12 20192 1 1  16 SER HB3  H  18.783   0.599   5.863 1.00 . A A . 705 SER HB3  1 1 
       12 20193 1 1  16 SER HG   H  21.421   1.068   6.658 1.00 . A A . 705 SER HG   1 1 
       12 20194 1 1  16 SER N    N  18.854   0.152   8.372 1.00 . A A . 705 SER N    1 1 
       12 20195 1 1  16 SER O    O  21.618  -0.516   8.416 1.00 . A A . 705 SER O    1 1 
       12 20196 1 1  16 SER OG   O  20.519   1.415   6.578 1.00 . A A . 705 SER OG   1 1 
       12 20197 1 1  17 SER C    C  22.854  -3.649   7.515 1.00 . A A . 706 SER C    1 1 
       12 20198 1 1  17 SER CA   C  21.784  -3.206   8.531 1.00 . A A . 706 SER CA   1 1 
       12 20199 1 1  17 SER CB   C  21.150  -4.366   9.286 1.00 . A A . 706 SER CB   1 1 
       12 20200 1 1  17 SER H    H  19.985  -2.915   7.485 1.00 . A A . 706 SER H    1 1 
       12 20201 1 1  17 SER HA   H  22.256  -2.562   9.258 1.00 . A A . 706 SER HA   1 1 
       12 20202 1 1  17 SER HB2  H  21.903  -5.087   9.568 1.00 . A A . 706 SER HB2  1 1 
       12 20203 1 1  17 SER HB3  H  20.679  -3.954  10.167 1.00 . A A . 706 SER HB3  1 1 
       12 20204 1 1  17 SER HG   H  20.545  -5.796   8.111 1.00 . A A . 706 SER HG   1 1 
       12 20205 1 1  17 SER N    N  20.734  -2.462   7.931 1.00 . A A . 706 SER N    1 1 
       12 20206 1 1  17 SER O    O  22.575  -4.433   6.602 1.00 . A A . 706 SER O    1 1 
       12 20207 1 1  17 SER OG   O  20.141  -4.998   8.489 1.00 . A A . 706 SER OG   1 1 
       12 20208 1 1  18 PRO C    C  25.691  -4.889   7.196 1.00 . A A . 707 PRO C    1 1 
       12 20209 1 1  18 PRO CA   C  25.211  -3.493   6.782 1.00 . A A . 707 PRO CA   1 1 
       12 20210 1 1  18 PRO CB   C  26.259  -2.415   7.054 1.00 . A A . 707 PRO CB   1 1 
       12 20211 1 1  18 PRO CD   C  24.476  -2.057   8.601 1.00 . A A . 707 PRO CD   1 1 
       12 20212 1 1  18 PRO CG   C  25.967  -1.953   8.432 1.00 . A A . 707 PRO CG   1 1 
       12 20213 1 1  18 PRO HA   H  24.999  -3.516   5.723 1.00 . A A . 707 PRO HA   1 1 
       12 20214 1 1  18 PRO HB2  H  27.243  -2.841   6.933 1.00 . A A . 707 PRO HB2  1 1 
       12 20215 1 1  18 PRO HB3  H  26.130  -1.619   6.336 1.00 . A A . 707 PRO HB3  1 1 
       12 20216 1 1  18 PRO HD2  H  24.233  -2.364   9.608 1.00 . A A . 707 PRO HD2  1 1 
       12 20217 1 1  18 PRO HD3  H  24.002  -1.114   8.369 1.00 . A A . 707 PRO HD3  1 1 
       12 20218 1 1  18 PRO HG2  H  26.471  -2.593   9.140 1.00 . A A . 707 PRO HG2  1 1 
       12 20219 1 1  18 PRO HG3  H  26.289  -0.930   8.552 1.00 . A A . 707 PRO HG3  1 1 
       12 20220 1 1  18 PRO N    N  24.086  -3.096   7.627 1.00 . A A . 707 PRO N    1 1 
       12 20221 1 1  18 PRO O    O  25.230  -5.414   8.214 1.00 . A A . 707 PRO O    1 1 
       12 20222 1 1  19 PRO C    C  26.541  -4.857   4.045 1.00 . A A . 708 PRO C    1 1 
       12 20223 1 1  19 PRO CA   C  27.355  -4.970   5.300 1.00 . A A . 708 PRO CA   1 1 
       12 20224 1 1  19 PRO CB   C  28.452  -5.971   5.047 1.00 . A A . 708 PRO CB   1 1 
       12 20225 1 1  19 PRO CD   C  27.005  -6.897   6.730 1.00 . A A . 708 PRO CD   1 1 
       12 20226 1 1  19 PRO CG   C  28.319  -7.035   6.068 1.00 . A A . 708 PRO CG   1 1 
       12 20227 1 1  19 PRO HA   H  27.800  -4.008   5.505 1.00 . A A . 708 PRO HA   1 1 
       12 20228 1 1  19 PRO HB2  H  28.322  -6.382   4.057 1.00 . A A . 708 PRO HB2  1 1 
       12 20229 1 1  19 PRO HB3  H  29.395  -5.460   5.116 1.00 . A A . 708 PRO HB3  1 1 
       12 20230 1 1  19 PRO HD2  H  26.293  -7.585   6.298 1.00 . A A . 708 PRO HD2  1 1 
       12 20231 1 1  19 PRO HD3  H  27.102  -7.073   7.791 1.00 . A A . 708 PRO HD3  1 1 
       12 20232 1 1  19 PRO HG2  H  28.290  -7.975   5.541 1.00 . A A . 708 PRO HG2  1 1 
       12 20233 1 1  19 PRO HG3  H  29.123  -6.992   6.786 1.00 . A A . 708 PRO HG3  1 1 
       12 20234 1 1  19 PRO N    N  26.619  -5.531   6.466 1.00 . A A . 708 PRO N    1 1 
       12 20235 1 1  19 PRO O    O  27.068  -4.448   2.993 1.00 . A A . 708 PRO O    1 1 
       12 20236 1 1  20 TYR C    C  24.690  -6.323   2.098 1.00 . A A . 709 TYR C    1 1 
       12 20237 1 1  20 TYR CA   C  24.344  -5.223   3.077 1.00 . A A . 709 TYR CA   1 1 
       12 20238 1 1  20 TYR CB   C  24.269  -3.831   2.386 1.00 . A A . 709 TYR CB   1 1 
       12 20239 1 1  20 TYR CD1  C  22.681  -2.629   3.961 1.00 . A A . 709 TYR CD1  1 1 
       12 20240 1 1  20 TYR CD2  C  24.798  -1.648   3.535 1.00 . A A . 709 TYR CD2  1 1 
       12 20241 1 1  20 TYR CE1  C  22.377  -1.586   4.825 1.00 . A A . 709 TYR CE1  1 1 
       12 20242 1 1  20 TYR CE2  C  24.502  -0.613   4.396 1.00 . A A . 709 TYR CE2  1 1 
       12 20243 1 1  20 TYR CG   C  23.898  -2.673   3.303 1.00 . A A . 709 TYR CG   1 1 
       12 20244 1 1  20 TYR CZ   C  23.297  -0.592   5.038 1.00 . A A . 709 TYR CZ   1 1 
       12 20245 1 1  20 TYR H    H  25.066  -5.712   4.994 1.00 . A A . 709 TYR H    1 1 
       12 20246 1 1  20 TYR HA   H  23.389  -5.455   3.527 1.00 . A A . 709 TYR HA   1 1 
       12 20247 1 1  20 TYR HB2  H  25.293  -3.629   2.102 1.00 . A A . 709 TYR HB2  1 1 
       12 20248 1 1  20 TYR HB3  H  23.612  -3.852   1.530 1.00 . A A . 709 TYR HB3  1 1 
       12 20249 1 1  20 TYR HD1  H  21.955  -3.406   3.774 1.00 . A A . 709 TYR HD1  1 1 
       12 20250 1 1  20 TYR HD2  H  25.742  -1.669   3.015 1.00 . A A . 709 TYR HD2  1 1 
       12 20251 1 1  20 TYR HE1  H  21.437  -1.549   5.356 1.00 . A A . 709 TYR HE1  1 1 
       12 20252 1 1  20 TYR HE2  H  25.208   0.184   4.570 1.00 . A A . 709 TYR HE2  1 1 
       12 20253 1 1  20 TYR HH   H  23.349   1.259   5.501 1.00 . A A . 709 TYR HH   1 1 
       12 20254 1 1  20 TYR N    N  25.307  -5.269   4.150 1.00 . A A . 709 TYR N    1 1 
       12 20255 1 1  20 TYR O    O  25.320  -6.099   1.062 1.00 . A A . 709 TYR O    1 1 
       12 20256 1 1  20 TYR OH   O  23.002   0.441   5.896 1.00 . A A . 709 TYR OH   1 1 
       12 20257 1 1  21 TYR C    C  23.603  -8.912   0.667 1.00 . A A . 710 TYR C    1 1 
       12 20258 1 1  21 TYR CA   C  24.657  -8.708   1.730 1.00 . A A . 710 TYR CA   1 1 
       12 20259 1 1  21 TYR CB   C  24.726  -9.946   2.614 1.00 . A A . 710 TYR CB   1 1 
       12 20260 1 1  21 TYR CD1  C  27.016 -10.926   2.513 1.00 . A A . 710 TYR CD1  1 1 
       12 20261 1 1  21 TYR CD2  C  26.390  -9.809   4.503 1.00 . A A . 710 TYR CD2  1 1 
       12 20262 1 1  21 TYR CE1  C  28.240 -11.209   3.040 1.00 . A A . 710 TYR CE1  1 1 
       12 20263 1 1  21 TYR CE2  C  27.622 -10.095   5.043 1.00 . A A . 710 TYR CE2  1 1 
       12 20264 1 1  21 TYR CG   C  26.069 -10.221   3.226 1.00 . A A . 710 TYR CG   1 1 
       12 20265 1 1  21 TYR CZ   C  28.542 -10.794   4.307 1.00 . A A . 710 TYR CZ   1 1 
       12 20266 1 1  21 TYR H    H  24.019  -7.613   3.416 1.00 . A A . 710 TYR H    1 1 
       12 20267 1 1  21 TYR HA   H  25.619  -8.591   1.252 1.00 . A A . 710 TYR HA   1 1 
       12 20268 1 1  21 TYR HB2  H  24.037  -9.806   3.432 1.00 . A A . 710 TYR HB2  1 1 
       12 20269 1 1  21 TYR HB3  H  24.429 -10.812   2.041 1.00 . A A . 710 TYR HB3  1 1 
       12 20270 1 1  21 TYR HD1  H  26.793 -11.258   1.510 1.00 . A A . 710 TYR HD1  1 1 
       12 20271 1 1  21 TYR HD2  H  25.678  -9.245   5.088 1.00 . A A . 710 TYR HD2  1 1 
       12 20272 1 1  21 TYR HE1  H  28.949 -11.759   2.443 1.00 . A A . 710 TYR HE1  1 1 
       12 20273 1 1  21 TYR HE2  H  27.856  -9.765   6.043 1.00 . A A . 710 TYR HE2  1 1 
       12 20274 1 1  21 TYR HH   H  29.645 -11.477   5.707 1.00 . A A . 710 TYR HH   1 1 
       12 20275 1 1  21 TYR N    N  24.411  -7.525   2.517 1.00 . A A . 710 TYR N    1 1 
       12 20276 1 1  21 TYR O    O  22.587  -8.219   0.623 1.00 . A A . 710 TYR O    1 1 
       12 20277 1 1  21 TYR OH   O  29.774 -11.068   4.839 1.00 . A A . 710 TYR OH   1 1 
       12 20278 1 1  22 TYR C    C  21.720 -10.902  -0.633 1.00 . A A . 711 TYR C    1 1 
       12 20279 1 1  22 TYR CA   C  22.911 -10.212  -1.223 1.00 . A A . 711 TYR CA   1 1 
       12 20280 1 1  22 TYR CB   C  23.547 -11.100  -2.264 1.00 . A A . 711 TYR CB   1 1 
       12 20281 1 1  22 TYR CD1  C  25.842 -10.173  -2.710 1.00 . A A . 711 TYR CD1  1 1 
       12 20282 1 1  22 TYR CD2  C  24.202 -10.030  -4.418 1.00 . A A . 711 TYR CD2  1 1 
       12 20283 1 1  22 TYR CE1  C  26.756  -9.578  -3.529 1.00 . A A . 711 TYR CE1  1 1 
       12 20284 1 1  22 TYR CE2  C  25.122  -9.423  -5.238 1.00 . A A . 711 TYR CE2  1 1 
       12 20285 1 1  22 TYR CG   C  24.548 -10.414  -3.140 1.00 . A A . 711 TYR CG   1 1 
       12 20286 1 1  22 TYR CZ   C  26.406  -9.202  -4.783 1.00 . A A . 711 TYR CZ   1 1 
       12 20287 1 1  22 TYR H    H  24.679 -10.382  -0.091 1.00 . A A . 711 TYR H    1 1 
       12 20288 1 1  22 TYR HA   H  22.582  -9.298  -1.695 1.00 . A A . 711 TYR HA   1 1 
       12 20289 1 1  22 TYR HB2  H  24.041 -11.923  -1.769 1.00 . A A . 711 TYR HB2  1 1 
       12 20290 1 1  22 TYR HB3  H  22.768 -11.500  -2.897 1.00 . A A . 711 TYR HB3  1 1 
       12 20291 1 1  22 TYR HD1  H  26.156 -10.451  -1.714 1.00 . A A . 711 TYR HD1  1 1 
       12 20292 1 1  22 TYR HD2  H  23.190 -10.201  -4.767 1.00 . A A . 711 TYR HD2  1 1 
       12 20293 1 1  22 TYR HE1  H  27.753  -9.395  -3.153 1.00 . A A . 711 TYR HE1  1 1 
       12 20294 1 1  22 TYR HE2  H  24.815  -9.113  -6.228 1.00 . A A . 711 TYR HE2  1 1 
       12 20295 1 1  22 TYR HH   H  27.049  -7.820  -6.027 1.00 . A A . 711 TYR HH   1 1 
       12 20296 1 1  22 TYR N    N  23.846  -9.872  -0.183 1.00 . A A . 711 TYR N    1 1 
       12 20297 1 1  22 TYR O    O  21.855 -11.731   0.281 1.00 . A A . 711 TYR O    1 1 
       12 20298 1 1  22 TYR OH   O  27.360  -8.629  -5.601 1.00 . A A . 711 TYR OH   1 1 
       12 20299 1 1  23 GLY C    C  18.804 -10.330   0.538 1.00 . A A . 712 GLY C    1 1 
       12 20300 1 1  23 GLY CA   C  19.352 -11.121  -0.627 1.00 . A A . 712 GLY CA   1 1 
       12 20301 1 1  23 GLY H    H  20.510  -9.878  -1.835 1.00 . A A . 712 GLY H    1 1 
       12 20302 1 1  23 GLY HA2  H  18.647 -11.124  -1.444 1.00 . A A . 712 GLY HA2  1 1 
       12 20303 1 1  23 GLY HA3  H  19.542 -12.138  -0.316 1.00 . A A . 712 GLY HA3  1 1 
       12 20304 1 1  23 GLY N    N  20.564 -10.549  -1.118 1.00 . A A . 712 GLY N    1 1 
       12 20305 1 1  23 GLY O    O  17.727 -10.628   1.050 1.00 . A A . 712 GLY O    1 1 
       12 20306 1 1  24 ASP C    C  18.077  -7.536   1.615 1.00 . A A . 713 ASP C    1 1 
       12 20307 1 1  24 ASP CA   C  19.141  -8.475   2.064 1.00 . A A . 713 ASP CA   1 1 
       12 20308 1 1  24 ASP CB   C  20.306  -7.659   2.611 1.00 . A A . 713 ASP CB   1 1 
       12 20309 1 1  24 ASP CG   C  20.618  -7.945   4.063 1.00 . A A . 713 ASP CG   1 1 
       12 20310 1 1  24 ASP H    H  20.399  -9.126   0.506 1.00 . A A . 713 ASP H    1 1 
       12 20311 1 1  24 ASP HA   H  18.757  -9.107   2.851 1.00 . A A . 713 ASP HA   1 1 
       12 20312 1 1  24 ASP HB2  H  21.181  -7.805   2.002 1.00 . A A . 713 ASP HB2  1 1 
       12 20313 1 1  24 ASP HB3  H  20.030  -6.617   2.533 1.00 . A A . 713 ASP HB3  1 1 
       12 20314 1 1  24 ASP N    N  19.549  -9.318   0.955 1.00 . A A . 713 ASP N    1 1 
       12 20315 1 1  24 ASP O    O  18.014  -7.154   0.428 1.00 . A A . 713 ASP O    1 1 
       12 20316 1 1  24 ASP OD1  O  20.593  -9.122   4.488 1.00 . A A . 713 ASP OD1  1 1 
       12 20317 1 1  24 ASP OD2  O  20.922  -7.005   4.807 1.00 . A A . 713 ASP OD2  1 1 
       12 20318 1 1  25 SER C    C  16.220  -5.175   3.336 1.00 . A A . 714 SER C    1 1 
       12 20319 1 1  25 SER CA   C  16.193  -6.255   2.280 1.00 . A A . 714 SER CA   1 1 
       12 20320 1 1  25 SER CB   C  14.851  -6.964   2.336 1.00 . A A . 714 SER CB   1 1 
       12 20321 1 1  25 SER H    H  17.382  -7.521   3.435 1.00 . A A . 714 SER H    1 1 
       12 20322 1 1  25 SER HA   H  16.324  -5.821   1.300 1.00 . A A . 714 SER HA   1 1 
       12 20323 1 1  25 SER HB2  H  14.675  -7.238   3.364 1.00 . A A . 714 SER HB2  1 1 
       12 20324 1 1  25 SER HB3  H  14.101  -6.258   2.014 1.00 . A A . 714 SER HB3  1 1 
       12 20325 1 1  25 SER HG   H  15.452  -8.723   1.880 1.00 . A A . 714 SER HG   1 1 
       12 20326 1 1  25 SER N    N  17.255  -7.170   2.528 1.00 . A A . 714 SER N    1 1 
       12 20327 1 1  25 SER O    O  16.663  -5.414   4.465 1.00 . A A . 714 SER O    1 1 
       12 20328 1 1  25 SER OG   O  14.817  -8.112   1.483 1.00 . A A . 714 SER OG   1 1 
       12 20329 1 1  26 VAL C    C  14.392  -2.246   3.730 1.00 . A A . 715 VAL C    1 1 
       12 20330 1 1  26 VAL CA   C  15.713  -2.884   3.898 1.00 . A A . 715 VAL CA   1 1 
       12 20331 1 1  26 VAL CB   C  16.786  -1.817   3.620 1.00 . A A . 715 VAL CB   1 1 
       12 20332 1 1  26 VAL CG1  C  16.782  -0.727   4.702 1.00 . A A . 715 VAL CG1  1 1 
       12 20333 1 1  26 VAL CG2  C  18.125  -2.466   3.511 1.00 . A A . 715 VAL CG2  1 1 
       12 20334 1 1  26 VAL H    H  15.474  -3.870   2.051 1.00 . A A . 715 VAL H    1 1 
       12 20335 1 1  26 VAL HA   H  15.823  -3.252   4.908 1.00 . A A . 715 VAL HA   1 1 
       12 20336 1 1  26 VAL HB   H  16.544  -1.361   2.668 1.00 . A A . 715 VAL HB   1 1 
       12 20337 1 1  26 VAL HG11 H  17.534   0.018   4.481 1.00 . A A . 715 VAL HG11 1 1 
       12 20338 1 1  26 VAL HG12 H  16.989  -1.161   5.668 1.00 . A A . 715 VAL HG12 1 1 
       12 20339 1 1  26 VAL HG13 H  15.816  -0.243   4.751 1.00 . A A . 715 VAL HG13 1 1 
       12 20340 1 1  26 VAL HG21 H  18.884  -1.738   3.270 1.00 . A A . 715 VAL HG21 1 1 
       12 20341 1 1  26 VAL HG22 H  18.038  -3.187   2.710 1.00 . A A . 715 VAL HG22 1 1 
       12 20342 1 1  26 VAL HG23 H  18.347  -2.980   4.435 1.00 . A A . 715 VAL HG23 1 1 
       12 20343 1 1  26 VAL N    N  15.782  -3.999   2.975 1.00 . A A . 715 VAL N    1 1 
       12 20344 1 1  26 VAL O    O  13.909  -2.136   2.608 1.00 . A A . 715 VAL O    1 1 
       12 20345 1 1  27 GLU C    C  12.647   0.294   4.761 1.00 . A A . 716 GLU C    1 1 
       12 20346 1 1  27 GLU CA   C  12.538  -1.221   4.747 1.00 . A A . 716 GLU CA   1 1 
       12 20347 1 1  27 GLU CB   C  11.619  -1.787   5.809 1.00 . A A . 716 GLU CB   1 1 
       12 20348 1 1  27 GLU CD   C  10.583  -3.942   6.617 1.00 . A A . 716 GLU CD   1 1 
       12 20349 1 1  27 GLU CG   C  11.332  -3.253   5.535 1.00 . A A . 716 GLU CG   1 1 
       12 20350 1 1  27 GLU H    H  14.248  -1.980   5.669 1.00 . A A . 716 GLU H    1 1 
       12 20351 1 1  27 GLU HA   H  12.130  -1.485   3.782 1.00 . A A . 716 GLU HA   1 1 
       12 20352 1 1  27 GLU HB2  H  12.089  -1.691   6.776 1.00 . A A . 716 GLU HB2  1 1 
       12 20353 1 1  27 GLU HB3  H  10.681  -1.250   5.802 1.00 . A A . 716 GLU HB3  1 1 
       12 20354 1 1  27 GLU HG2  H  10.751  -3.326   4.627 1.00 . A A . 716 GLU HG2  1 1 
       12 20355 1 1  27 GLU HG3  H  12.276  -3.757   5.388 1.00 . A A . 716 GLU HG3  1 1 
       12 20356 1 1  27 GLU N    N  13.805  -1.849   4.803 1.00 . A A . 716 GLU N    1 1 
       12 20357 1 1  27 GLU O    O  13.391   0.896   5.558 1.00 . A A . 716 GLU O    1 1 
       12 20358 1 1  27 GLU OE1  O   9.338  -3.964   6.580 1.00 . A A . 716 GLU OE1  1 1 
       12 20359 1 1  27 GLU OE2  O  11.229  -4.527   7.515 1.00 . A A . 716 GLU OE2  1 1 
       12 20360 1 1  28 PHE C    C  10.387   2.597   3.446 1.00 . A A . 717 PHE C    1 1 
       12 20361 1 1  28 PHE CA   C  11.860   2.274   3.589 1.00 . A A . 717 PHE CA   1 1 
       12 20362 1 1  28 PHE CB   C  12.555   2.645   2.255 1.00 . A A . 717 PHE CB   1 1 
       12 20363 1 1  28 PHE CD1  C  14.813   1.527   2.378 1.00 . A A . 717 PHE CD1  1 1 
       12 20364 1 1  28 PHE CD2  C  14.724   3.873   2.036 1.00 . A A . 717 PHE CD2  1 1 
       12 20365 1 1  28 PHE CE1  C  16.193   1.583   2.331 1.00 . A A . 717 PHE CE1  1 1 
       12 20366 1 1  28 PHE CE2  C  16.097   3.931   1.982 1.00 . A A . 717 PHE CE2  1 1 
       12 20367 1 1  28 PHE CG   C  14.064   2.672   2.233 1.00 . A A . 717 PHE CG   1 1 
       12 20368 1 1  28 PHE CZ   C  16.834   2.783   2.130 1.00 . A A . 717 PHE CZ   1 1 
       12 20369 1 1  28 PHE H    H  11.393   0.295   3.257 1.00 . A A . 717 PHE H    1 1 
       12 20370 1 1  28 PHE HA   H  12.306   2.826   4.402 1.00 . A A . 717 PHE HA   1 1 
       12 20371 1 1  28 PHE HB2  H  12.244   1.951   1.490 1.00 . A A . 717 PHE HB2  1 1 
       12 20372 1 1  28 PHE HB3  H  12.212   3.633   1.985 1.00 . A A . 717 PHE HB3  1 1 
       12 20373 1 1  28 PHE HD1  H  14.313   0.584   2.538 1.00 . A A . 717 PHE HD1  1 1 
       12 20374 1 1  28 PHE HD2  H  14.144   4.777   1.923 1.00 . A A . 717 PHE HD2  1 1 
       12 20375 1 1  28 PHE HE1  H  16.773   0.680   2.449 1.00 . A A . 717 PHE HE1  1 1 
       12 20376 1 1  28 PHE HE2  H  16.593   4.878   1.826 1.00 . A A . 717 PHE HE2  1 1 
       12 20377 1 1  28 PHE HZ   H  17.914   2.821   2.088 1.00 . A A . 717 PHE HZ   1 1 
       12 20378 1 1  28 PHE N    N  11.950   0.867   3.834 1.00 . A A . 717 PHE N    1 1 
       12 20379 1 1  28 PHE O    O   9.708   2.002   2.616 1.00 . A A . 717 PHE O    1 1 
       12 20380 1 1  29 ASN C    C   8.426   5.318   3.819 1.00 . A A . 718 ASN C    1 1 
       12 20381 1 1  29 ASN CA   C   8.480   3.860   4.132 1.00 . A A . 718 ASN CA   1 1 
       12 20382 1 1  29 ASN CB   C   7.677   3.607   5.428 1.00 . A A . 718 ASN CB   1 1 
       12 20383 1 1  29 ASN CG   C   7.786   2.228   5.981 1.00 . A A . 718 ASN CG   1 1 
       12 20384 1 1  29 ASN H    H  10.465   3.954   4.879 1.00 . A A . 718 ASN H    1 1 
       12 20385 1 1  29 ASN HA   H   8.045   3.303   3.315 1.00 . A A . 718 ASN HA   1 1 
       12 20386 1 1  29 ASN HB2  H   8.015   4.285   6.196 1.00 . A A . 718 ASN HB2  1 1 
       12 20387 1 1  29 ASN HB3  H   6.638   3.812   5.224 1.00 . A A . 718 ASN HB3  1 1 
       12 20388 1 1  29 ASN HD21 H   9.031   2.959   7.215 1.00 . A A . 718 ASN HD21 1 1 
       12 20389 1 1  29 ASN HD22 H   8.840   1.273   7.405 1.00 . A A . 718 ASN HD22 1 1 
       12 20390 1 1  29 ASN N    N   9.884   3.489   4.244 1.00 . A A . 718 ASN N    1 1 
       12 20391 1 1  29 ASN ND2  N   8.602   2.108   6.953 1.00 . A A . 718 ASN ND2  1 1 
       12 20392 1 1  29 ASN O    O   9.434   5.920   3.449 1.00 . A A . 718 ASN O    1 1 
       12 20393 1 1  29 ASN OD1  O   7.058   1.319   5.598 1.00 . A A . 718 ASN OD1  1 1 
       12 20394 1 1  30 CYS C    C   6.998   7.979   5.051 1.00 . A A . 719 CYS C    1 1 
       12 20395 1 1  30 CYS CA   C   7.161   7.287   3.731 1.00 . A A . 719 CYS CA   1 1 
       12 20396 1 1  30 CYS CB   C   5.982   7.500   2.796 1.00 . A A . 719 CYS CB   1 1 
       12 20397 1 1  30 CYS H    H   6.560   5.412   4.424 1.00 . A A . 719 CYS H    1 1 
       12 20398 1 1  30 CYS HA   H   8.073   7.633   3.267 1.00 . A A . 719 CYS HA   1 1 
       12 20399 1 1  30 CYS HB2  H   5.058   7.499   3.350 1.00 . A A . 719 CYS HB2  1 1 
       12 20400 1 1  30 CYS HB3  H   6.040   8.472   2.325 1.00 . A A . 719 CYS HB3  1 1 
       12 20401 1 1  30 CYS N    N   7.313   5.905   4.017 1.00 . A A . 719 CYS N    1 1 
       12 20402 1 1  30 CYS O    O   6.199   7.551   5.889 1.00 . A A . 719 CYS O    1 1 
       12 20403 1 1  30 CYS SG   S   5.949   6.263   1.448 1.00 . A A . 719 CYS SG   1 1 
       12 20404 1 1  31 SER C    C   6.618  10.116   7.126 1.00 . A A . 720 SER C    1 1 
       12 20405 1 1  31 SER CA   C   7.951   9.700   6.499 1.00 . A A . 720 SER CA   1 1 
       12 20406 1 1  31 SER CB   C   8.829  10.914   6.240 1.00 . A A . 720 SER CB   1 1 
       12 20407 1 1  31 SER H    H   8.289   9.320   4.462 1.00 . A A . 720 SER H    1 1 
       12 20408 1 1  31 SER HA   H   8.470   9.054   7.189 1.00 . A A . 720 SER HA   1 1 
       12 20409 1 1  31 SER HB2  H   8.251  11.701   5.780 1.00 . A A . 720 SER HB2  1 1 
       12 20410 1 1  31 SER HB3  H   9.241  11.266   7.173 1.00 . A A . 720 SER HB3  1 1 
       12 20411 1 1  31 SER HG   H  10.728  10.704   5.862 1.00 . A A . 720 SER HG   1 1 
       12 20412 1 1  31 SER N    N   7.782   9.001   5.235 1.00 . A A . 720 SER N    1 1 
       12 20413 1 1  31 SER O    O   6.116   9.472   8.055 1.00 . A A . 720 SER O    1 1 
       12 20414 1 1  31 SER OG   O   9.901  10.564   5.376 1.00 . A A . 720 SER OG   1 1 
       12 20415 1 1  32 GLU C    C   4.430  12.494   5.774 1.00 . A A . 721 GLU C    1 1 
       12 20416 1 1  32 GLU CA   C   4.816  11.739   6.990 1.00 . A A . 721 GLU CA   1 1 
       12 20417 1 1  32 GLU CB   C   5.005  12.772   8.128 1.00 . A A . 721 GLU CB   1 1 
       12 20418 1 1  32 GLU CD   C   5.839  13.358  10.414 1.00 . A A . 721 GLU CD   1 1 
       12 20419 1 1  32 GLU CG   C   5.698  12.276   9.386 1.00 . A A . 721 GLU CG   1 1 
       12 20420 1 1  32 GLU H    H   6.465  11.577   5.804 1.00 . A A . 721 GLU H    1 1 
       12 20421 1 1  32 GLU HA   H   4.101  10.974   7.253 1.00 . A A . 721 GLU HA   1 1 
       12 20422 1 1  32 GLU HB2  H   5.588  13.596   7.745 1.00 . A A . 721 GLU HB2  1 1 
       12 20423 1 1  32 GLU HB3  H   4.031  13.149   8.405 1.00 . A A . 721 GLU HB3  1 1 
       12 20424 1 1  32 GLU HG2  H   5.120  11.467   9.807 1.00 . A A . 721 GLU HG2  1 1 
       12 20425 1 1  32 GLU HG3  H   6.682  11.916   9.121 1.00 . A A . 721 GLU HG3  1 1 
       12 20426 1 1  32 GLU N    N   6.059  11.149   6.588 1.00 . A A . 721 GLU N    1 1 
       12 20427 1 1  32 GLU O    O   5.342  12.809   4.996 1.00 . A A . 721 GLU O    1 1 
       12 20428 1 1  32 GLU OE1  O   6.579  14.328  10.171 1.00 . A A . 721 GLU OE1  1 1 
       12 20429 1 1  32 GLU OE2  O   5.215  13.257  11.496 1.00 . A A . 721 GLU OE2  1 1 
       12 20430 1 1  33 SER C    C   2.871  12.869   3.076 1.00 . A A . 722 SER C    1 1 
       12 20431 1 1  33 SER CA   C   2.673  13.564   4.428 1.00 . A A . 722 SER CA   1 1 
       12 20432 1 1  33 SER CB   C   3.410  14.875   4.402 1.00 . A A . 722 SER CB   1 1 
       12 20433 1 1  33 SER H    H   2.487  12.382   6.195 1.00 . A A . 722 SER H    1 1 
       12 20434 1 1  33 SER HA   H   1.624  13.769   4.574 1.00 . A A . 722 SER HA   1 1 
       12 20435 1 1  33 SER HB2  H   4.459  14.613   4.386 1.00 . A A . 722 SER HB2  1 1 
       12 20436 1 1  33 SER HB3  H   3.140  15.356   3.482 1.00 . A A . 722 SER HB3  1 1 
       12 20437 1 1  33 SER HG   H   2.586  15.153   6.155 1.00 . A A . 722 SER HG   1 1 
       12 20438 1 1  33 SER N    N   3.149  12.753   5.564 1.00 . A A . 722 SER N    1 1 
       12 20439 1 1  33 SER O    O   2.785  13.496   2.019 1.00 . A A . 722 SER O    1 1 
       12 20440 1 1  33 SER OG   O   3.157  15.662   5.558 1.00 . A A . 722 SER OG   1 1 
       12 20441 1 1  34 PHE C    C   2.744   9.446   2.194 1.00 . A A . 723 PHE C    1 1 
       12 20442 1 1  34 PHE CA   C   3.364  10.802   1.983 1.00 . A A . 723 PHE CA   1 1 
       12 20443 1 1  34 PHE CB   C   4.867  10.664   1.683 1.00 . A A . 723 PHE CB   1 1 
       12 20444 1 1  34 PHE CD1  C   5.501  12.352  -0.050 1.00 . A A . 723 PHE CD1  1 1 
       12 20445 1 1  34 PHE CD2  C   6.245  12.717   2.168 1.00 . A A . 723 PHE CD2  1 1 
       12 20446 1 1  34 PHE CE1  C   6.130  13.517  -0.451 1.00 . A A . 723 PHE CE1  1 1 
       12 20447 1 1  34 PHE CE2  C   6.876  13.877   1.777 1.00 . A A . 723 PHE CE2  1 1 
       12 20448 1 1  34 PHE CG   C   5.551  11.941   1.260 1.00 . A A . 723 PHE CG   1 1 
       12 20449 1 1  34 PHE CZ   C   6.818  14.277   0.465 1.00 . A A . 723 PHE CZ   1 1 
       12 20450 1 1  34 PHE H    H   3.097  11.160   3.989 1.00 . A A . 723 PHE H    1 1 
       12 20451 1 1  34 PHE HA   H   2.882  11.276   1.140 1.00 . A A . 723 PHE HA   1 1 
       12 20452 1 1  34 PHE HB2  H   5.362  10.291   2.567 1.00 . A A . 723 PHE HB2  1 1 
       12 20453 1 1  34 PHE HB3  H   4.993   9.939   0.892 1.00 . A A . 723 PHE HB3  1 1 
       12 20454 1 1  34 PHE HD1  H   4.945  11.761  -0.767 1.00 . A A . 723 PHE HD1  1 1 
       12 20455 1 1  34 PHE HD2  H   6.282  12.413   3.204 1.00 . A A . 723 PHE HD2  1 1 
       12 20456 1 1  34 PHE HE1  H   6.081  13.827  -1.484 1.00 . A A . 723 PHE HE1  1 1 
       12 20457 1 1  34 PHE HE2  H   7.414  14.471   2.502 1.00 . A A . 723 PHE HE2  1 1 
       12 20458 1 1  34 PHE HZ   H   7.311  15.186   0.153 1.00 . A A . 723 PHE HZ   1 1 
       12 20459 1 1  34 PHE N    N   3.118  11.604   3.125 1.00 . A A . 723 PHE N    1 1 
       12 20460 1 1  34 PHE O    O   2.677   8.941   3.318 1.00 . A A . 723 PHE O    1 1 
       12 20461 1 1  35 THR C    C   2.626   6.571   0.616 1.00 . A A . 724 THR C    1 1 
       12 20462 1 1  35 THR CA   C   1.629   7.618   1.127 1.00 . A A . 724 THR CA   1 1 
       12 20463 1 1  35 THR CB   C   0.342   7.633   0.182 1.00 . A A . 724 THR CB   1 1 
       12 20464 1 1  35 THR CG2  C   0.740   7.385  -1.265 1.00 . A A . 724 THR CG2  1 1 
       12 20465 1 1  35 THR H    H   2.515   9.412   0.330 1.00 . A A . 724 THR H    1 1 
       12 20466 1 1  35 THR HA   H   1.334   7.375   2.137 1.00 . A A . 724 THR HA   1 1 
       12 20467 1 1  35 THR HB   H  -0.193   8.578   0.220 1.00 . A A . 724 THR HB   1 1 
       12 20468 1 1  35 THR HG1  H  -0.301   6.151   1.360 1.00 . A A . 724 THR HG1  1 1 
       12 20469 1 1  35 THR HG21 H   1.369   8.192  -1.608 1.00 . A A . 724 THR HG21 1 1 
       12 20470 1 1  35 THR HG22 H  -0.145   7.317  -1.879 1.00 . A A . 724 THR HG22 1 1 
       12 20471 1 1  35 THR HG23 H   1.287   6.454  -1.324 1.00 . A A . 724 THR HG23 1 1 
       12 20472 1 1  35 THR N    N   2.306   8.896   1.140 1.00 . A A . 724 THR N    1 1 
       12 20473 1 1  35 THR O    O   3.498   6.888  -0.203 1.00 . A A . 724 THR O    1 1 
       12 20474 1 1  35 THR OG1  O  -0.581   6.593   0.544 1.00 . A A . 724 THR OG1  1 1 
       12 20475 1 1  36 MET C    C   2.541   3.394  -0.245 1.00 . A A . 725 MET C    1 1 
       12 20476 1 1  36 MET CA   C   3.337   4.273   0.677 1.00 . A A . 725 MET CA   1 1 
       12 20477 1 1  36 MET CB   C   3.764   3.417   1.864 1.00 . A A . 725 MET CB   1 1 
       12 20478 1 1  36 MET CE   C   2.737   0.329   1.800 1.00 . A A . 725 MET CE   1 1 
       12 20479 1 1  36 MET CG   C   4.694   2.266   1.477 1.00 . A A . 725 MET CG   1 1 
       12 20480 1 1  36 MET H    H   1.767   5.214   1.725 1.00 . A A . 725 MET H    1 1 
       12 20481 1 1  36 MET HA   H   4.207   4.668   0.176 1.00 . A A . 725 MET HA   1 1 
       12 20482 1 1  36 MET HB2  H   4.270   4.040   2.586 1.00 . A A . 725 MET HB2  1 1 
       12 20483 1 1  36 MET HB3  H   2.879   2.995   2.320 1.00 . A A . 725 MET HB3  1 1 
       12 20484 1 1  36 MET HE1  H   2.049   1.139   1.996 1.00 . A A . 725 MET HE1  1 1 
       12 20485 1 1  36 MET HE2  H   2.384  -0.573   2.278 1.00 . A A . 725 MET HE2  1 1 
       12 20486 1 1  36 MET HE3  H   2.791   0.181   0.731 1.00 . A A . 725 MET HE3  1 1 
       12 20487 1 1  36 MET HG2  H   4.557   2.051   0.428 1.00 . A A . 725 MET HG2  1 1 
       12 20488 1 1  36 MET HG3  H   5.715   2.574   1.649 1.00 . A A . 725 MET HG3  1 1 
       12 20489 1 1  36 MET N    N   2.495   5.374   1.090 1.00 . A A . 725 MET N    1 1 
       12 20490 1 1  36 MET O    O   1.500   2.854   0.150 1.00 . A A . 725 MET O    1 1 
       12 20491 1 1  36 MET SD   S   4.372   0.754   2.418 1.00 . A A . 725 MET SD   1 1 
       12 20492 1 1  37 ILE C    C   3.214   1.272  -2.849 1.00 . A A . 726 ILE C    1 1 
       12 20493 1 1  37 ILE CA   C   2.322   2.426  -2.413 1.00 . A A . 726 ILE CA   1 1 
       12 20494 1 1  37 ILE CB   C   1.835   3.237  -3.653 1.00 . A A . 726 ILE CB   1 1 
       12 20495 1 1  37 ILE CD1  C  -0.309   3.775  -2.391 1.00 . A A . 726 ILE CD1  1 1 
       12 20496 1 1  37 ILE CG1  C   0.853   4.315  -3.205 1.00 . A A . 726 ILE CG1  1 1 
       12 20497 1 1  37 ILE CG2  C   1.193   2.336  -4.714 1.00 . A A . 726 ILE CG2  1 1 
       12 20498 1 1  37 ILE H    H   3.777   3.806  -1.682 1.00 . A A . 726 ILE H    1 1 
       12 20499 1 1  37 ILE HA   H   1.454   2.008  -1.924 1.00 . A A . 726 ILE HA   1 1 
       12 20500 1 1  37 ILE HB   H   2.690   3.721  -4.101 1.00 . A A . 726 ILE HB   1 1 
       12 20501 1 1  37 ILE HD11 H  -0.864   3.061  -2.982 1.00 . A A . 726 ILE HD11 1 1 
       12 20502 1 1  37 ILE HD12 H  -0.961   4.586  -2.102 1.00 . A A . 726 ILE HD12 1 1 
       12 20503 1 1  37 ILE HD13 H   0.073   3.281  -1.507 1.00 . A A . 726 ILE HD13 1 1 
       12 20504 1 1  37 ILE HG12 H   1.376   5.036  -2.594 1.00 . A A . 726 ILE HG12 1 1 
       12 20505 1 1  37 ILE HG13 H   0.450   4.813  -4.075 1.00 . A A . 726 ILE HG13 1 1 
       12 20506 1 1  37 ILE HG21 H   1.917   1.609  -5.052 1.00 . A A . 726 ILE HG21 1 1 
       12 20507 1 1  37 ILE HG22 H   0.866   2.941  -5.547 1.00 . A A . 726 ILE HG22 1 1 
       12 20508 1 1  37 ILE HG23 H   0.341   1.829  -4.284 1.00 . A A . 726 ILE HG23 1 1 
       12 20509 1 1  37 ILE N    N   2.985   3.274  -1.444 1.00 . A A . 726 ILE N    1 1 
       12 20510 1 1  37 ILE O    O   4.377   1.478  -3.209 1.00 . A A . 726 ILE O    1 1 
       12 20511 1 1  38 GLY C    C   3.775  -1.979  -2.084 1.00 . A A . 727 GLY C    1 1 
       12 20512 1 1  38 GLY CA   C   3.313  -1.129  -3.214 1.00 . A A . 727 GLY CA   1 1 
       12 20513 1 1  38 GLY H    H   1.800  -0.032  -2.312 1.00 . A A . 727 GLY H    1 1 
       12 20514 1 1  38 GLY HA2  H   2.627  -1.704  -3.817 1.00 . A A . 727 GLY HA2  1 1 
       12 20515 1 1  38 GLY HA3  H   4.185  -0.893  -3.806 1.00 . A A . 727 GLY HA3  1 1 
       12 20516 1 1  38 GLY N    N   2.672   0.067  -2.754 1.00 . A A . 727 GLY N    1 1 
       12 20517 1 1  38 GLY O    O   3.021  -2.772  -1.521 1.00 . A A . 727 GLY O    1 1 
       12 20518 1 1  39 HIS C    C   6.469  -1.488   0.054 1.00 . A A . 728 HIS C    1 1 
       12 20519 1 1  39 HIS CA   C   5.698  -2.488  -0.777 1.00 . A A . 728 HIS CA   1 1 
       12 20520 1 1  39 HIS CB   C   6.631  -3.459  -1.494 1.00 . A A . 728 HIS CB   1 1 
       12 20521 1 1  39 HIS CD2  C   8.700  -2.105  -2.280 1.00 . A A . 728 HIS CD2  1 1 
       12 20522 1 1  39 HIS CE1  C   8.483  -2.415  -4.432 1.00 . A A . 728 HIS CE1  1 1 
       12 20523 1 1  39 HIS CG   C   7.611  -2.871  -2.476 1.00 . A A . 728 HIS CG   1 1 
       12 20524 1 1  39 HIS H    H   5.507  -1.059  -2.168 1.00 . A A . 728 HIS H    1 1 
       12 20525 1 1  39 HIS HA   H   5.034  -3.044  -0.136 1.00 . A A . 728 HIS HA   1 1 
       12 20526 1 1  39 HIS HB2  H   7.237  -3.829  -0.697 1.00 . A A . 728 HIS HB2  1 1 
       12 20527 1 1  39 HIS HB3  H   6.039  -4.218  -1.980 1.00 . A A . 728 HIS HB3  1 1 
       12 20528 1 1  39 HIS HD1  H   6.866  -3.632  -4.307 1.00 . A A . 728 HIS HD1  1 1 
       12 20529 1 1  39 HIS HD2  H   9.109  -1.851  -1.305 1.00 . A A . 728 HIS HD2  1 1 
       12 20530 1 1  39 HIS HE1  H   8.650  -2.380  -5.499 1.00 . A A . 728 HIS HE1  1 1 
       12 20531 1 1  39 HIS HE2  H   9.646  -0.955  -3.725 1.00 . A A . 728 HIS HE2  1 1 
       12 20532 1 1  39 HIS N    N   4.991  -1.775  -1.749 1.00 . A A . 728 HIS N    1 1 
       12 20533 1 1  39 HIS ND1  N   7.516  -3.052  -3.833 1.00 . A A . 728 HIS ND1  1 1 
       12 20534 1 1  39 HIS NE2  N   9.225  -1.818  -3.519 1.00 . A A . 728 HIS NE2  1 1 
       12 20535 1 1  39 HIS O    O   6.343  -0.305  -0.190 1.00 . A A . 728 HIS O    1 1 
       12 20536 1 1  40 ARG C    C   9.507  -1.376   1.899 1.00 . A A . 729 ARG C    1 1 
       12 20537 1 1  40 ARG CA   C   8.037  -0.985   1.797 1.00 . A A . 729 ARG CA   1 1 
       12 20538 1 1  40 ARG CB   C   7.433  -0.807   3.222 1.00 . A A . 729 ARG CB   1 1 
       12 20539 1 1  40 ARG CD   C   6.931  -3.231   3.866 1.00 . A A . 729 ARG CD   1 1 
       12 20540 1 1  40 ARG CG   C   7.658  -1.952   4.227 1.00 . A A . 729 ARG CG   1 1 
       12 20541 1 1  40 ARG CZ   C   6.499  -5.429   4.999 1.00 . A A . 729 ARG CZ   1 1 
       12 20542 1 1  40 ARG H    H   7.366  -2.904   1.152 1.00 . A A . 729 ARG H    1 1 
       12 20543 1 1  40 ARG HA   H   7.985  -0.034   1.288 1.00 . A A . 729 ARG HA   1 1 
       12 20544 1 1  40 ARG HB2  H   7.857   0.086   3.656 1.00 . A A . 729 ARG HB2  1 1 
       12 20545 1 1  40 ARG HB3  H   6.369  -0.653   3.118 1.00 . A A . 729 ARG HB3  1 1 
       12 20546 1 1  40 ARG HD2  H   5.869  -3.036   3.844 1.00 . A A . 729 ARG HD2  1 1 
       12 20547 1 1  40 ARG HD3  H   7.264  -3.538   2.885 1.00 . A A . 729 ARG HD3  1 1 
       12 20548 1 1  40 ARG HE   H   8.029  -4.144   5.390 1.00 . A A . 729 ARG HE   1 1 
       12 20549 1 1  40 ARG HG2  H   8.715  -2.168   4.269 1.00 . A A . 729 ARG HG2  1 1 
       12 20550 1 1  40 ARG HG3  H   7.329  -1.618   5.200 1.00 . A A . 729 ARG HG3  1 1 
       12 20551 1 1  40 ARG HH11 H   5.016  -4.984   3.624 1.00 . A A . 729 ARG HH11 1 1 
       12 20552 1 1  40 ARG HH12 H   4.836  -6.479   4.418 1.00 . A A . 729 ARG HH12 1 1 
       12 20553 1 1  40 ARG HH21 H   7.705  -6.210   6.476 1.00 . A A . 729 ARG HH21 1 1 
       12 20554 1 1  40 ARG HH22 H   6.391  -7.189   6.069 1.00 . A A . 729 ARG HH22 1 1 
       12 20555 1 1  40 ARG N    N   7.280  -1.934   0.987 1.00 . A A . 729 ARG N    1 1 
       12 20556 1 1  40 ARG NE   N   7.220  -4.304   4.835 1.00 . A A . 729 ARG NE   1 1 
       12 20557 1 1  40 ARG NH1  N   5.379  -5.639   4.295 1.00 . A A . 729 ARG NH1  1 1 
       12 20558 1 1  40 ARG NH2  N   6.886  -6.330   5.897 1.00 . A A . 729 ARG NH2  1 1 
       12 20559 1 1  40 ARG O    O  10.238  -0.831   2.691 1.00 . A A . 729 ARG O    1 1 
       12 20560 1 1  41 SER C    C  12.033  -2.691  -0.104 1.00 . A A . 730 SER C    1 1 
       12 20561 1 1  41 SER CA   C  11.311  -2.724   1.210 1.00 . A A . 730 SER CA   1 1 
       12 20562 1 1  41 SER CB   C  11.335  -4.120   1.792 1.00 . A A . 730 SER CB   1 1 
       12 20563 1 1  41 SER H    H   9.387  -2.725   0.424 1.00 . A A . 730 SER H    1 1 
       12 20564 1 1  41 SER HA   H  11.880  -2.081   1.868 1.00 . A A . 730 SER HA   1 1 
       12 20565 1 1  41 SER HB2  H  12.355  -4.439   1.924 1.00 . A A . 730 SER HB2  1 1 
       12 20566 1 1  41 SER HB3  H  10.811  -4.077   2.734 1.00 . A A . 730 SER HB3  1 1 
       12 20567 1 1  41 SER HG   H  11.300  -5.729   0.710 1.00 . A A . 730 SER HG   1 1 
       12 20568 1 1  41 SER N    N   9.950  -2.292   1.096 1.00 . A A . 730 SER N    1 1 
       12 20569 1 1  41 SER O    O  11.433  -2.519  -1.168 1.00 . A A . 730 SER O    1 1 
       12 20570 1 1  41 SER OG   O  10.660  -5.035   0.943 1.00 . A A . 730 SER OG   1 1 
       12 20571 1 1  42 ILE C    C  14.883  -4.225  -1.044 1.00 . A A . 731 ILE C    1 1 
       12 20572 1 1  42 ILE CA   C  14.172  -2.915  -1.142 1.00 . A A . 731 ILE CA   1 1 
       12 20573 1 1  42 ILE CB   C  15.217  -1.794  -1.195 1.00 . A A . 731 ILE CB   1 1 
       12 20574 1 1  42 ILE CD1  C  17.135  -0.728   0.032 1.00 . A A . 731 ILE CD1  1 1 
       12 20575 1 1  42 ILE CG1  C  16.072  -1.776   0.062 1.00 . A A . 731 ILE CG1  1 1 
       12 20576 1 1  42 ILE CG2  C  14.549  -0.472  -1.388 1.00 . A A . 731 ILE CG2  1 1 
       12 20577 1 1  42 ILE H    H  13.699  -2.813   0.892 1.00 . A A . 731 ILE H    1 1 
       12 20578 1 1  42 ILE HA   H  13.567  -2.885  -2.036 1.00 . A A . 731 ILE HA   1 1 
       12 20579 1 1  42 ILE HB   H  15.858  -1.985  -2.043 1.00 . A A . 731 ILE HB   1 1 
       12 20580 1 1  42 ILE HD11 H  17.696  -0.760   0.955 1.00 . A A . 731 ILE HD11 1 1 
       12 20581 1 1  42 ILE HD12 H  16.640   0.225  -0.068 1.00 . A A . 731 ILE HD12 1 1 
       12 20582 1 1  42 ILE HD13 H  17.784  -0.914  -0.815 1.00 . A A . 731 ILE HD13 1 1 
       12 20583 1 1  42 ILE HG12 H  15.444  -1.589   0.920 1.00 . A A . 731 ILE HG12 1 1 
       12 20584 1 1  42 ILE HG13 H  16.554  -2.736   0.176 1.00 . A A . 731 ILE HG13 1 1 
       12 20585 1 1  42 ILE HG21 H  15.299   0.304  -1.381 1.00 . A A . 731 ILE HG21 1 1 
       12 20586 1 1  42 ILE HG22 H  13.851  -0.313  -0.578 1.00 . A A . 731 ILE HG22 1 1 
       12 20587 1 1  42 ILE HG23 H  14.050  -0.495  -2.344 1.00 . A A . 731 ILE HG23 1 1 
       12 20588 1 1  42 ILE N    N  13.310  -2.803  -0.012 1.00 . A A . 731 ILE N    1 1 
       12 20589 1 1  42 ILE O    O  14.962  -4.787   0.040 1.00 . A A . 731 ILE O    1 1 
       12 20590 1 1  43 THR C    C  17.377  -5.847  -2.857 1.00 . A A . 732 THR C    1 1 
       12 20591 1 1  43 THR CA   C  16.102  -5.970  -2.108 1.00 . A A . 732 THR CA   1 1 
       12 20592 1 1  43 THR CB   C  15.263  -7.095  -2.742 1.00 . A A . 732 THR CB   1 1 
       12 20593 1 1  43 THR CG2  C  15.786  -8.452  -2.271 1.00 . A A . 732 THR CG2  1 1 
       12 20594 1 1  43 THR H    H  15.296  -4.177  -2.967 1.00 . A A . 732 THR H    1 1 
       12 20595 1 1  43 THR HA   H  16.386  -6.265  -1.112 1.00 . A A . 732 THR HA   1 1 
       12 20596 1 1  43 THR HB   H  15.374  -7.032  -3.819 1.00 . A A . 732 THR HB   1 1 
       12 20597 1 1  43 THR HG1  H  13.372  -6.597  -3.051 1.00 . A A . 732 THR HG1  1 1 
       12 20598 1 1  43 THR HG21 H  16.821  -8.558  -2.561 1.00 . A A . 732 THR HG21 1 1 
       12 20599 1 1  43 THR HG22 H  15.200  -9.245  -2.711 1.00 . A A . 732 THR HG22 1 1 
       12 20600 1 1  43 THR HG23 H  15.716  -8.500  -1.194 1.00 . A A . 732 THR HG23 1 1 
       12 20601 1 1  43 THR N    N  15.398  -4.699  -2.129 1.00 . A A . 732 THR N    1 1 
       12 20602 1 1  43 THR O    O  17.412  -5.251  -3.909 1.00 . A A . 732 THR O    1 1 
       12 20603 1 1  43 THR OG1  O  13.887  -6.963  -2.316 1.00 . A A . 732 THR OG1  1 1 
       12 20604 1 1  44 CYS C    C  19.814  -7.615  -3.763 1.00 . A A . 733 CYS C    1 1 
       12 20605 1 1  44 CYS CA   C  19.635  -6.337  -3.022 1.00 . A A . 733 CYS CA   1 1 
       12 20606 1 1  44 CYS CB   C  20.829  -6.071  -2.175 1.00 . A A . 733 CYS CB   1 1 
       12 20607 1 1  44 CYS H    H  18.380  -6.748  -1.409 1.00 . A A . 733 CYS H    1 1 
       12 20608 1 1  44 CYS HA   H  19.551  -5.548  -3.754 1.00 . A A . 733 CYS HA   1 1 
       12 20609 1 1  44 CYS HB2  H  20.734  -5.090  -1.729 1.00 . A A . 733 CYS HB2  1 1 
       12 20610 1 1  44 CYS HB3  H  20.868  -6.824  -1.404 1.00 . A A . 733 CYS HB3  1 1 
       12 20611 1 1  44 CYS N    N  18.424  -6.353  -2.310 1.00 . A A . 733 CYS N    1 1 
       12 20612 1 1  44 CYS O    O  19.867  -8.711  -3.176 1.00 . A A . 733 CYS O    1 1 
       12 20613 1 1  44 CYS SG   S  22.347  -6.142  -3.166 1.00 . A A . 733 CYS SG   1 1 
       12 20614 1 1  45 ILE C    C  20.983  -8.034  -7.059 1.00 . A A . 734 ILE C    1 1 
       12 20615 1 1  45 ILE CA   C  20.064  -8.522  -5.950 1.00 . A A . 734 ILE CA   1 1 
       12 20616 1 1  45 ILE CB   C  18.680  -9.029  -6.489 1.00 . A A . 734 ILE CB   1 1 
       12 20617 1 1  45 ILE CD1  C  17.933  -6.742  -7.501 1.00 . A A . 734 ILE CD1  1 1 
       12 20618 1 1  45 ILE CG1  C  17.604  -7.899  -6.580 1.00 . A A . 734 ILE CG1  1 1 
       12 20619 1 1  45 ILE CG2  C  18.161 -10.187  -5.648 1.00 . A A . 734 ILE CG2  1 1 
       12 20620 1 1  45 ILE H    H  19.905  -6.558  -5.406 1.00 . A A . 734 ILE H    1 1 
       12 20621 1 1  45 ILE HA   H  20.560  -9.330  -5.431 1.00 . A A . 734 ILE HA   1 1 
       12 20622 1 1  45 ILE HB   H  18.864  -9.418  -7.474 1.00 . A A . 734 ILE HB   1 1 
       12 20623 1 1  45 ILE HD11 H  17.168  -5.985  -7.421 1.00 . A A . 734 ILE HD11 1 1 
       12 20624 1 1  45 ILE HD12 H  18.039  -7.086  -8.518 1.00 . A A . 734 ILE HD12 1 1 
       12 20625 1 1  45 ILE HD13 H  18.885  -6.340  -7.178 1.00 . A A . 734 ILE HD13 1 1 
       12 20626 1 1  45 ILE HG12 H  16.682  -8.332  -6.936 1.00 . A A . 734 ILE HG12 1 1 
       12 20627 1 1  45 ILE HG13 H  17.437  -7.502  -5.590 1.00 . A A . 734 ILE HG13 1 1 
       12 20628 1 1  45 ILE HG21 H  18.871 -11.001  -5.677 1.00 . A A . 734 ILE HG21 1 1 
       12 20629 1 1  45 ILE HG22 H  17.213 -10.520  -6.042 1.00 . A A . 734 ILE HG22 1 1 
       12 20630 1 1  45 ILE HG23 H  18.033  -9.858  -4.627 1.00 . A A . 734 ILE HG23 1 1 
       12 20631 1 1  45 ILE N    N  19.910  -7.469  -5.028 1.00 . A A . 734 ILE N    1 1 
       12 20632 1 1  45 ILE O    O  20.958  -6.874  -7.399 1.00 . A A . 734 ILE O    1 1 
       12 20633 1 1  46 HIS C    C  23.892  -7.479  -8.023 1.00 . A A . 735 HIS C    1 1 
       12 20634 1 1  46 HIS CA   C  22.874  -8.501  -8.559 1.00 . A A . 735 HIS CA   1 1 
       12 20635 1 1  46 HIS CB   C  22.223  -7.963  -9.861 1.00 . A A . 735 HIS CB   1 1 
       12 20636 1 1  46 HIS CD2  C  20.986 -10.056 -10.742 1.00 . A A . 735 HIS CD2  1 1 
       12 20637 1 1  46 HIS CE1  C  21.720 -10.019 -12.796 1.00 . A A . 735 HIS CE1  1 1 
       12 20638 1 1  46 HIS CG   C  21.818  -9.006 -10.851 1.00 . A A . 735 HIS CG   1 1 
       12 20639 1 1  46 HIS H    H  21.836  -9.796  -7.160 1.00 . A A . 735 HIS H    1 1 
       12 20640 1 1  46 HIS HA   H  23.422  -9.402  -8.793 1.00 . A A . 735 HIS HA   1 1 
       12 20641 1 1  46 HIS HB2  H  21.322  -7.437  -9.582 1.00 . A A . 735 HIS HB2  1 1 
       12 20642 1 1  46 HIS HB3  H  22.885  -7.262 -10.343 1.00 . A A . 735 HIS HB3  1 1 
       12 20643 1 1  46 HIS HD1  H  22.888  -8.363 -12.556 1.00 . A A . 735 HIS HD1  1 1 
       12 20644 1 1  46 HIS HD2  H  20.451 -10.359  -9.853 1.00 . A A . 735 HIS HD2  1 1 
       12 20645 1 1  46 HIS HE1  H  21.885 -10.269 -13.834 1.00 . A A . 735 HIS HE1  1 1 
       12 20646 1 1  46 HIS HE2  H  20.162 -11.198 -12.271 1.00 . A A . 735 HIS HE2  1 1 
       12 20647 1 1  46 HIS N    N  21.864  -8.883  -7.528 1.00 . A A . 735 HIS N    1 1 
       12 20648 1 1  46 HIS ND1  N  22.262  -9.013 -12.154 1.00 . A A . 735 HIS ND1  1 1 
       12 20649 1 1  46 HIS NE2  N  20.941 -10.670 -11.965 1.00 . A A . 735 HIS NE2  1 1 
       12 20650 1 1  46 HIS O    O  24.717  -6.980  -8.766 1.00 . A A . 735 HIS O    1 1 
       12 20651 1 1  47 GLY C    C  24.163  -4.884  -6.086 1.00 . A A . 736 GLY C    1 1 
       12 20652 1 1  47 GLY CA   C  24.748  -6.249  -6.105 1.00 . A A . 736 GLY CA   1 1 
       12 20653 1 1  47 GLY H    H  23.144  -7.638  -6.186 1.00 . A A . 736 GLY H    1 1 
       12 20654 1 1  47 GLY HA2  H  24.970  -6.558  -5.094 1.00 . A A . 736 GLY HA2  1 1 
       12 20655 1 1  47 GLY HA3  H  25.666  -6.227  -6.674 1.00 . A A . 736 GLY HA3  1 1 
       12 20656 1 1  47 GLY N    N  23.832  -7.197  -6.725 1.00 . A A . 736 GLY N    1 1 
       12 20657 1 1  47 GLY O    O  24.822  -3.909  -5.742 1.00 . A A . 736 GLY O    1 1 
       12 20658 1 1  48 VAL C    C  20.896  -3.755  -5.821 1.00 . A A . 737 VAL C    1 1 
       12 20659 1 1  48 VAL CA   C  22.200  -3.608  -6.577 1.00 . A A . 737 VAL CA   1 1 
       12 20660 1 1  48 VAL CB   C  21.877  -3.340  -8.085 1.00 . A A . 737 VAL CB   1 1 
       12 20661 1 1  48 VAL CG1  C  21.169  -2.013  -8.292 1.00 . A A . 737 VAL CG1  1 1 
       12 20662 1 1  48 VAL CG2  C  23.120  -3.416  -8.959 1.00 . A A . 737 VAL CG2  1 1 
       12 20663 1 1  48 VAL H    H  22.398  -5.638  -6.600 1.00 . A A . 737 VAL H    1 1 
       12 20664 1 1  48 VAL HA   H  22.795  -2.793  -6.192 1.00 . A A . 737 VAL HA   1 1 
       12 20665 1 1  48 VAL HB   H  21.211  -4.138  -8.381 1.00 . A A . 737 VAL HB   1 1 
       12 20666 1 1  48 VAL HG11 H  21.790  -1.209  -7.925 1.00 . A A . 737 VAL HG11 1 1 
       12 20667 1 1  48 VAL HG12 H  20.233  -2.029  -7.752 1.00 . A A . 737 VAL HG12 1 1 
       12 20668 1 1  48 VAL HG13 H  20.972  -1.871  -9.344 1.00 . A A . 737 VAL HG13 1 1 
       12 20669 1 1  48 VAL HG21 H  23.555  -4.401  -8.873 1.00 . A A . 737 VAL HG21 1 1 
       12 20670 1 1  48 VAL HG22 H  23.834  -2.675  -8.636 1.00 . A A . 737 VAL HG22 1 1 
       12 20671 1 1  48 VAL HG23 H  22.845  -3.234  -9.988 1.00 . A A . 737 VAL HG23 1 1 
       12 20672 1 1  48 VAL N    N  22.913  -4.822  -6.440 1.00 . A A . 737 VAL N    1 1 
       12 20673 1 1  48 VAL O    O  20.291  -4.819  -5.820 1.00 . A A . 737 VAL O    1 1 
       12 20674 1 1  49 TRP C    C  18.116  -2.577  -5.572 1.00 . A A . 738 TRP C    1 1 
       12 20675 1 1  49 TRP CA   C  19.204  -2.744  -4.511 1.00 . A A . 738 TRP CA   1 1 
       12 20676 1 1  49 TRP CB   C  19.089  -1.649  -3.468 1.00 . A A . 738 TRP CB   1 1 
       12 20677 1 1  49 TRP CD1  C  21.226  -1.164  -2.186 1.00 . A A . 738 TRP CD1  1 1 
       12 20678 1 1  49 TRP CD2  C  19.896  -2.625  -1.186 1.00 . A A . 738 TRP CD2  1 1 
       12 20679 1 1  49 TRP CE2  C  21.029  -2.430  -0.392 1.00 . A A . 738 TRP CE2  1 1 
       12 20680 1 1  49 TRP CE3  C  18.918  -3.511  -0.751 1.00 . A A . 738 TRP CE3  1 1 
       12 20681 1 1  49 TRP CG   C  20.044  -1.796  -2.333 1.00 . A A . 738 TRP CG   1 1 
       12 20682 1 1  49 TRP CH2  C  20.249  -3.925   1.211 1.00 . A A . 738 TRP CH2  1 1 
       12 20683 1 1  49 TRP CZ2  C  21.210  -3.071   0.801 1.00 . A A . 738 TRP CZ2  1 1 
       12 20684 1 1  49 TRP CZ3  C  19.100  -4.153   0.447 1.00 . A A . 738 TRP CZ3  1 1 
       12 20685 1 1  49 TRP H    H  21.135  -1.998  -5.041 1.00 . A A . 738 TRP H    1 1 
       12 20686 1 1  49 TRP HA   H  19.057  -3.705  -4.039 1.00 . A A . 738 TRP HA   1 1 
       12 20687 1 1  49 TRP HB2  H  19.281  -0.696  -3.939 1.00 . A A . 738 TRP HB2  1 1 
       12 20688 1 1  49 TRP HB3  H  18.083  -1.657  -3.074 1.00 . A A . 738 TRP HB3  1 1 
       12 20689 1 1  49 TRP HD1  H  21.614  -0.458  -2.900 1.00 . A A . 738 TRP HD1  1 1 
       12 20690 1 1  49 TRP HE1  H  22.685  -1.205  -0.682 1.00 . A A . 738 TRP HE1  1 1 
       12 20691 1 1  49 TRP HE3  H  18.028  -3.692  -1.335 1.00 . A A . 738 TRP HE3  1 1 
       12 20692 1 1  49 TRP HH2  H  20.379  -4.429   2.154 1.00 . A A . 738 TRP HH2  1 1 
       12 20693 1 1  49 TRP HZ2  H  22.087  -2.890   1.404 1.00 . A A . 738 TRP HZ2  1 1 
       12 20694 1 1  49 TRP HZ3  H  18.344  -4.840   0.800 1.00 . A A . 738 TRP HZ3  1 1 
       12 20695 1 1  49 TRP N    N  20.505  -2.744  -5.136 1.00 . A A . 738 TRP N    1 1 
       12 20696 1 1  49 TRP NE1  N  21.821  -1.531  -1.020 1.00 . A A . 738 TRP NE1  1 1 
       12 20697 1 1  49 TRP O    O  18.397  -2.233  -6.730 1.00 . A A . 738 TRP O    1 1 
       12 20698 1 1  50 THR C    C  15.400  -1.248  -6.331 1.00 . A A . 739 THR C    1 1 
       12 20699 1 1  50 THR CA   C  15.790  -2.713  -6.068 1.00 . A A . 739 THR CA   1 1 
       12 20700 1 1  50 THR CB   C  14.606  -3.526  -5.507 1.00 . A A . 739 THR CB   1 1 
       12 20701 1 1  50 THR CG2  C  14.828  -5.020  -5.685 1.00 . A A . 739 THR CG2  1 1 
       12 20702 1 1  50 THR H    H  16.735  -3.114  -4.272 1.00 . A A . 739 THR H    1 1 
       12 20703 1 1  50 THR HA   H  16.058  -3.140  -7.022 1.00 . A A . 739 THR HA   1 1 
       12 20704 1 1  50 THR HB   H  13.671  -3.263  -5.971 1.00 . A A . 739 THR HB   1 1 
       12 20705 1 1  50 THR HG1  H  13.478  -3.323  -3.965 1.00 . A A . 739 THR HG1  1 1 
       12 20706 1 1  50 THR HG21 H  15.725  -5.313  -5.159 1.00 . A A . 739 THR HG21 1 1 
       12 20707 1 1  50 THR HG22 H  14.934  -5.246  -6.735 1.00 . A A . 739 THR HG22 1 1 
       12 20708 1 1  50 THR HG23 H  13.983  -5.559  -5.284 1.00 . A A . 739 THR HG23 1 1 
       12 20709 1 1  50 THR N    N  16.905  -2.819  -5.190 1.00 . A A . 739 THR N    1 1 
       12 20710 1 1  50 THR O    O  16.157  -0.306  -6.057 1.00 . A A . 739 THR O    1 1 
       12 20711 1 1  50 THR OG1  O  14.428  -3.214  -4.145 1.00 . A A . 739 THR OG1  1 1 
       12 20712 1 1  51 GLN C    C  13.050   0.986  -6.201 1.00 . A A . 740 GLN C    1 1 
       12 20713 1 1  51 GLN CA   C  13.732   0.197  -7.299 1.00 . A A . 740 GLN CA   1 1 
       12 20714 1 1  51 GLN CB   C  12.760  -0.030  -8.466 1.00 . A A . 740 GLN CB   1 1 
       12 20715 1 1  51 GLN CD   C  11.480  -2.014  -7.429 1.00 . A A . 740 GLN CD   1 1 
       12 20716 1 1  51 GLN CG   C  11.400  -0.666  -8.109 1.00 . A A . 740 GLN CG   1 1 
       12 20717 1 1  51 GLN H    H  13.656  -1.869  -6.843 1.00 . A A . 740 GLN H    1 1 
       12 20718 1 1  51 GLN HA   H  14.565   0.778  -7.665 1.00 . A A . 740 GLN HA   1 1 
       12 20719 1 1  51 GLN HB2  H  12.563   0.924  -8.935 1.00 . A A . 740 GLN HB2  1 1 
       12 20720 1 1  51 GLN HB3  H  13.247  -0.668  -9.189 1.00 . A A . 740 GLN HB3  1 1 
       12 20721 1 1  51 GLN HE21 H  11.307  -1.125  -5.699 1.00 . A A . 740 GLN HE21 1 1 
       12 20722 1 1  51 GLN HE22 H  11.440  -2.853  -5.627 1.00 . A A . 740 GLN HE22 1 1 
       12 20723 1 1  51 GLN HG2  H  10.961  -0.011  -7.370 1.00 . A A . 740 GLN HG2  1 1 
       12 20724 1 1  51 GLN HG3  H  10.782  -0.735  -8.992 1.00 . A A . 740 GLN HG3  1 1 
       12 20725 1 1  51 GLN N    N  14.231  -1.080  -6.820 1.00 . A A . 740 GLN N    1 1 
       12 20726 1 1  51 GLN NE2  N  11.410  -2.003  -6.124 1.00 . A A . 740 GLN NE2  1 1 
       12 20727 1 1  51 GLN O    O  12.516   2.067  -6.457 1.00 . A A . 740 GLN O    1 1 
       12 20728 1 1  51 GLN OE1  O  11.556  -3.043  -8.064 1.00 . A A . 740 GLN OE1  1 1 
       12 20729 1 1  52 LEU C    C  10.926   1.043  -3.889 1.00 . A A . 741 LEU C    1 1 
       12 20730 1 1  52 LEU CA   C  12.455   1.040  -3.820 1.00 . A A . 741 LEU CA   1 1 
       12 20731 1 1  52 LEU CB   C  13.050   2.445  -3.544 1.00 . A A . 741 LEU CB   1 1 
       12 20732 1 1  52 LEU CD1  C  15.403   3.003  -4.245 1.00 . A A . 741 LEU CD1  1 1 
       12 20733 1 1  52 LEU CD2  C  14.691   3.232  -1.847 1.00 . A A . 741 LEU CD2  1 1 
       12 20734 1 1  52 LEU CG   C  14.516   2.467  -3.136 1.00 . A A . 741 LEU CG   1 1 
       12 20735 1 1  52 LEU H    H  13.513  -0.436  -4.897 1.00 . A A . 741 LEU H    1 1 
       12 20736 1 1  52 LEU HA   H  12.660   0.412  -2.969 1.00 . A A . 741 LEU HA   1 1 
       12 20737 1 1  52 LEU HB2  H  12.956   3.013  -4.457 1.00 . A A . 741 LEU HB2  1 1 
       12 20738 1 1  52 LEU HB3  H  12.468   2.923  -2.770 1.00 . A A . 741 LEU HB3  1 1 
       12 20739 1 1  52 LEU HD11 H  15.300   2.376  -5.119 1.00 . A A . 741 LEU HD11 1 1 
       12 20740 1 1  52 LEU HD12 H  16.431   3.000  -3.916 1.00 . A A . 741 LEU HD12 1 1 
       12 20741 1 1  52 LEU HD13 H  15.103   4.011  -4.487 1.00 . A A . 741 LEU HD13 1 1 
       12 20742 1 1  52 LEU HD21 H  15.727   3.200  -1.542 1.00 . A A . 741 LEU HD21 1 1 
       12 20743 1 1  52 LEU HD22 H  14.080   2.763  -1.090 1.00 . A A . 741 LEU HD22 1 1 
       12 20744 1 1  52 LEU HD23 H  14.376   4.255  -1.986 1.00 . A A . 741 LEU HD23 1 1 
       12 20745 1 1  52 LEU HG   H  14.823   1.446  -2.959 1.00 . A A . 741 LEU HG   1 1 
       12 20746 1 1  52 LEU N    N  13.060   0.425  -4.991 1.00 . A A . 741 LEU N    1 1 
       12 20747 1 1  52 LEU O    O  10.343   0.550  -4.862 1.00 . A A . 741 LEU O    1 1 
       12 20748 1 1  53 PRO C    C   8.436   2.957  -3.409 1.00 . A A . 742 PRO C    1 1 
       12 20749 1 1  53 PRO CA   C   8.813   1.603  -2.777 1.00 . A A . 742 PRO CA   1 1 
       12 20750 1 1  53 PRO CB   C   8.448   1.562  -1.297 1.00 . A A . 742 PRO CB   1 1 
       12 20751 1 1  53 PRO CD   C  10.841   1.527  -1.429 1.00 . A A . 742 PRO CD   1 1 
       12 20752 1 1  53 PRO CG   C   9.695   1.914  -0.568 1.00 . A A . 742 PRO CG   1 1 
       12 20753 1 1  53 PRO HA   H   8.307   0.812  -3.311 1.00 . A A . 742 PRO HA   1 1 
       12 20754 1 1  53 PRO HB2  H   7.656   2.270  -1.099 1.00 . A A . 742 PRO HB2  1 1 
       12 20755 1 1  53 PRO HB3  H   8.117   0.563  -1.046 1.00 . A A . 742 PRO HB3  1 1 
       12 20756 1 1  53 PRO HD2  H  11.581   2.314  -1.425 1.00 . A A . 742 PRO HD2  1 1 
       12 20757 1 1  53 PRO HD3  H  11.295   0.600  -1.110 1.00 . A A . 742 PRO HD3  1 1 
       12 20758 1 1  53 PRO HG2  H   9.751   2.980  -0.403 1.00 . A A . 742 PRO HG2  1 1 
       12 20759 1 1  53 PRO HG3  H   9.742   1.379   0.369 1.00 . A A . 742 PRO HG3  1 1 
       12 20760 1 1  53 PRO N    N  10.256   1.392  -2.783 1.00 . A A . 742 PRO N    1 1 
       12 20761 1 1  53 PRO O    O   9.307   3.682  -3.899 1.00 . A A . 742 PRO O    1 1 
       12 20762 1 1  54 GLN C    C   6.031   5.374  -2.945 1.00 . A A . 743 GLN C    1 1 
       12 20763 1 1  54 GLN CA   C   6.709   4.519  -4.002 1.00 . A A . 743 GLN CA   1 1 
       12 20764 1 1  54 GLN CB   C   5.732   4.220  -5.152 1.00 . A A . 743 GLN CB   1 1 
       12 20765 1 1  54 GLN CD   C   4.320   5.110  -7.052 1.00 . A A . 743 GLN CD   1 1 
       12 20766 1 1  54 GLN CG   C   5.275   5.452  -5.926 1.00 . A A . 743 GLN CG   1 1 
       12 20767 1 1  54 GLN H    H   6.504   2.708  -2.974 1.00 . A A . 743 GLN H    1 1 
       12 20768 1 1  54 GLN HA   H   7.564   5.048  -4.395 1.00 . A A . 743 GLN HA   1 1 
       12 20769 1 1  54 GLN HB2  H   6.209   3.545  -5.847 1.00 . A A . 743 GLN HB2  1 1 
       12 20770 1 1  54 GLN HB3  H   4.858   3.737  -4.741 1.00 . A A . 743 GLN HB3  1 1 
       12 20771 1 1  54 GLN HE21 H   2.767   5.406  -5.867 1.00 . A A . 743 GLN HE21 1 1 
       12 20772 1 1  54 GLN HE22 H   2.382   4.961  -7.477 1.00 . A A . 743 GLN HE22 1 1 
       12 20773 1 1  54 GLN HG2  H   4.767   6.119  -5.243 1.00 . A A . 743 GLN HG2  1 1 
       12 20774 1 1  54 GLN HG3  H   6.143   5.946  -6.337 1.00 . A A . 743 GLN HG3  1 1 
       12 20775 1 1  54 GLN N    N   7.168   3.284  -3.406 1.00 . A A . 743 GLN N    1 1 
       12 20776 1 1  54 GLN NE2  N   3.043   5.157  -6.775 1.00 . A A . 743 GLN NE2  1 1 
       12 20777 1 1  54 GLN O    O   5.092   4.916  -2.285 1.00 . A A . 743 GLN O    1 1 
       12 20778 1 1  54 GLN OE1  O   4.739   4.830  -8.188 1.00 . A A . 743 GLN OE1  1 1 
       12 20779 1 1  55 CYS C    C   5.317   8.665  -2.518 1.00 . A A . 744 CYS C    1 1 
       12 20780 1 1  55 CYS CA   C   5.931   7.500  -1.825 1.00 . A A . 744 CYS CA   1 1 
       12 20781 1 1  55 CYS CB   C   6.965   7.986  -0.816 1.00 . A A . 744 CYS CB   1 1 
       12 20782 1 1  55 CYS H    H   7.221   6.907  -3.374 1.00 . A A . 744 CYS H    1 1 
       12 20783 1 1  55 CYS HA   H   5.141   6.992  -1.290 1.00 . A A . 744 CYS HA   1 1 
       12 20784 1 1  55 CYS HB2  H   7.819   8.376  -1.351 1.00 . A A . 744 CYS HB2  1 1 
       12 20785 1 1  55 CYS HB3  H   6.530   8.777  -0.223 1.00 . A A . 744 CYS HB3  1 1 
       12 20786 1 1  55 CYS N    N   6.494   6.587  -2.789 1.00 . A A . 744 CYS N    1 1 
       12 20787 1 1  55 CYS O    O   6.017   9.523  -3.051 1.00 . A A . 744 CYS O    1 1 
       12 20788 1 1  55 CYS SG   S   7.572   6.714   0.316 1.00 . A A . 744 CYS SG   1 1 
       12 20789 1 1  56 VAL C    C   2.997  10.777  -2.093 1.00 . A A . 745 VAL C    1 1 
       12 20790 1 1  56 VAL CA   C   3.350   9.791  -3.150 1.00 . A A . 745 VAL CA   1 1 
       12 20791 1 1  56 VAL CB   C   2.093   9.364  -3.958 1.00 . A A . 745 VAL CB   1 1 
       12 20792 1 1  56 VAL CG1  C   1.461  10.556  -4.690 1.00 . A A . 745 VAL CG1  1 1 
       12 20793 1 1  56 VAL CG2  C   2.434   8.252  -4.941 1.00 . A A . 745 VAL CG2  1 1 
       12 20794 1 1  56 VAL H    H   3.508   8.016  -2.059 1.00 . A A . 745 VAL H    1 1 
       12 20795 1 1  56 VAL HA   H   4.055  10.274  -3.802 1.00 . A A . 745 VAL HA   1 1 
       12 20796 1 1  56 VAL HB   H   1.362   8.990  -3.260 1.00 . A A . 745 VAL HB   1 1 
       12 20797 1 1  56 VAL HG11 H   0.593  10.223  -5.240 1.00 . A A . 745 VAL HG11 1 1 
       12 20798 1 1  56 VAL HG12 H   2.179  10.982  -5.376 1.00 . A A . 745 VAL HG12 1 1 
       12 20799 1 1  56 VAL HG13 H   1.162  11.313  -3.974 1.00 . A A . 745 VAL HG13 1 1 
       12 20800 1 1  56 VAL HG21 H   3.189   8.600  -5.630 1.00 . A A . 745 VAL HG21 1 1 
       12 20801 1 1  56 VAL HG22 H   1.544   7.973  -5.488 1.00 . A A . 745 VAL HG22 1 1 
       12 20802 1 1  56 VAL HG23 H   2.810   7.398  -4.399 1.00 . A A . 745 VAL HG23 1 1 
       12 20803 1 1  56 VAL N    N   4.020   8.708  -2.528 1.00 . A A . 745 VAL N    1 1 
       12 20804 1 1  56 VAL O    O   2.674  10.407  -0.990 1.00 . A A . 745 VAL O    1 1 
       12 20805 1 1  57 ALA C    C   1.437  13.254  -0.974 1.00 . A A . 746 ALA C    1 1 
       12 20806 1 1  57 ALA CA   C   2.830  13.159  -1.544 1.00 . A A . 746 ALA CA   1 1 
       12 20807 1 1  57 ALA CB   C   3.115  14.410  -2.291 1.00 . A A . 746 ALA CB   1 1 
       12 20808 1 1  57 ALA H    H   3.258  12.142  -3.399 1.00 . A A . 746 ALA H    1 1 
       12 20809 1 1  57 ALA HA   H   3.546  13.072  -0.743 1.00 . A A . 746 ALA HA   1 1 
       12 20810 1 1  57 ALA HB1  H   2.330  14.458  -3.036 1.00 . A A . 746 ALA HB1  1 1 
       12 20811 1 1  57 ALA HB2  H   4.087  14.350  -2.758 1.00 . A A . 746 ALA HB2  1 1 
       12 20812 1 1  57 ALA HB3  H   3.045  15.264  -1.635 1.00 . A A . 746 ALA HB3  1 1 
       12 20813 1 1  57 ALA N    N   3.035  12.010  -2.448 1.00 . A A . 746 ALA N    1 1 
       12 20814 1 1  57 ALA O    O   1.100  14.229  -0.313 1.00 . A A . 746 ALA O    1 1 
       12 20815 1 1  58 ILE C    C  -1.678  13.210  -1.622 1.00 . A A . 747 ILE C    1 1 
       12 20816 1 1  58 ILE CA   C  -0.772  12.191  -0.889 1.00 . A A . 747 ILE CA   1 1 
       12 20817 1 1  58 ILE CB   C  -0.847  12.293   0.653 1.00 . A A . 747 ILE CB   1 1 
       12 20818 1 1  58 ILE CD1  C  -0.485  10.978   2.828 1.00 . A A . 747 ILE CD1  1 1 
       12 20819 1 1  58 ILE CG1  C  -0.504  10.950   1.314 1.00 . A A . 747 ILE CG1  1 1 
       12 20820 1 1  58 ILE CG2  C  -2.139  12.912   1.186 1.00 . A A . 747 ILE CG2  1 1 
       12 20821 1 1  58 ILE H    H   1.081  11.638  -1.858 1.00 . A A . 747 ILE H    1 1 
       12 20822 1 1  58 ILE HA   H  -1.055  11.190  -1.187 1.00 . A A . 747 ILE HA   1 1 
       12 20823 1 1  58 ILE HB   H  -0.005  12.950   0.813 1.00 . A A . 747 ILE HB   1 1 
       12 20824 1 1  58 ILE HD11 H  -1.460  11.249   3.205 1.00 . A A . 747 ILE HD11 1 1 
       12 20825 1 1  58 ILE HD12 H   0.250  11.695   3.163 1.00 . A A . 747 ILE HD12 1 1 
       12 20826 1 1  58 ILE HD13 H  -0.210   9.997   3.188 1.00 . A A . 747 ILE HD13 1 1 
       12 20827 1 1  58 ILE HG12 H  -1.235  10.215   1.014 1.00 . A A . 747 ILE HG12 1 1 
       12 20828 1 1  58 ILE HG13 H   0.469  10.632   0.971 1.00 . A A . 747 ILE HG13 1 1 
       12 20829 1 1  58 ILE HG21 H  -2.106  12.943   2.264 1.00 . A A . 747 ILE HG21 1 1 
       12 20830 1 1  58 ILE HG22 H  -2.979  12.311   0.869 1.00 . A A . 747 ILE HG22 1 1 
       12 20831 1 1  58 ILE HG23 H  -2.246  13.914   0.798 1.00 . A A . 747 ILE HG23 1 1 
       12 20832 1 1  58 ILE N    N   0.621  12.300  -1.318 1.00 . A A . 747 ILE N    1 1 
       12 20833 1 1  58 ILE O    O  -2.871  12.993  -1.831 1.00 . A A . 747 ILE O    1 1 
       12 20834 1 1  59 ASP C    C  -2.168  14.940  -4.118 1.00 . A A . 748 ASP C    1 1 
       12 20835 1 1  59 ASP CA   C  -1.592  15.357  -2.807 1.00 . A A . 748 ASP CA   1 1 
       12 20836 1 1  59 ASP CB   C  -0.435  16.331  -3.046 1.00 . A A . 748 ASP CB   1 1 
       12 20837 1 1  59 ASP CG   C  -0.743  17.465  -4.003 1.00 . A A . 748 ASP CG   1 1 
       12 20838 1 1  59 ASP H    H  -0.056  14.094  -2.059 1.00 . A A . 748 ASP H    1 1 
       12 20839 1 1  59 ASP HA   H  -2.327  15.841  -2.182 1.00 . A A . 748 ASP HA   1 1 
       12 20840 1 1  59 ASP HB2  H  -0.143  16.759  -2.099 1.00 . A A . 748 ASP HB2  1 1 
       12 20841 1 1  59 ASP HB3  H   0.396  15.759  -3.434 1.00 . A A . 748 ASP HB3  1 1 
       12 20842 1 1  59 ASP N    N  -1.027  14.195  -2.132 1.00 . A A . 748 ASP N    1 1 
       12 20843 1 1  59 ASP O    O  -3.182  15.432  -4.569 1.00 . A A . 748 ASP O    1 1 
       12 20844 1 1  59 ASP OD1  O  -1.216  18.533  -3.559 1.00 . A A . 748 ASP OD1  1 1 
       12 20845 1 1  59 ASP OD2  O  -0.459  17.327  -5.212 1.00 . A A . 748 ASP OD2  1 1 
       12 20846 1 1  60 LYS C    C  -2.293  12.046  -5.939 1.00 . A A . 749 LYS C    1 1 
       12 20847 1 1  60 LYS CA   C  -1.819  13.478  -5.990 1.00 . A A . 749 LYS CA   1 1 
       12 20848 1 1  60 LYS CB   C  -0.583  13.610  -6.851 1.00 . A A . 749 LYS CB   1 1 
       12 20849 1 1  60 LYS CD   C   1.873  14.089  -6.936 1.00 . A A . 749 LYS CD   1 1 
       12 20850 1 1  60 LYS CE   C   1.706  15.427  -7.663 1.00 . A A . 749 LYS CE   1 1 
       12 20851 1 1  60 LYS CG   C   0.683  13.746  -6.056 1.00 . A A . 749 LYS CG   1 1 
       12 20852 1 1  60 LYS H    H  -0.784  13.589  -4.161 1.00 . A A . 749 LYS H    1 1 
       12 20853 1 1  60 LYS HA   H  -2.582  14.115  -6.405 1.00 . A A . 749 LYS HA   1 1 
       12 20854 1 1  60 LYS HB2  H  -0.499  12.656  -7.346 1.00 . A A . 749 LYS HB2  1 1 
       12 20855 1 1  60 LYS HB3  H  -0.669  14.422  -7.557 1.00 . A A . 749 LYS HB3  1 1 
       12 20856 1 1  60 LYS HD2  H   2.758  14.138  -6.319 1.00 . A A . 749 LYS HD2  1 1 
       12 20857 1 1  60 LYS HD3  H   1.997  13.306  -7.670 1.00 . A A . 749 LYS HD3  1 1 
       12 20858 1 1  60 LYS HE2  H   2.557  15.574  -8.312 1.00 . A A . 749 LYS HE2  1 1 
       12 20859 1 1  60 LYS HE3  H   0.810  15.377  -8.264 1.00 . A A . 749 LYS HE3  1 1 
       12 20860 1 1  60 LYS HG2  H   0.469  14.511  -5.326 1.00 . A A . 749 LYS HG2  1 1 
       12 20861 1 1  60 LYS HG3  H   0.853  12.814  -5.538 1.00 . A A . 749 LYS HG3  1 1 
       12 20862 1 1  60 LYS HZ1  H   1.689  17.459  -7.304 1.00 . A A . 749 LYS HZ1  1 1 
       12 20863 1 1  60 LYS HZ2  H   2.395  16.611  -6.053 1.00 . A A . 749 LYS HZ2  1 1 
       12 20864 1 1  60 LYS HZ3  H   0.707  16.652  -6.213 1.00 . A A . 749 LYS HZ3  1 1 
       12 20865 1 1  60 LYS N    N  -1.518  13.982  -4.679 1.00 . A A . 749 LYS N    1 1 
       12 20866 1 1  60 LYS NZ   N   1.607  16.586  -6.740 1.00 . A A . 749 LYS NZ   1 1 
       12 20867 1 1  60 LYS O    O  -2.077  11.270  -6.864 1.00 . A A . 749 LYS O    1 1 
       12 20868 1 1  61 LEU C    C  -4.856  10.360  -5.358 1.00 . A A . 750 LEU C    1 1 
       12 20869 1 1  61 LEU CA   C  -3.495  10.404  -4.730 1.00 . A A . 750 LEU CA   1 1 
       12 20870 1 1  61 LEU CB   C  -3.551   9.923  -3.267 1.00 . A A . 750 LEU CB   1 1 
       12 20871 1 1  61 LEU CD1  C  -2.458   9.261  -1.253 1.00 . A A . 750 LEU CD1  1 1 
       12 20872 1 1  61 LEU CD2  C  -1.323   9.083  -3.322 1.00 . A A . 750 LEU CD2  1 1 
       12 20873 1 1  61 LEU CG   C  -2.266   9.868  -2.572 1.00 . A A . 750 LEU CG   1 1 
       12 20874 1 1  61 LEU H    H  -3.094  12.342  -4.153 1.00 . A A . 750 LEU H    1 1 
       12 20875 1 1  61 LEU HA   H  -2.819   9.755  -5.267 1.00 . A A . 750 LEU HA   1 1 
       12 20876 1 1  61 LEU HB2  H  -4.127  10.529  -2.589 1.00 . A A . 750 LEU HB2  1 1 
       12 20877 1 1  61 LEU HB3  H  -3.936   8.916  -3.257 1.00 . A A . 750 LEU HB3  1 1 
       12 20878 1 1  61 LEU HD11 H  -1.519   9.294  -0.729 1.00 . A A . 750 LEU HD11 1 1 
       12 20879 1 1  61 LEU HD12 H  -2.801   8.241  -1.370 1.00 . A A . 750 LEU HD12 1 1 
       12 20880 1 1  61 LEU HD13 H  -3.193   9.832  -0.705 1.00 . A A . 750 LEU HD13 1 1 
       12 20881 1 1  61 LEU HD21 H  -1.200   9.480  -4.317 1.00 . A A . 750 LEU HD21 1 1 
       12 20882 1 1  61 LEU HD22 H  -1.755   8.091  -3.355 1.00 . A A . 750 LEU HD22 1 1 
       12 20883 1 1  61 LEU HD23 H  -0.400   9.095  -2.764 1.00 . A A . 750 LEU HD23 1 1 
       12 20884 1 1  61 LEU HG   H  -1.861  10.861  -2.451 1.00 . A A . 750 LEU HG   1 1 
       12 20885 1 1  61 LEU N    N  -2.947  11.697  -4.863 1.00 . A A . 750 LEU N    1 1 
       12 20886 1 1  61 LEU O    O  -5.361  11.357  -5.870 1.00 . A A . 750 LEU O    1 1 
       12 20887 1 1  62 LYS C    C  -7.726   8.702  -4.822 1.00 . A A . 751 LYS C    1 1 
       12 20888 1 1  62 LYS CA   C  -6.695   9.000  -5.879 1.00 . A A . 751 LYS CA   1 1 
       12 20889 1 1  62 LYS CB   C  -6.587   7.829  -6.854 1.00 . A A . 751 LYS CB   1 1 
       12 20890 1 1  62 LYS CD   C  -5.712   6.853  -9.011 1.00 . A A . 751 LYS CD   1 1 
       12 20891 1 1  62 LYS CE   C  -7.080   6.271  -9.350 1.00 . A A . 751 LYS CE   1 1 
       12 20892 1 1  62 LYS CG   C  -5.826   8.110  -8.144 1.00 . A A . 751 LYS CG   1 1 
       12 20893 1 1  62 LYS H    H  -5.052   8.534  -4.755 1.00 . A A . 751 LYS H    1 1 
       12 20894 1 1  62 LYS HA   H  -6.990   9.876  -6.437 1.00 . A A . 751 LYS HA   1 1 
       12 20895 1 1  62 LYS HB2  H  -6.036   7.060  -6.331 1.00 . A A . 751 LYS HB2  1 1 
       12 20896 1 1  62 LYS HB3  H  -7.566   7.431  -7.074 1.00 . A A . 751 LYS HB3  1 1 
       12 20897 1 1  62 LYS HD2  H  -5.205   7.107  -9.930 1.00 . A A . 751 LYS HD2  1 1 
       12 20898 1 1  62 LYS HD3  H  -5.136   6.112  -8.477 1.00 . A A . 751 LYS HD3  1 1 
       12 20899 1 1  62 LYS HE2  H  -7.597   6.037  -8.431 1.00 . A A . 751 LYS HE2  1 1 
       12 20900 1 1  62 LYS HE3  H  -7.645   7.013  -9.895 1.00 . A A . 751 LYS HE3  1 1 
       12 20901 1 1  62 LYS HG2  H  -6.346   8.875  -8.703 1.00 . A A . 751 LYS HG2  1 1 
       12 20902 1 1  62 LYS HG3  H  -4.834   8.454  -7.893 1.00 . A A . 751 LYS HG3  1 1 
       12 20903 1 1  62 LYS HZ1  H  -6.380   4.324  -9.711 1.00 . A A . 751 LYS HZ1  1 1 
       12 20904 1 1  62 LYS HZ2  H  -6.615   5.224 -11.124 1.00 . A A . 751 LYS HZ2  1 1 
       12 20905 1 1  62 LYS HZ3  H  -7.921   4.586 -10.241 1.00 . A A . 751 LYS HZ3  1 1 
       12 20906 1 1  62 LYS N    N  -5.450   9.242  -5.283 1.00 . A A . 751 LYS N    1 1 
       12 20907 1 1  62 LYS NZ   N  -6.986   5.042 -10.166 1.00 . A A . 751 LYS NZ   1 1 
       12 20908 1 1  62 LYS O    O  -7.429   8.636  -3.618 1.00 . A A . 751 LYS O    1 1 
       12 20909 1 1  63 LYS C    C -10.673   6.935  -5.044 1.00 . A A . 752 LYS C    1 1 
       12 20910 1 1  63 LYS CA   C -10.054   8.199  -4.541 1.00 . A A . 752 LYS CA   1 1 
       12 20911 1 1  63 LYS CB   C -11.058   9.345  -4.695 1.00 . A A . 752 LYS CB   1 1 
       12 20912 1 1  63 LYS CD   C -11.571  11.783  -4.444 1.00 . A A . 752 LYS CD   1 1 
       12 20913 1 1  63 LYS CE   C -12.827  11.538  -3.621 1.00 . A A . 752 LYS CE   1 1 
       12 20914 1 1  63 LYS CG   C -10.536  10.697  -4.247 1.00 . A A . 752 LYS CG   1 1 
       12 20915 1 1  63 LYS H    H  -8.885   8.327  -6.263 1.00 . A A . 752 LYS H    1 1 
       12 20916 1 1  63 LYS HA   H  -9.790   8.089  -3.500 1.00 . A A . 752 LYS HA   1 1 
       12 20917 1 1  63 LYS HB2  H -11.394   9.405  -5.720 1.00 . A A . 752 LYS HB2  1 1 
       12 20918 1 1  63 LYS HB3  H -11.917   9.106  -4.085 1.00 . A A . 752 LYS HB3  1 1 
       12 20919 1 1  63 LYS HD2  H -11.144  12.731  -4.154 1.00 . A A . 752 LYS HD2  1 1 
       12 20920 1 1  63 LYS HD3  H -11.840  11.820  -5.490 1.00 . A A . 752 LYS HD3  1 1 
       12 20921 1 1  63 LYS HE2  H -13.265  10.599  -3.926 1.00 . A A . 752 LYS HE2  1 1 
       12 20922 1 1  63 LYS HE3  H -12.558  11.489  -2.576 1.00 . A A . 752 LYS HE3  1 1 
       12 20923 1 1  63 LYS HG2  H -10.280  10.645  -3.199 1.00 . A A . 752 LYS HG2  1 1 
       12 20924 1 1  63 LYS HG3  H  -9.655  10.942  -4.822 1.00 . A A . 752 LYS HG3  1 1 
       12 20925 1 1  63 LYS HZ1  H -13.373  13.531  -3.576 1.00 . A A . 752 LYS HZ1  1 1 
       12 20926 1 1  63 LYS HZ2  H -14.660  12.490  -3.230 1.00 . A A . 752 LYS HZ2  1 1 
       12 20927 1 1  63 LYS HZ3  H -14.124  12.642  -4.816 1.00 . A A . 752 LYS HZ3  1 1 
       12 20928 1 1  63 LYS N    N  -8.869   8.437  -5.299 1.00 . A A . 752 LYS N    1 1 
       12 20929 1 1  63 LYS NZ   N -13.808  12.617  -3.821 1.00 . A A . 752 LYS NZ   1 1 
       12 20930 1 1  63 LYS O    O -10.884   6.764  -6.254 1.00 . A A . 752 LYS O    1 1 
       12 20931 1 1  64 CYS C    C -12.930   4.869  -4.702 1.00 . A A . 753 CYS C    1 1 
       12 20932 1 1  64 CYS CA   C -11.465   4.771  -4.427 1.00 . A A . 753 CYS CA   1 1 
       12 20933 1 1  64 CYS CB   C -11.225   3.876  -3.251 1.00 . A A . 753 CYS CB   1 1 
       12 20934 1 1  64 CYS H    H -10.686   6.338  -3.236 1.00 . A A . 753 CYS H    1 1 
       12 20935 1 1  64 CYS HA   H -10.966   4.349  -5.284 1.00 . A A . 753 CYS HA   1 1 
       12 20936 1 1  64 CYS HB2  H -11.807   4.229  -2.411 1.00 . A A . 753 CYS HB2  1 1 
       12 20937 1 1  64 CYS HB3  H -11.546   2.876  -3.502 1.00 . A A . 753 CYS HB3  1 1 
       12 20938 1 1  64 CYS N    N -10.902   6.069  -4.152 1.00 . A A . 753 CYS N    1 1 
       12 20939 1 1  64 CYS O    O -13.584   5.794  -4.262 1.00 . A A . 753 CYS O    1 1 
       12 20940 1 1  64 CYS SG   S  -9.481   3.799  -2.800 1.00 . A A . 753 CYS SG   1 1 
       12 20941 1 1  65 LYS C    C -15.487   2.709  -5.191 1.00 . A A . 754 LYS C    1 1 
       12 20942 1 1  65 LYS CA   C -14.825   3.950  -5.742 1.00 . A A . 754 LYS CA   1 1 
       12 20943 1 1  65 LYS CB   C -15.011   4.030  -7.261 1.00 . A A . 754 LYS CB   1 1 
       12 20944 1 1  65 LYS CD   C -16.610   4.280  -9.212 1.00 . A A . 754 LYS CD   1 1 
       12 20945 1 1  65 LYS CE   C -15.722   5.298  -9.945 1.00 . A A . 754 LYS CE   1 1 
       12 20946 1 1  65 LYS CG   C -16.444   4.304  -7.694 1.00 . A A . 754 LYS CG   1 1 
       12 20947 1 1  65 LYS H    H -12.882   3.179  -5.711 1.00 . A A . 754 LYS H    1 1 
       12 20948 1 1  65 LYS HA   H -15.277   4.818  -5.287 1.00 . A A . 754 LYS HA   1 1 
       12 20949 1 1  65 LYS HB2  H -14.384   4.822  -7.646 1.00 . A A . 754 LYS HB2  1 1 
       12 20950 1 1  65 LYS HB3  H -14.700   3.093  -7.697 1.00 . A A . 754 LYS HB3  1 1 
       12 20951 1 1  65 LYS HD2  H -16.359   3.292  -9.570 1.00 . A A . 754 LYS HD2  1 1 
       12 20952 1 1  65 LYS HD3  H -17.643   4.484  -9.446 1.00 . A A . 754 LYS HD3  1 1 
       12 20953 1 1  65 LYS HE2  H -14.688   5.068  -9.730 1.00 . A A . 754 LYS HE2  1 1 
       12 20954 1 1  65 LYS HE3  H -15.891   5.190 -11.006 1.00 . A A . 754 LYS HE3  1 1 
       12 20955 1 1  65 LYS HG2  H -17.075   3.538  -7.266 1.00 . A A . 754 LYS HG2  1 1 
       12 20956 1 1  65 LYS HG3  H -16.742   5.270  -7.314 1.00 . A A . 754 LYS HG3  1 1 
       12 20957 1 1  65 LYS HZ1  H -15.729   7.338 -10.349 1.00 . A A . 754 LYS HZ1  1 1 
       12 20958 1 1  65 LYS HZ2  H -15.450   6.997  -8.706 1.00 . A A . 754 LYS HZ2  1 1 
       12 20959 1 1  65 LYS HZ3  H -16.992   6.845  -9.355 1.00 . A A . 754 LYS HZ3  1 1 
       12 20960 1 1  65 LYS N    N -13.446   3.930  -5.411 1.00 . A A . 754 LYS N    1 1 
       12 20961 1 1  65 LYS NZ   N -15.975   6.707  -9.555 1.00 . A A . 754 LYS NZ   1 1 
       12 20962 1 1  65 LYS O    O -14.906   1.605  -5.237 1.00 . A A . 754 LYS O    1 1 
       12 20963 1 1  66 SER C    C -17.808   0.900  -5.331 1.00 . A A . 755 SER C    1 1 
       12 20964 1 1  66 SER CA   C -17.463   1.821  -4.140 1.00 . A A . 755 SER CA   1 1 
       12 20965 1 1  66 SER CB   C -18.752   2.414  -3.546 1.00 . A A . 755 SER CB   1 1 
       12 20966 1 1  66 SER H    H -16.943   3.825  -4.454 1.00 . A A . 755 SER H    1 1 
       12 20967 1 1  66 SER HA   H -16.932   1.285  -3.366 1.00 . A A . 755 SER HA   1 1 
       12 20968 1 1  66 SER HB2  H -18.510   3.089  -2.740 1.00 . A A . 755 SER HB2  1 1 
       12 20969 1 1  66 SER HB3  H -19.268   2.965  -4.319 1.00 . A A . 755 SER HB3  1 1 
       12 20970 1 1  66 SER HG   H -20.242   1.193  -3.753 1.00 . A A . 755 SER HG   1 1 
       12 20971 1 1  66 SER N    N -16.637   2.898  -4.603 1.00 . A A . 755 SER N    1 1 
       12 20972 1 1  66 SER O    O -18.264   1.371  -6.381 1.00 . A A . 755 SER O    1 1 
       12 20973 1 1  66 SER OG   O -19.622   1.413  -3.048 1.00 . A A . 755 SER OG   1 1 
       12 20974 1 1  67 SER C    C -19.425  -1.569  -6.192 1.00 . A A . 756 SER C    1 1 
       12 20975 1 1  67 SER CA   C -17.895  -1.371  -6.183 1.00 . A A . 756 SER CA   1 1 
       12 20976 1 1  67 SER CB   C -17.132  -2.699  -5.915 1.00 . A A . 756 SER CB   1 1 
       12 20977 1 1  67 SER H    H -17.116  -0.666  -4.346 1.00 . A A . 756 SER H    1 1 
       12 20978 1 1  67 SER HA   H -17.596  -0.969  -7.140 1.00 . A A . 756 SER HA   1 1 
       12 20979 1 1  67 SER HB2  H -16.069  -2.520  -5.990 1.00 . A A . 756 SER HB2  1 1 
       12 20980 1 1  67 SER HB3  H -17.354  -3.033  -4.911 1.00 . A A . 756 SER HB3  1 1 
       12 20981 1 1  67 SER HG   H -16.860  -3.734  -7.580 1.00 . A A . 756 SER HG   1 1 
       12 20982 1 1  67 SER N    N -17.549  -0.384  -5.175 1.00 . A A . 756 SER N    1 1 
       12 20983 1 1  67 SER O    O -20.119  -1.173  -5.248 1.00 . A A . 756 SER O    1 1 
       12 20984 1 1  67 SER OG   O -17.479  -3.731  -6.834 1.00 . A A . 756 SER OG   1 1 
       12 20985 1 1  68 ASN C    C -22.006  -3.468  -6.646 1.00 . A A . 757 ASN C    1 1 
       12 20986 1 1  68 ASN CA   C -21.380  -2.303  -7.409 1.00 . A A . 757 ASN CA   1 1 
       12 20987 1 1  68 ASN CB   C -21.731  -2.423  -8.906 1.00 . A A . 757 ASN CB   1 1 
       12 20988 1 1  68 ASN CG   C -21.174  -3.676  -9.577 1.00 . A A . 757 ASN CG   1 1 
       12 20989 1 1  68 ASN H    H -19.343  -2.610  -7.877 1.00 . A A . 757 ASN H    1 1 
       12 20990 1 1  68 ASN HA   H -21.822  -1.388  -7.045 1.00 . A A . 757 ASN HA   1 1 
       12 20991 1 1  68 ASN HB2  H -22.805  -2.439  -9.012 1.00 . A A . 757 ASN HB2  1 1 
       12 20992 1 1  68 ASN HB3  H -21.343  -1.558  -9.423 1.00 . A A . 757 ASN HB3  1 1 
       12 20993 1 1  68 ASN HD21 H -22.729  -3.744 -10.785 1.00 . A A . 757 ASN HD21 1 1 
       12 20994 1 1  68 ASN HD22 H -21.560  -4.995 -11.002 1.00 . A A . 757 ASN HD22 1 1 
       12 20995 1 1  68 ASN N    N -19.938  -2.190  -7.216 1.00 . A A . 757 ASN N    1 1 
       12 20996 1 1  68 ASN ND2  N -21.888  -4.185 -10.543 1.00 . A A . 757 ASN ND2  1 1 
       12 20997 1 1  68 ASN O    O -23.211  -3.477  -6.409 1.00 . A A . 757 ASN O    1 1 
       12 20998 1 1  68 ASN OD1  O -20.109  -4.181  -9.216 1.00 . A A . 757 ASN OD1  1 1 
       12 20999 1 1  69 LEU C    C -21.404  -5.705  -4.146 1.00 . A A . 758 LEU C    1 1 
       12 21000 1 1  69 LEU CA   C -21.771  -5.624  -5.605 1.00 . A A . 758 LEU CA   1 1 
       12 21001 1 1  69 LEU CB   C -21.326  -6.886  -6.348 1.00 . A A . 758 LEU CB   1 1 
       12 21002 1 1  69 LEU CD1  C -21.295  -8.271  -8.425 1.00 . A A . 758 LEU CD1  1 1 
       12 21003 1 1  69 LEU CD2  C -23.315  -6.956  -7.859 1.00 . A A . 758 LEU CD2  1 1 
       12 21004 1 1  69 LEU CG   C -21.804  -7.001  -7.795 1.00 . A A . 758 LEU CG   1 1 
       12 21005 1 1  69 LEU H    H -20.245  -4.347  -6.382 1.00 . A A . 758 LEU H    1 1 
       12 21006 1 1  69 LEU HA   H -22.848  -5.559  -5.670 1.00 . A A . 758 LEU HA   1 1 
       12 21007 1 1  69 LEU HB2  H -20.246  -6.917  -6.343 1.00 . A A . 758 LEU HB2  1 1 
       12 21008 1 1  69 LEU HB3  H -21.694  -7.744  -5.805 1.00 . A A . 758 LEU HB3  1 1 
       12 21009 1 1  69 LEU HD11 H -20.215  -8.272  -8.411 1.00 . A A . 758 LEU HD11 1 1 
       12 21010 1 1  69 LEU HD12 H -21.644  -8.332  -9.445 1.00 . A A . 758 LEU HD12 1 1 
       12 21011 1 1  69 LEU HD13 H -21.661  -9.121  -7.868 1.00 . A A . 758 LEU HD13 1 1 
       12 21012 1 1  69 LEU HD21 H -23.637  -7.040  -8.887 1.00 . A A . 758 LEU HD21 1 1 
       12 21013 1 1  69 LEU HD22 H -23.663  -6.020  -7.449 1.00 . A A . 758 LEU HD22 1 1 
       12 21014 1 1  69 LEU HD23 H -23.726  -7.775  -7.285 1.00 . A A . 758 LEU HD23 1 1 
       12 21015 1 1  69 LEU HG   H -21.418  -6.166  -8.362 1.00 . A A . 758 LEU HG   1 1 
       12 21016 1 1  69 LEU N    N -21.213  -4.432  -6.246 1.00 . A A . 758 LEU N    1 1 
       12 21017 1 1  69 LEU O    O -21.631  -6.724  -3.490 1.00 . A A . 758 LEU O    1 1 
       12 21018 1 1  70 ILE C    C -21.301  -3.658  -1.442 1.00 . A A . 759 ILE C    1 1 
       12 21019 1 1  70 ILE CA   C -20.464  -4.600  -2.264 1.00 . A A . 759 ILE CA   1 1 
       12 21020 1 1  70 ILE CB   C -18.940  -4.363  -2.091 1.00 . A A . 759 ILE CB   1 1 
       12 21021 1 1  70 ILE CD1  C -18.685  -1.854  -2.306 1.00 . A A . 759 ILE CD1  1 1 
       12 21022 1 1  70 ILE CG1  C -18.453  -3.194  -2.917 1.00 . A A . 759 ILE CG1  1 1 
       12 21023 1 1  70 ILE CG2  C -18.178  -5.605  -2.494 1.00 . A A . 759 ILE CG2  1 1 
       12 21024 1 1  70 ILE H    H -20.746  -3.835  -4.179 1.00 . A A . 759 ILE H    1 1 
       12 21025 1 1  70 ILE HA   H -20.679  -5.591  -1.889 1.00 . A A . 759 ILE HA   1 1 
       12 21026 1 1  70 ILE HB   H -18.777  -4.123  -1.044 1.00 . A A . 759 ILE HB   1 1 
       12 21027 1 1  70 ILE HD11 H -18.201  -1.842  -1.341 1.00 . A A . 759 ILE HD11 1 1 
       12 21028 1 1  70 ILE HD12 H -19.744  -1.700  -2.172 1.00 . A A . 759 ILE HD12 1 1 
       12 21029 1 1  70 ILE HD13 H -18.272  -1.082  -2.938 1.00 . A A . 759 ILE HD13 1 1 
       12 21030 1 1  70 ILE HG12 H -17.399  -3.295  -3.124 1.00 . A A . 759 ILE HG12 1 1 
       12 21031 1 1  70 ILE HG13 H -19.017  -3.236  -3.835 1.00 . A A . 759 ILE HG13 1 1 
       12 21032 1 1  70 ILE HG21 H -17.116  -5.426  -2.409 1.00 . A A . 759 ILE HG21 1 1 
       12 21033 1 1  70 ILE HG22 H -18.417  -5.852  -3.517 1.00 . A A . 759 ILE HG22 1 1 
       12 21034 1 1  70 ILE HG23 H -18.459  -6.426  -1.851 1.00 . A A . 759 ILE HG23 1 1 
       12 21035 1 1  70 ILE N    N -20.863  -4.637  -3.633 1.00 . A A . 759 ILE N    1 1 
       12 21036 1 1  70 ILE O    O -21.847  -2.663  -1.945 1.00 . A A . 759 ILE O    1 1 
       12 21037 1 1  71 ILE C    C -21.153  -2.779   1.759 1.00 . A A . 760 ILE C    1 1 
       12 21038 1 1  71 ILE CA   C -22.168  -3.267   0.772 1.00 . A A . 760 ILE CA   1 1 
       12 21039 1 1  71 ILE CB   C -23.223  -4.163   1.536 1.00 . A A . 760 ILE CB   1 1 
       12 21040 1 1  71 ILE CD1  C -23.835  -5.900  -0.286 1.00 . A A . 760 ILE CD1  1 1 
       12 21041 1 1  71 ILE CG1  C -24.300  -4.772   0.607 1.00 . A A . 760 ILE CG1  1 1 
       12 21042 1 1  71 ILE CG2  C -23.902  -3.395   2.666 1.00 . A A . 760 ILE CG2  1 1 
       12 21043 1 1  71 ILE H    H -20.968  -4.836   0.046 1.00 . A A . 760 ILE H    1 1 
       12 21044 1 1  71 ILE HA   H -22.663  -2.406   0.344 1.00 . A A . 760 ILE HA   1 1 
       12 21045 1 1  71 ILE HB   H -22.649  -4.965   1.979 1.00 . A A . 760 ILE HB   1 1 
       12 21046 1 1  71 ILE HD11 H -23.043  -5.545  -0.929 1.00 . A A . 760 ILE HD11 1 1 
       12 21047 1 1  71 ILE HD12 H -24.659  -6.249  -0.890 1.00 . A A . 760 ILE HD12 1 1 
       12 21048 1 1  71 ILE HD13 H -23.469  -6.714   0.322 1.00 . A A . 760 ILE HD13 1 1 
       12 21049 1 1  71 ILE HG12 H -25.104  -5.162   1.214 1.00 . A A . 760 ILE HG12 1 1 
       12 21050 1 1  71 ILE HG13 H -24.695  -3.989  -0.023 1.00 . A A . 760 ILE HG13 1 1 
       12 21051 1 1  71 ILE HG21 H -24.609  -4.041   3.167 1.00 . A A . 760 ILE HG21 1 1 
       12 21052 1 1  71 ILE HG22 H -24.418  -2.538   2.258 1.00 . A A . 760 ILE HG22 1 1 
       12 21053 1 1  71 ILE HG23 H -23.157  -3.060   3.373 1.00 . A A . 760 ILE HG23 1 1 
       12 21054 1 1  71 ILE N    N -21.432  -4.010  -0.219 1.00 . A A . 760 ILE N    1 1 
       12 21055 1 1  71 ILE O    O -20.261  -3.533   2.145 1.00 . A A . 760 ILE O    1 1 
       12 21056 1 1  72 LEU C    C -21.094  -0.688   4.301 1.00 . A A . 761 LEU C    1 1 
       12 21057 1 1  72 LEU CA   C -20.326  -0.969   3.050 1.00 . A A . 761 LEU CA   1 1 
       12 21058 1 1  72 LEU CB   C -19.710   0.355   2.523 1.00 . A A . 761 LEU CB   1 1 
       12 21059 1 1  72 LEU CD1  C -18.077  -0.835   1.025 1.00 . A A . 761 LEU CD1  1 1 
       12 21060 1 1  72 LEU CD2  C -20.032   0.387   0.012 1.00 . A A . 761 LEU CD2  1 1 
       12 21061 1 1  72 LEU CG   C -19.023   0.322   1.148 1.00 . A A . 761 LEU CG   1 1 
       12 21062 1 1  72 LEU H    H -21.953  -0.980   1.747 1.00 . A A . 761 LEU H    1 1 
       12 21063 1 1  72 LEU HA   H -19.537  -1.678   3.254 1.00 . A A . 761 LEU HA   1 1 
       12 21064 1 1  72 LEU HB2  H -20.499   1.090   2.474 1.00 . A A . 761 LEU HB2  1 1 
       12 21065 1 1  72 LEU HB3  H -18.986   0.690   3.251 1.00 . A A . 761 LEU HB3  1 1 
       12 21066 1 1  72 LEU HD11 H -18.626  -1.764   1.048 1.00 . A A . 761 LEU HD11 1 1 
       12 21067 1 1  72 LEU HD12 H -17.395  -0.809   1.862 1.00 . A A . 761 LEU HD12 1 1 
       12 21068 1 1  72 LEU HD13 H -17.512  -0.753   0.110 1.00 . A A . 761 LEU HD13 1 1 
       12 21069 1 1  72 LEU HD21 H -20.684  -0.471   0.065 1.00 . A A . 761 LEU HD21 1 1 
       12 21070 1 1  72 LEU HD22 H -19.510   0.387  -0.933 1.00 . A A . 761 LEU HD22 1 1 
       12 21071 1 1  72 LEU HD23 H -20.616   1.291   0.101 1.00 . A A . 761 LEU HD23 1 1 
       12 21072 1 1  72 LEU HG   H -18.348   1.150   1.039 1.00 . A A . 761 LEU HG   1 1 
       12 21073 1 1  72 LEU N    N -21.239  -1.543   2.108 1.00 . A A . 761 LEU N    1 1 
       12 21074 1 1  72 LEU O    O -22.290  -1.002   4.373 1.00 . A A . 761 LEU O    1 1 
       12 21075 1 1  73 GLU C    C -22.172   1.308   6.132 1.00 . A A . 762 GLU C    1 1 
       12 21076 1 1  73 GLU CA   C -21.095   0.307   6.490 1.00 . A A . 762 GLU CA   1 1 
       12 21077 1 1  73 GLU CB   C -20.121   0.982   7.425 1.00 . A A . 762 GLU CB   1 1 
       12 21078 1 1  73 GLU CD   C -18.167   0.849   8.915 1.00 . A A . 762 GLU CD   1 1 
       12 21079 1 1  73 GLU CG   C -19.004   0.113   7.924 1.00 . A A . 762 GLU CG   1 1 
       12 21080 1 1  73 GLU H    H -19.468   0.008   5.172 1.00 . A A . 762 GLU H    1 1 
       12 21081 1 1  73 GLU HA   H -21.529  -0.554   6.979 1.00 . A A . 762 GLU HA   1 1 
       12 21082 1 1  73 GLU HB2  H -19.680   1.819   6.905 1.00 . A A . 762 GLU HB2  1 1 
       12 21083 1 1  73 GLU HB3  H -20.669   1.355   8.278 1.00 . A A . 762 GLU HB3  1 1 
       12 21084 1 1  73 GLU HG2  H -19.432  -0.753   8.409 1.00 . A A . 762 GLU HG2  1 1 
       12 21085 1 1  73 GLU HG3  H -18.380  -0.211   7.105 1.00 . A A . 762 GLU HG3  1 1 
       12 21086 1 1  73 GLU N    N -20.433  -0.115   5.281 1.00 . A A . 762 GLU N    1 1 
       12 21087 1 1  73 GLU O    O -22.018   2.043   5.170 1.00 . A A . 762 GLU O    1 1 
       12 21088 1 1  73 GLU OE1  O -18.576   0.939  10.089 1.00 . A A . 762 GLU OE1  1 1 
       12 21089 1 1  73 GLU OE2  O -17.109   1.359   8.556 1.00 . A A . 762 GLU OE2  1 1 
       12 21090 1 1  74 GLU C    C -23.947   3.771   6.564 1.00 . A A . 763 GLU C    1 1 
       12 21091 1 1  74 GLU CA   C -24.351   2.283   6.666 1.00 . A A . 763 GLU CA   1 1 
       12 21092 1 1  74 GLU CB   C -25.426   2.089   7.732 1.00 . A A . 763 GLU CB   1 1 
       12 21093 1 1  74 GLU CD   C -26.017   2.149  10.168 1.00 . A A . 763 GLU CD   1 1 
       12 21094 1 1  74 GLU CG   C -24.923   2.258   9.150 1.00 . A A . 763 GLU CG   1 1 
       12 21095 1 1  74 GLU H    H -23.196   0.839   7.746 1.00 . A A . 763 GLU H    1 1 
       12 21096 1 1  74 GLU HA   H -24.761   1.986   5.709 1.00 . A A . 763 GLU HA   1 1 
       12 21097 1 1  74 GLU HB2  H -26.215   2.808   7.567 1.00 . A A . 763 GLU HB2  1 1 
       12 21098 1 1  74 GLU HB3  H -25.836   1.096   7.634 1.00 . A A . 763 GLU HB3  1 1 
       12 21099 1 1  74 GLU HG2  H -24.191   1.490   9.352 1.00 . A A . 763 GLU HG2  1 1 
       12 21100 1 1  74 GLU HG3  H -24.458   3.229   9.237 1.00 . A A . 763 GLU HG3  1 1 
       12 21101 1 1  74 GLU N    N -23.202   1.399   6.934 1.00 . A A . 763 GLU N    1 1 
       12 21102 1 1  74 GLU O    O -24.673   4.576   6.003 1.00 . A A . 763 GLU O    1 1 
       12 21103 1 1  74 GLU OE1  O -26.679   3.175  10.446 1.00 . A A . 763 GLU OE1  1 1 
       12 21104 1 1  74 GLU OE2  O -26.237   1.046  10.714 1.00 . A A . 763 GLU OE2  1 1 
       12 21105 1 1  75 HIS C    C -21.290   5.653   5.869 1.00 . A A . 764 HIS C    1 1 
       12 21106 1 1  75 HIS CA   C -22.236   5.458   7.035 1.00 . A A . 764 HIS CA   1 1 
       12 21107 1 1  75 HIS CB   C -21.574   5.894   8.378 1.00 . A A . 764 HIS CB   1 1 
       12 21108 1 1  75 HIS CD2  C -19.897   4.151   9.346 1.00 . A A . 764 HIS CD2  1 1 
       12 21109 1 1  75 HIS CE1  C -21.178   3.283  10.873 1.00 . A A . 764 HIS CE1  1 1 
       12 21110 1 1  75 HIS CG   C -21.080   4.789   9.280 1.00 . A A . 764 HIS CG   1 1 
       12 21111 1 1  75 HIS H    H -22.218   3.356   7.409 1.00 . A A . 764 HIS H    1 1 
       12 21112 1 1  75 HIS HA   H -23.087   6.098   6.847 1.00 . A A . 764 HIS HA   1 1 
       12 21113 1 1  75 HIS HB2  H -20.674   6.417   8.088 1.00 . A A . 764 HIS HB2  1 1 
       12 21114 1 1  75 HIS HB3  H -22.232   6.546   8.934 1.00 . A A . 764 HIS HB3  1 1 
       12 21115 1 1  75 HIS HD1  H -22.787   4.478  10.487 1.00 . A A . 764 HIS HD1  1 1 
       12 21116 1 1  75 HIS HD2  H -19.037   4.330   8.715 1.00 . A A . 764 HIS HD2  1 1 
       12 21117 1 1  75 HIS HE1  H -21.542   2.669  11.684 1.00 . A A . 764 HIS HE1  1 1 
       12 21118 1 1  75 HIS HE2  H -19.394   2.431  10.422 1.00 . A A . 764 HIS HE2  1 1 
       12 21119 1 1  75 HIS N    N -22.762   4.090   7.062 1.00 . A A . 764 HIS N    1 1 
       12 21120 1 1  75 HIS ND1  N -21.856   4.218  10.256 1.00 . A A . 764 HIS ND1  1 1 
       12 21121 1 1  75 HIS NE2  N -19.987   3.221  10.340 1.00 . A A . 764 HIS NE2  1 1 
       12 21122 1 1  75 HIS O    O -20.816   6.752   5.606 1.00 . A A . 764 HIS O    1 1 
       12 21123 1 1  76 LEU C    C -20.929   4.161   2.790 1.00 . A A . 765 LEU C    1 1 
       12 21124 1 1  76 LEU CA   C -20.155   4.603   4.017 1.00 . A A . 765 LEU CA   1 1 
       12 21125 1 1  76 LEU CB   C -18.895   3.755   4.214 1.00 . A A . 765 LEU CB   1 1 
       12 21126 1 1  76 LEU CD1  C -17.420   5.765   4.658 1.00 . A A . 765 LEU CD1  1 1 
       12 21127 1 1  76 LEU CD2  C -18.111   4.300   6.556 1.00 . A A . 765 LEU CD2  1 1 
       12 21128 1 1  76 LEU CG   C -17.777   4.353   5.091 1.00 . A A . 765 LEU CG   1 1 
       12 21129 1 1  76 LEU H    H -21.378   3.704   5.443 1.00 . A A . 765 LEU H    1 1 
       12 21130 1 1  76 LEU HA   H -19.863   5.632   3.868 1.00 . A A . 765 LEU HA   1 1 
       12 21131 1 1  76 LEU HB2  H -19.206   2.824   4.666 1.00 . A A . 765 LEU HB2  1 1 
       12 21132 1 1  76 LEU HB3  H -18.495   3.530   3.242 1.00 . A A . 765 LEU HB3  1 1 
       12 21133 1 1  76 LEU HD11 H -18.278   6.409   4.788 1.00 . A A . 765 LEU HD11 1 1 
       12 21134 1 1  76 LEU HD12 H -17.151   5.753   3.611 1.00 . A A . 765 LEU HD12 1 1 
       12 21135 1 1  76 LEU HD13 H -16.593   6.134   5.245 1.00 . A A . 765 LEU HD13 1 1 
       12 21136 1 1  76 LEU HD21 H -19.012   4.866   6.741 1.00 . A A . 765 LEU HD21 1 1 
       12 21137 1 1  76 LEU HD22 H -17.299   4.724   7.128 1.00 . A A . 765 LEU HD22 1 1 
       12 21138 1 1  76 LEU HD23 H -18.263   3.273   6.853 1.00 . A A . 765 LEU HD23 1 1 
       12 21139 1 1  76 LEU HG   H -16.890   3.763   4.932 1.00 . A A . 765 LEU HG   1 1 
       12 21140 1 1  76 LEU N    N -21.005   4.574   5.182 1.00 . A A . 765 LEU N    1 1 
       12 21141 1 1  76 LEU O    O -20.444   4.213   1.676 1.00 . A A . 765 LEU O    1 1 
       12 21142 1 1  77 LYS C    C -23.481   4.529   1.100 1.00 . A A . 766 LYS C    1 1 
       12 21143 1 1  77 LYS CA   C -23.095   3.360   1.989 1.00 . A A . 766 LYS CA   1 1 
       12 21144 1 1  77 LYS CB   C -24.331   2.787   2.665 1.00 . A A . 766 LYS CB   1 1 
       12 21145 1 1  77 LYS CD   C -24.482   0.518   1.639 1.00 . A A . 766 LYS CD   1 1 
       12 21146 1 1  77 LYS CE   C -25.866   0.787   1.071 1.00 . A A . 766 LYS CE   1 1 
       12 21147 1 1  77 LYS CG   C -24.267   1.289   2.919 1.00 . A A . 766 LYS CG   1 1 
       12 21148 1 1  77 LYS H    H -22.459   3.658   3.948 1.00 . A A . 766 LYS H    1 1 
       12 21149 1 1  77 LYS HA   H -22.650   2.579   1.393 1.00 . A A . 766 LYS HA   1 1 
       12 21150 1 1  77 LYS HB2  H -24.441   3.280   3.621 1.00 . A A . 766 LYS HB2  1 1 
       12 21151 1 1  77 LYS HB3  H -25.198   3.011   2.063 1.00 . A A . 766 LYS HB3  1 1 
       12 21152 1 1  77 LYS HD2  H -23.739   0.821   0.916 1.00 . A A . 766 LYS HD2  1 1 
       12 21153 1 1  77 LYS HD3  H -24.383  -0.538   1.843 1.00 . A A . 766 LYS HD3  1 1 
       12 21154 1 1  77 LYS HE2  H -26.594   0.376   1.755 1.00 . A A . 766 LYS HE2  1 1 
       12 21155 1 1  77 LYS HE3  H -26.021   1.853   1.002 1.00 . A A . 766 LYS HE3  1 1 
       12 21156 1 1  77 LYS HG2  H -23.283   1.029   3.281 1.00 . A A . 766 LYS HG2  1 1 
       12 21157 1 1  77 LYS HG3  H -25.017   1.011   3.642 1.00 . A A . 766 LYS HG3  1 1 
       12 21158 1 1  77 LYS HZ1  H -26.967   0.445  -0.662 1.00 . A A . 766 LYS HZ1  1 1 
       12 21159 1 1  77 LYS HZ2  H -25.966  -0.856  -0.231 1.00 . A A . 766 LYS HZ2  1 1 
       12 21160 1 1  77 LYS HZ3  H -25.306   0.542  -0.903 1.00 . A A . 766 LYS HZ3  1 1 
       12 21161 1 1  77 LYS N    N -22.156   3.751   3.021 1.00 . A A . 766 LYS N    1 1 
       12 21162 1 1  77 LYS NZ   N -26.043   0.184  -0.258 1.00 . A A . 766 LYS NZ   1 1 
       12 21163 1 1  77 LYS O    O -24.000   4.342  -0.004 1.00 . A A . 766 LYS O    1 1 
       12 21164 1 1  78 ASN C    C -22.323   7.541   0.262 1.00 . A A . 767 ASN C    1 1 
       12 21165 1 1  78 ASN CA   C -23.567   6.917   0.849 1.00 . A A . 767 ASN CA   1 1 
       12 21166 1 1  78 ASN CB   C -24.289   7.915   1.763 1.00 . A A . 767 ASN CB   1 1 
       12 21167 1 1  78 ASN CG   C -25.527   7.321   2.400 1.00 . A A . 767 ASN CG   1 1 
       12 21168 1 1  78 ASN H    H -22.795   5.793   2.451 1.00 . A A . 767 ASN H    1 1 
       12 21169 1 1  78 ASN HA   H -24.230   6.641   0.044 1.00 . A A . 767 ASN HA   1 1 
       12 21170 1 1  78 ASN HB2  H -23.617   8.225   2.550 1.00 . A A . 767 ASN HB2  1 1 
       12 21171 1 1  78 ASN HB3  H -24.580   8.779   1.183 1.00 . A A . 767 ASN HB3  1 1 
       12 21172 1 1  78 ASN HD21 H -26.573   7.728   0.786 1.00 . A A . 767 ASN HD21 1 1 
       12 21173 1 1  78 ASN HD22 H -27.432   6.928   2.058 1.00 . A A . 767 ASN HD22 1 1 
       12 21174 1 1  78 ASN N    N -23.225   5.718   1.575 1.00 . A A . 767 ASN N    1 1 
       12 21175 1 1  78 ASN ND2  N -26.616   7.333   1.690 1.00 . A A . 767 ASN ND2  1 1 
       12 21176 1 1  78 ASN O    O -22.328   8.703  -0.151 1.00 . A A . 767 ASN O    1 1 
       12 21177 1 1  78 ASN OD1  O -25.487   6.811   3.523 1.00 . A A . 767 ASN OD1  1 1 
       12 21178 1 1  79 LYS C    C -19.804   6.460  -1.633 1.00 . A A . 768 LYS C    1 1 
       12 21179 1 1  79 LYS CA   C -20.011   7.201  -0.331 1.00 . A A . 768 LYS CA   1 1 
       12 21180 1 1  79 LYS CB   C -18.873   6.796   0.606 1.00 . A A . 768 LYS CB   1 1 
       12 21181 1 1  79 LYS CD   C -17.426   8.842   0.852 1.00 . A A . 768 LYS CD   1 1 
       12 21182 1 1  79 LYS CE   C -17.457   8.815   2.368 1.00 . A A . 768 LYS CE   1 1 
       12 21183 1 1  79 LYS CG   C -17.537   7.444   0.294 1.00 . A A . 768 LYS CG   1 1 
       12 21184 1 1  79 LYS H    H -21.306   5.832   0.508 1.00 . A A . 768 LYS H    1 1 
       12 21185 1 1  79 LYS HA   H -20.006   8.271  -0.473 1.00 . A A . 768 LYS HA   1 1 
       12 21186 1 1  79 LYS HB2  H -19.124   6.993   1.637 1.00 . A A . 768 LYS HB2  1 1 
       12 21187 1 1  79 LYS HB3  H -18.730   5.730   0.482 1.00 . A A . 768 LYS HB3  1 1 
       12 21188 1 1  79 LYS HD2  H -16.496   9.280   0.523 1.00 . A A . 768 LYS HD2  1 1 
       12 21189 1 1  79 LYS HD3  H -18.255   9.433   0.492 1.00 . A A . 768 LYS HD3  1 1 
       12 21190 1 1  79 LYS HE2  H -18.421   8.445   2.681 1.00 . A A . 768 LYS HE2  1 1 
       12 21191 1 1  79 LYS HE3  H -16.695   8.132   2.715 1.00 . A A . 768 LYS HE3  1 1 
       12 21192 1 1  79 LYS HG2  H -16.749   6.841   0.719 1.00 . A A . 768 LYS HG2  1 1 
       12 21193 1 1  79 LYS HG3  H -17.415   7.483  -0.779 1.00 . A A . 768 LYS HG3  1 1 
       12 21194 1 1  79 LYS HZ1  H -17.344  10.112   3.983 1.00 . A A . 768 LYS HZ1  1 1 
       12 21195 1 1  79 LYS HZ2  H -17.931  10.829   2.568 1.00 . A A . 768 LYS HZ2  1 1 
       12 21196 1 1  79 LYS HZ3  H -16.288  10.509   2.704 1.00 . A A . 768 LYS HZ3  1 1 
       12 21197 1 1  79 LYS N    N -21.263   6.764   0.206 1.00 . A A . 768 LYS N    1 1 
       12 21198 1 1  79 LYS NZ   N -17.235  10.148   2.945 1.00 . A A . 768 LYS NZ   1 1 
       12 21199 1 1  79 LYS O    O -19.675   5.235  -1.628 1.00 . A A . 768 LYS O    1 1 
       12 21200 1 1  80 LYS C    C -18.033   6.474  -4.205 1.00 . A A . 769 LYS C    1 1 
       12 21201 1 1  80 LYS CA   C -19.535   6.497  -3.979 1.00 . A A . 769 LYS CA   1 1 
       12 21202 1 1  80 LYS CB   C -20.267   7.166  -5.150 1.00 . A A . 769 LYS CB   1 1 
       12 21203 1 1  80 LYS CD   C -20.723   9.214  -6.527 1.00 . A A . 769 LYS CD   1 1 
       12 21204 1 1  80 LYS CE   C -22.223   9.154  -6.278 1.00 . A A . 769 LYS CE   1 1 
       12 21205 1 1  80 LYS CG   C -19.935   8.636  -5.368 1.00 . A A . 769 LYS CG   1 1 
       12 21206 1 1  80 LYS H    H -20.034   8.110  -2.709 1.00 . A A . 769 LYS H    1 1 
       12 21207 1 1  80 LYS HA   H -19.872   5.475  -3.887 1.00 . A A . 769 LYS HA   1 1 
       12 21208 1 1  80 LYS HB2  H -20.025   6.634  -6.057 1.00 . A A . 769 LYS HB2  1 1 
       12 21209 1 1  80 LYS HB3  H -21.330   7.083  -4.977 1.00 . A A . 769 LYS HB3  1 1 
       12 21210 1 1  80 LYS HD2  H -20.435  10.245  -6.664 1.00 . A A . 769 LYS HD2  1 1 
       12 21211 1 1  80 LYS HD3  H -20.492   8.653  -7.420 1.00 . A A . 769 LYS HD3  1 1 
       12 21212 1 1  80 LYS HE2  H -22.747   9.514  -7.151 1.00 . A A . 769 LYS HE2  1 1 
       12 21213 1 1  80 LYS HE3  H -22.481   8.121  -6.097 1.00 . A A . 769 LYS HE3  1 1 
       12 21214 1 1  80 LYS HG2  H -20.180   9.187  -4.472 1.00 . A A . 769 LYS HG2  1 1 
       12 21215 1 1  80 LYS HG3  H -18.880   8.730  -5.575 1.00 . A A . 769 LYS HG3  1 1 
       12 21216 1 1  80 LYS HZ1  H -22.328  10.948  -5.201 1.00 . A A . 769 LYS HZ1  1 1 
       12 21217 1 1  80 LYS HZ2  H -22.237   9.574  -4.220 1.00 . A A . 769 LYS HZ2  1 1 
       12 21218 1 1  80 LYS HZ3  H -23.671   9.932  -5.013 1.00 . A A . 769 LYS HZ3  1 1 
       12 21219 1 1  80 LYS N    N -19.822   7.148  -2.728 1.00 . A A . 769 LYS N    1 1 
       12 21220 1 1  80 LYS NZ   N -22.633   9.954  -5.108 1.00 . A A . 769 LYS NZ   1 1 
       12 21221 1 1  80 LYS O    O -17.488   5.524  -4.762 1.00 . A A . 769 LYS O    1 1 
       12 21222 1 1  81 GLU C    C -15.311   7.987  -2.531 1.00 . A A . 770 GLU C    1 1 
       12 21223 1 1  81 GLU CA   C -15.940   7.647  -3.859 1.00 . A A . 770 GLU CA   1 1 
       12 21224 1 1  81 GLU CB   C -15.585   8.685  -4.924 1.00 . A A . 770 GLU CB   1 1 
       12 21225 1 1  81 GLU CD   C -15.616   9.238  -7.369 1.00 . A A . 770 GLU CD   1 1 
       12 21226 1 1  81 GLU CG   C -16.094   8.314  -6.305 1.00 . A A . 770 GLU CG   1 1 
       12 21227 1 1  81 GLU H    H -17.873   8.168  -3.191 1.00 . A A . 770 GLU H    1 1 
       12 21228 1 1  81 GLU HA   H -15.538   6.690  -4.164 1.00 . A A . 770 GLU HA   1 1 
       12 21229 1 1  81 GLU HB2  H -16.011   9.636  -4.644 1.00 . A A . 770 GLU HB2  1 1 
       12 21230 1 1  81 GLU HB3  H -14.511   8.779  -4.975 1.00 . A A . 770 GLU HB3  1 1 
       12 21231 1 1  81 GLU HG2  H -15.757   7.315  -6.543 1.00 . A A . 770 GLU HG2  1 1 
       12 21232 1 1  81 GLU HG3  H -17.174   8.330  -6.286 1.00 . A A . 770 GLU HG3  1 1 
       12 21233 1 1  81 GLU N    N -17.370   7.497  -3.711 1.00 . A A . 770 GLU N    1 1 
       12 21234 1 1  81 GLU O    O -15.627   9.016  -1.913 1.00 . A A . 770 GLU O    1 1 
       12 21235 1 1  81 GLU OE1  O -16.214  10.323  -7.551 1.00 . A A . 770 GLU OE1  1 1 
       12 21236 1 1  81 GLU OE2  O -14.635   8.897  -8.057 1.00 . A A . 770 GLU OE2  1 1 
       12 21237 1 1  82 PHE C    C -12.444   7.852  -0.970 1.00 . A A . 771 PHE C    1 1 
       12 21238 1 1  82 PHE CA   C -13.791   7.208  -0.825 1.00 . A A . 771 PHE CA   1 1 
       12 21239 1 1  82 PHE CB   C -13.601   5.808  -0.241 1.00 . A A . 771 PHE CB   1 1 
       12 21240 1 1  82 PHE CD1  C -15.581   4.416  -0.952 1.00 . A A . 771 PHE CD1  1 1 
       12 21241 1 1  82 PHE CD2  C -15.336   4.974   1.347 1.00 . A A . 771 PHE CD2  1 1 
       12 21242 1 1  82 PHE CE1  C -16.731   3.713  -0.666 1.00 . A A . 771 PHE CE1  1 1 
       12 21243 1 1  82 PHE CE2  C -16.481   4.271   1.637 1.00 . A A . 771 PHE CE2  1 1 
       12 21244 1 1  82 PHE CG   C -14.869   5.056   0.056 1.00 . A A . 771 PHE CG   1 1 
       12 21245 1 1  82 PHE CZ   C -17.181   3.638   0.630 1.00 . A A . 771 PHE CZ   1 1 
       12 21246 1 1  82 PHE H    H -14.158   6.420  -2.735 1.00 . A A . 771 PHE H    1 1 
       12 21247 1 1  82 PHE HA   H -14.411   7.781  -0.153 1.00 . A A . 771 PHE HA   1 1 
       12 21248 1 1  82 PHE HB2  H -13.032   5.213  -0.940 1.00 . A A . 771 PHE HB2  1 1 
       12 21249 1 1  82 PHE HB3  H -13.041   5.895   0.678 1.00 . A A . 771 PHE HB3  1 1 
       12 21250 1 1  82 PHE HD1  H -15.226   4.475  -1.971 1.00 . A A . 771 PHE HD1  1 1 
       12 21251 1 1  82 PHE HD2  H -14.791   5.468   2.137 1.00 . A A . 771 PHE HD2  1 1 
       12 21252 1 1  82 PHE HE1  H -17.273   3.218  -1.456 1.00 . A A . 771 PHE HE1  1 1 
       12 21253 1 1  82 PHE HE2  H -16.828   4.232   2.659 1.00 . A A . 771 PHE HE2  1 1 
       12 21254 1 1  82 PHE HZ   H -18.081   3.089   0.860 1.00 . A A . 771 PHE HZ   1 1 
       12 21255 1 1  82 PHE N    N -14.433   7.128  -2.108 1.00 . A A . 771 PHE N    1 1 
       12 21256 1 1  82 PHE O    O -11.850   7.832  -2.041 1.00 . A A . 771 PHE O    1 1 
       12 21257 1 1  83 ASP C    C  -9.616   8.032   0.539 1.00 . A A . 772 ASP C    1 1 
       12 21258 1 1  83 ASP CA   C -10.675   9.033   0.104 1.00 . A A . 772 ASP CA   1 1 
       12 21259 1 1  83 ASP CB   C -10.706  10.265   1.030 1.00 . A A . 772 ASP CB   1 1 
       12 21260 1 1  83 ASP CG   C  -9.384  10.997   1.109 1.00 . A A . 772 ASP CG   1 1 
       12 21261 1 1  83 ASP H    H -12.466   8.337   0.937 1.00 . A A . 772 ASP H    1 1 
       12 21262 1 1  83 ASP HA   H -10.454   9.353  -0.904 1.00 . A A . 772 ASP HA   1 1 
       12 21263 1 1  83 ASP HB2  H -11.451  10.958   0.672 1.00 . A A . 772 ASP HB2  1 1 
       12 21264 1 1  83 ASP HB3  H -10.980   9.942   2.024 1.00 . A A . 772 ASP HB3  1 1 
       12 21265 1 1  83 ASP N    N -11.961   8.392   0.093 1.00 . A A . 772 ASP N    1 1 
       12 21266 1 1  83 ASP O    O  -9.921   7.079   1.259 1.00 . A A . 772 ASP O    1 1 
       12 21267 1 1  83 ASP OD1  O  -8.708  11.157   0.062 1.00 . A A . 772 ASP OD1  1 1 
       12 21268 1 1  83 ASP OD2  O  -9.012  11.473   2.208 1.00 . A A . 772 ASP OD2  1 1 
       12 21269 1 1  84 HIS C    C  -7.105   7.196   1.886 1.00 . A A . 773 HIS C    1 1 
       12 21270 1 1  84 HIS CA   C  -7.257   7.369   0.358 1.00 . A A . 773 HIS CA   1 1 
       12 21271 1 1  84 HIS CB   C  -5.965   8.010  -0.213 1.00 . A A . 773 HIS CB   1 1 
       12 21272 1 1  84 HIS CD2  C  -4.382   9.500   1.217 1.00 . A A . 773 HIS CD2  1 1 
       12 21273 1 1  84 HIS CE1  C  -5.629  11.261   1.419 1.00 . A A . 773 HIS CE1  1 1 
       12 21274 1 1  84 HIS CG   C  -5.506   9.267   0.527 1.00 . A A . 773 HIS CG   1 1 
       12 21275 1 1  84 HIS H    H  -8.282   8.894  -0.653 1.00 . A A . 773 HIS H    1 1 
       12 21276 1 1  84 HIS HA   H  -7.383   6.401  -0.101 1.00 . A A . 773 HIS HA   1 1 
       12 21277 1 1  84 HIS HB2  H  -5.177   7.273  -0.145 1.00 . A A . 773 HIS HB2  1 1 
       12 21278 1 1  84 HIS HB3  H  -6.095   8.255  -1.257 1.00 . A A . 773 HIS HB3  1 1 
       12 21279 1 1  84 HIS HD1  H  -7.178  10.602   0.334 1.00 . A A . 773 HIS HD1  1 1 
       12 21280 1 1  84 HIS HD2  H  -3.514   8.849   1.209 1.00 . A A . 773 HIS HD2  1 1 
       12 21281 1 1  84 HIS HE1  H  -5.988  12.238   1.704 1.00 . A A . 773 HIS HE1  1 1 
       12 21282 1 1  84 HIS HE2  H  -4.103  10.941   2.662 1.00 . A A . 773 HIS HE2  1 1 
       12 21283 1 1  84 HIS N    N  -8.404   8.197   0.023 1.00 . A A . 773 HIS N    1 1 
       12 21284 1 1  84 HIS ND1  N  -6.267  10.403   0.672 1.00 . A A . 773 HIS ND1  1 1 
       12 21285 1 1  84 HIS NE2  N  -4.484  10.737   1.769 1.00 . A A . 773 HIS NE2  1 1 
       12 21286 1 1  84 HIS O    O  -7.360   8.120   2.659 1.00 . A A . 773 HIS O    1 1 
       12 21287 1 1  85 ASN C    C  -7.579   5.631   4.581 1.00 . A A . 774 ASN C    1 1 
       12 21288 1 1  85 ASN CA   C  -6.383   5.668   3.660 1.00 . A A . 774 ASN CA   1 1 
       12 21289 1 1  85 ASN CB   C  -5.251   6.526   4.212 1.00 . A A . 774 ASN CB   1 1 
       12 21290 1 1  85 ASN CG   C  -3.951   6.236   3.505 1.00 . A A . 774 ASN CG   1 1 
       12 21291 1 1  85 ASN H    H  -6.583   5.304   1.606 1.00 . A A . 774 ASN H    1 1 
       12 21292 1 1  85 ASN HA   H  -6.018   4.652   3.615 1.00 . A A . 774 ASN HA   1 1 
       12 21293 1 1  85 ASN HB2  H  -5.490   7.569   4.047 1.00 . A A . 774 ASN HB2  1 1 
       12 21294 1 1  85 ASN HB3  H  -5.141   6.326   5.266 1.00 . A A . 774 ASN HB3  1 1 
       12 21295 1 1  85 ASN HD21 H  -3.727   4.685   4.636 1.00 . A A . 774 ASN HD21 1 1 
       12 21296 1 1  85 ASN HD22 H  -2.435   4.986   3.507 1.00 . A A . 774 ASN HD22 1 1 
       12 21297 1 1  85 ASN N    N  -6.699   6.012   2.280 1.00 . A A . 774 ASN N    1 1 
       12 21298 1 1  85 ASN ND2  N  -3.303   5.195   3.912 1.00 . A A . 774 ASN ND2  1 1 
       12 21299 1 1  85 ASN O    O  -7.449   5.699   5.802 1.00 . A A . 774 ASN O    1 1 
       12 21300 1 1  85 ASN OD1  O  -3.589   6.903   2.539 1.00 . A A . 774 ASN OD1  1 1 
       12 21301 1 1  86 SER C    C -10.103   3.785   4.938 1.00 . A A . 775 SER C    1 1 
       12 21302 1 1  86 SER CA   C  -9.904   5.278   4.785 1.00 . A A . 775 SER CA   1 1 
       12 21303 1 1  86 SER CB   C -11.119   5.931   4.124 1.00 . A A . 775 SER CB   1 1 
       12 21304 1 1  86 SER H    H  -8.784   5.473   3.039 1.00 . A A . 775 SER H    1 1 
       12 21305 1 1  86 SER HA   H  -9.722   5.721   5.751 1.00 . A A . 775 SER HA   1 1 
       12 21306 1 1  86 SER HB2  H -11.275   5.495   3.148 1.00 . A A . 775 SER HB2  1 1 
       12 21307 1 1  86 SER HB3  H -11.991   5.765   4.738 1.00 . A A . 775 SER HB3  1 1 
       12 21308 1 1  86 SER HG   H -11.101   7.775   4.813 1.00 . A A . 775 SER HG   1 1 
       12 21309 1 1  86 SER N    N  -8.727   5.469   4.013 1.00 . A A . 775 SER N    1 1 
       12 21310 1 1  86 SER O    O -10.151   3.049   3.939 1.00 . A A . 775 SER O    1 1 
       12 21311 1 1  86 SER OG   O -10.924   7.332   3.970 1.00 . A A . 775 SER OG   1 1 
       12 21312 1 1  87 ASN C    C -11.756   1.651   6.608 1.00 . A A . 776 ASN C    1 1 
       12 21313 1 1  87 ASN CA   C -10.280   1.927   6.458 1.00 . A A . 776 ASN CA   1 1 
       12 21314 1 1  87 ASN CB   C  -9.539   1.523   7.761 1.00 . A A . 776 ASN CB   1 1 
       12 21315 1 1  87 ASN CG   C  -8.006   1.707   7.754 1.00 . A A . 776 ASN CG   1 1 
       12 21316 1 1  87 ASN H    H -10.032   3.961   6.917 1.00 . A A . 776 ASN H    1 1 
       12 21317 1 1  87 ASN HA   H  -9.891   1.356   5.628 1.00 . A A . 776 ASN HA   1 1 
       12 21318 1 1  87 ASN HB2  H  -9.931   2.119   8.571 1.00 . A A . 776 ASN HB2  1 1 
       12 21319 1 1  87 ASN HB3  H  -9.760   0.487   7.961 1.00 . A A . 776 ASN HB3  1 1 
       12 21320 1 1  87 ASN HD21 H  -8.117   3.322   6.608 1.00 . A A . 776 ASN HD21 1 1 
       12 21321 1 1  87 ASN HD22 H  -6.529   2.860   7.068 1.00 . A A . 776 ASN HD22 1 1 
       12 21322 1 1  87 ASN N    N -10.116   3.334   6.161 1.00 . A A . 776 ASN N    1 1 
       12 21323 1 1  87 ASN ND2  N  -7.506   2.718   7.080 1.00 . A A . 776 ASN ND2  1 1 
       12 21324 1 1  87 ASN O    O -12.397   2.139   7.547 1.00 . A A . 776 ASN O    1 1 
       12 21325 1 1  87 ASN OD1  O  -7.283   0.953   8.399 1.00 . A A . 776 ASN OD1  1 1 
       12 21326 1 1  88 ILE C    C -13.953  -0.859   5.768 1.00 . A A . 777 ILE C    1 1 
       12 21327 1 1  88 ILE CA   C -13.721   0.632   5.696 1.00 . A A . 777 ILE CA   1 1 
       12 21328 1 1  88 ILE CB   C -14.443   1.121   4.409 1.00 . A A . 777 ILE CB   1 1 
       12 21329 1 1  88 ILE CD1  C -14.773   0.254   2.024 1.00 . A A . 777 ILE CD1  1 1 
       12 21330 1 1  88 ILE CG1  C -13.832   0.427   3.187 1.00 . A A . 777 ILE CG1  1 1 
       12 21331 1 1  88 ILE CG2  C -14.370   2.643   4.279 1.00 . A A . 777 ILE CG2  1 1 
       12 21332 1 1  88 ILE H    H -11.742   0.518   4.988 1.00 . A A . 777 ILE H    1 1 
       12 21333 1 1  88 ILE HA   H -14.173   1.121   6.546 1.00 . A A . 777 ILE HA   1 1 
       12 21334 1 1  88 ILE HB   H -15.483   0.837   4.485 1.00 . A A . 777 ILE HB   1 1 
       12 21335 1 1  88 ILE HD11 H -15.091   1.206   1.622 1.00 . A A . 777 ILE HD11 1 1 
       12 21336 1 1  88 ILE HD12 H -15.624  -0.326   2.348 1.00 . A A . 777 ILE HD12 1 1 
       12 21337 1 1  88 ILE HD13 H -14.247  -0.312   1.268 1.00 . A A . 777 ILE HD13 1 1 
       12 21338 1 1  88 ILE HG12 H -12.990   1.006   2.839 1.00 . A A . 777 ILE HG12 1 1 
       12 21339 1 1  88 ILE HG13 H -13.481  -0.552   3.481 1.00 . A A . 777 ILE HG13 1 1 
       12 21340 1 1  88 ILE HG21 H -14.841   3.104   5.135 1.00 . A A . 777 ILE HG21 1 1 
       12 21341 1 1  88 ILE HG22 H -14.881   2.955   3.381 1.00 . A A . 777 ILE HG22 1 1 
       12 21342 1 1  88 ILE HG23 H -13.335   2.952   4.228 1.00 . A A . 777 ILE HG23 1 1 
       12 21343 1 1  88 ILE N    N -12.306   0.923   5.687 1.00 . A A . 777 ILE N    1 1 
       12 21344 1 1  88 ILE O    O -13.023  -1.661   5.775 1.00 . A A . 777 ILE O    1 1 
       12 21345 1 1  89 ARG C    C -16.511  -2.720   4.565 1.00 . A A . 778 ARG C    1 1 
       12 21346 1 1  89 ARG CA   C -15.588  -2.576   5.721 1.00 . A A . 778 ARG CA   1 1 
       12 21347 1 1  89 ARG CB   C -16.347  -2.986   6.956 1.00 . A A . 778 ARG CB   1 1 
       12 21348 1 1  89 ARG CD   C -16.507  -3.407   9.375 1.00 . A A . 778 ARG CD   1 1 
       12 21349 1 1  89 ARG CG   C -15.589  -2.988   8.248 1.00 . A A . 778 ARG CG   1 1 
       12 21350 1 1  89 ARG CZ   C -18.486  -2.567  10.609 1.00 . A A . 778 ARG CZ   1 1 
       12 21351 1 1  89 ARG H    H -15.890  -0.537   5.786 1.00 . A A . 778 ARG H    1 1 
       12 21352 1 1  89 ARG HA   H -14.735  -3.225   5.584 1.00 . A A . 778 ARG HA   1 1 
       12 21353 1 1  89 ARG HB2  H -17.204  -2.342   7.068 1.00 . A A . 778 ARG HB2  1 1 
       12 21354 1 1  89 ARG HB3  H -16.683  -3.995   6.768 1.00 . A A . 778 ARG HB3  1 1 
       12 21355 1 1  89 ARG HD2  H -17.088  -4.230   8.988 1.00 . A A . 778 ARG HD2  1 1 
       12 21356 1 1  89 ARG HD3  H -15.967  -3.738  10.246 1.00 . A A . 778 ARG HD3  1 1 
       12 21357 1 1  89 ARG HE   H -17.318  -1.501   9.338 1.00 . A A . 778 ARG HE   1 1 
       12 21358 1 1  89 ARG HG2  H -14.763  -3.681   8.177 1.00 . A A . 778 ARG HG2  1 1 
       12 21359 1 1  89 ARG HG3  H -15.220  -1.992   8.444 1.00 . A A . 778 ARG HG3  1 1 
       12 21360 1 1  89 ARG HH11 H -18.076  -4.541  11.017 1.00 . A A . 778 ARG HH11 1 1 
       12 21361 1 1  89 ARG HH12 H -19.426  -3.892  11.842 1.00 . A A . 778 ARG HH12 1 1 
       12 21362 1 1  89 ARG HH21 H -19.181  -0.643  10.517 1.00 . A A . 778 ARG HH21 1 1 
       12 21363 1 1  89 ARG HH22 H -20.040  -1.680  11.565 1.00 . A A . 778 ARG HH22 1 1 
       12 21364 1 1  89 ARG N    N -15.187  -1.220   5.775 1.00 . A A . 778 ARG N    1 1 
       12 21365 1 1  89 ARG NE   N -17.470  -2.379   9.750 1.00 . A A . 778 ARG NE   1 1 
       12 21366 1 1  89 ARG NH1  N -18.671  -3.746  11.188 1.00 . A A . 778 ARG NH1  1 1 
       12 21367 1 1  89 ARG NH2  N -19.290  -1.565  10.910 1.00 . A A . 778 ARG NH2  1 1 
       12 21368 1 1  89 ARG O    O -17.352  -1.851   4.339 1.00 . A A . 778 ARG O    1 1 
       12 21369 1 1  90 TYR C    C -17.640  -5.499   2.936 1.00 . A A . 779 TYR C    1 1 
       12 21370 1 1  90 TYR CA   C -17.243  -4.075   2.768 1.00 . A A . 779 TYR CA   1 1 
       12 21371 1 1  90 TYR CB   C -16.595  -3.888   1.389 1.00 . A A . 779 TYR CB   1 1 
       12 21372 1 1  90 TYR CD1  C -14.406  -5.163   1.590 1.00 . A A . 779 TYR CD1  1 1 
       12 21373 1 1  90 TYR CD2  C -15.972  -5.821  -0.057 1.00 . A A . 779 TYR CD2  1 1 
       12 21374 1 1  90 TYR CE1  C -13.549  -6.161   1.177 1.00 . A A . 779 TYR CE1  1 1 
       12 21375 1 1  90 TYR CE2  C -15.138  -6.816  -0.477 1.00 . A A . 779 TYR CE2  1 1 
       12 21376 1 1  90 TYR CG   C -15.634  -4.982   0.973 1.00 . A A . 779 TYR CG   1 1 
       12 21377 1 1  90 TYR CZ   C -13.920  -6.988   0.139 1.00 . A A . 779 TYR CZ   1 1 
       12 21378 1 1  90 TYR H    H -15.617  -4.395   3.996 1.00 . A A . 779 TYR H    1 1 
       12 21379 1 1  90 TYR HA   H -18.114  -3.443   2.851 1.00 . A A . 779 TYR HA   1 1 
       12 21380 1 1  90 TYR HB2  H -17.386  -3.863   0.650 1.00 . A A . 779 TYR HB2  1 1 
       12 21381 1 1  90 TYR HB3  H -16.077  -2.943   1.369 1.00 . A A . 779 TYR HB3  1 1 
       12 21382 1 1  90 TYR HD1  H -14.121  -4.511   2.401 1.00 . A A . 779 TYR HD1  1 1 
       12 21383 1 1  90 TYR HD2  H -16.930  -5.679  -0.538 1.00 . A A . 779 TYR HD2  1 1 
       12 21384 1 1  90 TYR HE1  H -12.596  -6.292   1.666 1.00 . A A . 779 TYR HE1  1 1 
       12 21385 1 1  90 TYR HE2  H -15.465  -7.440  -1.294 1.00 . A A . 779 TYR HE2  1 1 
       12 21386 1 1  90 TYR HH   H -12.739  -8.463   0.485 1.00 . A A . 779 TYR HH   1 1 
       12 21387 1 1  90 TYR N    N -16.349  -3.769   3.832 1.00 . A A . 779 TYR N    1 1 
       12 21388 1 1  90 TYR O    O -16.977  -6.246   3.694 1.00 . A A . 779 TYR O    1 1 
       12 21389 1 1  90 TYR OH   O -13.067  -7.986  -0.284 1.00 . A A . 779 TYR OH   1 1 
       12 21390 1 1  91 ARG C    C -19.834  -7.456   0.965 1.00 . A A . 780 ARG C    1 1 
       12 21391 1 1  91 ARG CA   C -19.143  -7.203   2.275 1.00 . A A . 780 ARG CA   1 1 
       12 21392 1 1  91 ARG CB   C -20.140  -7.400   3.436 1.00 . A A . 780 ARG CB   1 1 
       12 21393 1 1  91 ARG CD   C -22.475  -7.188   4.300 1.00 . A A . 780 ARG CD   1 1 
       12 21394 1 1  91 ARG CG   C -21.515  -6.815   3.192 1.00 . A A . 780 ARG CG   1 1 
       12 21395 1 1  91 ARG CZ   C -24.952  -7.371   4.622 1.00 . A A . 780 ARG CZ   1 1 
       12 21396 1 1  91 ARG H    H -19.075  -5.227   1.646 1.00 . A A . 780 ARG H    1 1 
       12 21397 1 1  91 ARG HA   H -18.332  -7.903   2.382 1.00 . A A . 780 ARG HA   1 1 
       12 21398 1 1  91 ARG HB2  H -20.245  -8.456   3.633 1.00 . A A . 780 ARG HB2  1 1 
       12 21399 1 1  91 ARG HB3  H -19.730  -6.931   4.319 1.00 . A A . 780 ARG HB3  1 1 
       12 21400 1 1  91 ARG HD2  H -22.404  -8.253   4.468 1.00 . A A . 780 ARG HD2  1 1 
       12 21401 1 1  91 ARG HD3  H -22.170  -6.670   5.196 1.00 . A A . 780 ARG HD3  1 1 
       12 21402 1 1  91 ARG HE   H -24.001  -6.232   3.227 1.00 . A A . 780 ARG HE   1 1 
       12 21403 1 1  91 ARG HG2  H -21.439  -5.740   3.116 1.00 . A A . 780 ARG HG2  1 1 
       12 21404 1 1  91 ARG HG3  H -21.848  -7.236   2.257 1.00 . A A . 780 ARG HG3  1 1 
       12 21405 1 1  91 ARG HH11 H -23.858  -8.215   6.118 1.00 . A A . 780 ARG HH11 1 1 
       12 21406 1 1  91 ARG HH12 H -25.509  -8.553   6.229 1.00 . A A . 780 ARG HH12 1 1 
       12 21407 1 1  91 ARG HH21 H -26.401  -6.538   3.395 1.00 . A A . 780 ARG HH21 1 1 
       12 21408 1 1  91 ARG HH22 H -26.996  -7.520   4.642 1.00 . A A . 780 ARG HH22 1 1 
       12 21409 1 1  91 ARG N    N -18.645  -5.879   2.242 1.00 . A A . 780 ARG N    1 1 
       12 21410 1 1  91 ARG NE   N -23.884  -6.845   3.987 1.00 . A A . 780 ARG NE   1 1 
       12 21411 1 1  91 ARG NH1  N -24.777  -8.076   5.726 1.00 . A A . 780 ARG NH1  1 1 
       12 21412 1 1  91 ARG NH2  N -26.185  -7.121   4.194 1.00 . A A . 780 ARG NH2  1 1 
       12 21413 1 1  91 ARG O    O -20.228  -6.499   0.276 1.00 . A A . 780 ARG O    1 1 
       12 21414 1 1  92 CYS C    C -22.149  -9.262  -0.168 1.00 . A A . 781 CYS C    1 1 
       12 21415 1 1  92 CYS CA   C -20.700  -9.064  -0.550 1.00 . A A . 781 CYS CA   1 1 
       12 21416 1 1  92 CYS CB   C -20.123 -10.326  -1.191 1.00 . A A . 781 CYS CB   1 1 
       12 21417 1 1  92 CYS H    H -19.525  -9.380   1.161 1.00 . A A . 781 CYS H    1 1 
       12 21418 1 1  92 CYS HA   H -20.642  -8.250  -1.257 1.00 . A A . 781 CYS HA   1 1 
       12 21419 1 1  92 CYS HB2  H -19.849 -11.022  -0.412 1.00 . A A . 781 CYS HB2  1 1 
       12 21420 1 1  92 CYS HB3  H -20.876 -10.779  -1.819 1.00 . A A . 781 CYS HB3  1 1 
       12 21421 1 1  92 CYS N    N -19.952  -8.684   0.608 1.00 . A A . 781 CYS N    1 1 
       12 21422 1 1  92 CYS O    O -22.479  -9.335   1.017 1.00 . A A . 781 CYS O    1 1 
       12 21423 1 1  92 CYS SG   S -18.650 -10.033  -2.208 1.00 . A A . 781 CYS SG   1 1 
       12 21424 1 1  93 ARG C    C -24.763 -10.981  -0.647 1.00 . A A . 782 ARG C    1 1 
       12 21425 1 1  93 ARG CA   C -24.411  -9.522  -0.848 1.00 . A A . 782 ARG CA   1 1 
       12 21426 1 1  93 ARG CB   C -25.330  -8.808  -1.852 1.00 . A A . 782 ARG CB   1 1 
       12 21427 1 1  93 ARG CD   C -26.128  -8.324  -4.140 1.00 . A A . 782 ARG CD   1 1 
       12 21428 1 1  93 ARG CG   C -25.047  -9.022  -3.333 1.00 . A A . 782 ARG CG   1 1 
       12 21429 1 1  93 ARG CZ   C -26.470  -9.243  -6.427 1.00 . A A . 782 ARG CZ   1 1 
       12 21430 1 1  93 ARG H    H -22.722  -9.286  -2.074 1.00 . A A . 782 ARG H    1 1 
       12 21431 1 1  93 ARG HA   H -24.548  -9.057   0.118 1.00 . A A . 782 ARG HA   1 1 
       12 21432 1 1  93 ARG HB2  H -26.344  -9.133  -1.674 1.00 . A A . 782 ARG HB2  1 1 
       12 21433 1 1  93 ARG HB3  H -25.280  -7.747  -1.650 1.00 . A A . 782 ARG HB3  1 1 
       12 21434 1 1  93 ARG HD2  H -27.080  -8.784  -3.924 1.00 . A A . 782 ARG HD2  1 1 
       12 21435 1 1  93 ARG HD3  H -26.153  -7.294  -3.815 1.00 . A A . 782 ARG HD3  1 1 
       12 21436 1 1  93 ARG HE   H -25.494  -7.528  -5.935 1.00 . A A . 782 ARG HE   1 1 
       12 21437 1 1  93 ARG HG2  H -24.082  -8.605  -3.580 1.00 . A A . 782 ARG HG2  1 1 
       12 21438 1 1  93 ARG HG3  H -25.065 -10.079  -3.555 1.00 . A A . 782 ARG HG3  1 1 
       12 21439 1 1  93 ARG HH11 H -26.610 -10.773  -5.049 1.00 . A A . 782 ARG HH11 1 1 
       12 21440 1 1  93 ARG HH12 H -27.185 -11.172  -6.586 1.00 . A A . 782 ARG HH12 1 1 
       12 21441 1 1  93 ARG HH21 H -26.339  -8.053  -8.083 1.00 . A A . 782 ARG HH21 1 1 
       12 21442 1 1  93 ARG HH22 H -27.047  -9.595  -8.353 1.00 . A A . 782 ARG HH22 1 1 
       12 21443 1 1  93 ARG N    N -23.017  -9.338  -1.139 1.00 . A A . 782 ARG N    1 1 
       12 21444 1 1  93 ARG NE   N -25.927  -8.340  -5.596 1.00 . A A . 782 ARG NE   1 1 
       12 21445 1 1  93 ARG NH1  N -26.775 -10.465  -5.996 1.00 . A A . 782 ARG NH1  1 1 
       12 21446 1 1  93 ARG NH2  N -26.619  -8.946  -7.710 1.00 . A A . 782 ARG NH2  1 1 
       12 21447 1 1  93 ARG O    O -25.687 -11.311   0.105 1.00 . A A . 782 ARG O    1 1 
       12 21448 1 1  94 GLY C    C -23.401 -13.840   0.018 1.00 . A A . 783 GLY C    1 1 
       12 21449 1 1  94 GLY CA   C -24.243 -13.268  -1.094 1.00 . A A . 783 GLY CA   1 1 
       12 21450 1 1  94 GLY H    H -23.334 -11.545  -1.918 1.00 . A A . 783 GLY H    1 1 
       12 21451 1 1  94 GLY HA2  H -25.278 -13.412  -0.828 1.00 . A A . 783 GLY HA2  1 1 
       12 21452 1 1  94 GLY HA3  H -24.024 -13.795  -2.012 1.00 . A A . 783 GLY HA3  1 1 
       12 21453 1 1  94 GLY N    N -24.015 -11.857  -1.280 1.00 . A A . 783 GLY N    1 1 
       12 21454 1 1  94 GLY O    O -23.541 -14.995   0.382 1.00 . A A . 783 GLY O    1 1 
       12 21455 1 1  95 LYS C    C -21.727 -12.451   2.749 1.00 . A A . 784 LYS C    1 1 
       12 21456 1 1  95 LYS CA   C -21.618 -13.441   1.604 1.00 . A A . 784 LYS CA   1 1 
       12 21457 1 1  95 LYS CB   C -20.141 -13.446   1.113 1.00 . A A . 784 LYS CB   1 1 
       12 21458 1 1  95 LYS CD   C -20.376 -14.272  -1.296 1.00 . A A . 784 LYS CD   1 1 
       12 21459 1 1  95 LYS CE   C -19.726 -15.094  -2.408 1.00 . A A . 784 LYS CE   1 1 
       12 21460 1 1  95 LYS CG   C -19.713 -14.491   0.057 1.00 . A A . 784 LYS CG   1 1 
       12 21461 1 1  95 LYS H    H -22.518 -12.094   0.262 1.00 . A A . 784 LYS H    1 1 
       12 21462 1 1  95 LYS HA   H -21.893 -14.436   1.919 1.00 . A A . 784 LYS HA   1 1 
       12 21463 1 1  95 LYS HB2  H -20.000 -12.484   0.647 1.00 . A A . 784 LYS HB2  1 1 
       12 21464 1 1  95 LYS HB3  H -19.489 -13.523   1.971 1.00 . A A . 784 LYS HB3  1 1 
       12 21465 1 1  95 LYS HD2  H -21.413 -14.561  -1.214 1.00 . A A . 784 LYS HD2  1 1 
       12 21466 1 1  95 LYS HD3  H -20.320 -13.222  -1.535 1.00 . A A . 784 LYS HD3  1 1 
       12 21467 1 1  95 LYS HE2  H -20.286 -14.946  -3.320 1.00 . A A . 784 LYS HE2  1 1 
       12 21468 1 1  95 LYS HE3  H -18.718 -14.734  -2.552 1.00 . A A . 784 LYS HE3  1 1 
       12 21469 1 1  95 LYS HG2  H -18.643 -14.432  -0.075 1.00 . A A . 784 LYS HG2  1 1 
       12 21470 1 1  95 LYS HG3  H -19.972 -15.475   0.421 1.00 . A A . 784 LYS HG3  1 1 
       12 21471 1 1  95 LYS HZ1  H -19.301 -17.047  -2.941 1.00 . A A . 784 LYS HZ1  1 1 
       12 21472 1 1  95 LYS HZ2  H -20.619 -16.951  -1.880 1.00 . A A . 784 LYS HZ2  1 1 
       12 21473 1 1  95 LYS HZ3  H -19.017 -16.731  -1.337 1.00 . A A . 784 LYS HZ3  1 1 
       12 21474 1 1  95 LYS N    N -22.528 -13.028   0.553 1.00 . A A . 784 LYS N    1 1 
       12 21475 1 1  95 LYS NZ   N -19.686 -16.544  -2.113 1.00 . A A . 784 LYS NZ   1 1 
       12 21476 1 1  95 LYS O    O -21.226 -11.336   2.642 1.00 . A A . 784 LYS O    1 1 
       12 21477 1 1  96 GLU C    C -21.319 -11.918   5.844 1.00 . A A . 785 GLU C    1 1 
       12 21478 1 1  96 GLU CA   C -22.515 -11.874   4.904 1.00 . A A . 785 GLU CA   1 1 
       12 21479 1 1  96 GLU CB   C -23.839 -12.019   5.659 1.00 . A A . 785 GLU CB   1 1 
       12 21480 1 1  96 GLU CD   C -25.324 -10.992   7.439 1.00 . A A . 785 GLU CD   1 1 
       12 21481 1 1  96 GLU CG   C -23.967 -11.025   6.806 1.00 . A A . 785 GLU CG   1 1 
       12 21482 1 1  96 GLU H    H -22.728 -13.730   3.893 1.00 . A A . 785 GLU H    1 1 
       12 21483 1 1  96 GLU HA   H -22.493 -10.899   4.437 1.00 . A A . 785 GLU HA   1 1 
       12 21484 1 1  96 GLU HB2  H -24.657 -11.860   4.972 1.00 . A A . 785 GLU HB2  1 1 
       12 21485 1 1  96 GLU HB3  H -23.905 -13.016   6.067 1.00 . A A . 785 GLU HB3  1 1 
       12 21486 1 1  96 GLU HG2  H -23.250 -11.287   7.570 1.00 . A A . 785 GLU HG2  1 1 
       12 21487 1 1  96 GLU HG3  H -23.735 -10.038   6.432 1.00 . A A . 785 GLU HG3  1 1 
       12 21488 1 1  96 GLU N    N -22.372 -12.812   3.819 1.00 . A A . 785 GLU N    1 1 
       12 21489 1 1  96 GLU O    O -21.036 -12.936   6.483 1.00 . A A . 785 GLU O    1 1 
       12 21490 1 1  96 GLU OE1  O -25.709 -11.979   8.082 1.00 . A A . 785 GLU OE1  1 1 
       12 21491 1 1  96 GLU OE2  O -26.022  -9.950   7.333 1.00 . A A . 785 GLU OE2  1 1 
       12 21492 1 1  97 GLY C    C -18.549  -9.687   6.120 1.00 . A A . 786 GLY C    1 1 
       12 21493 1 1  97 GLY CA   C -19.477 -10.664   6.747 1.00 . A A . 786 GLY CA   1 1 
       12 21494 1 1  97 GLY H    H -20.864 -10.078   5.311 1.00 . A A . 786 GLY H    1 1 
       12 21495 1 1  97 GLY HA2  H -19.815 -10.262   7.691 1.00 . A A . 786 GLY HA2  1 1 
       12 21496 1 1  97 GLY HA3  H -18.953 -11.586   6.937 1.00 . A A . 786 GLY HA3  1 1 
       12 21497 1 1  97 GLY N    N -20.621 -10.826   5.895 1.00 . A A . 786 GLY N    1 1 
       12 21498 1 1  97 GLY O    O -18.462  -9.620   4.893 1.00 . A A . 786 GLY O    1 1 
       12 21499 1 1  98 TRP C    C -15.627  -8.386   6.264 1.00 . A A . 787 TRP C    1 1 
       12 21500 1 1  98 TRP CA   C -17.035  -7.883   6.414 1.00 . A A . 787 TRP CA   1 1 
       12 21501 1 1  98 TRP CB   C -17.044  -6.695   7.356 1.00 . A A . 787 TRP CB   1 1 
       12 21502 1 1  98 TRP CD1  C -19.063  -6.712   8.904 1.00 . A A . 787 TRP CD1  1 1 
       12 21503 1 1  98 TRP CD2  C -19.290  -5.343   7.157 1.00 . A A . 787 TRP CD2  1 1 
       12 21504 1 1  98 TRP CE2  C -20.442  -5.253   7.952 1.00 . A A . 787 TRP CE2  1 1 
       12 21505 1 1  98 TRP CE3  C -19.216  -4.575   5.998 1.00 . A A . 787 TRP CE3  1 1 
       12 21506 1 1  98 TRP CG   C -18.409  -6.272   7.799 1.00 . A A . 787 TRP CG   1 1 
       12 21507 1 1  98 TRP CH2  C -21.408  -3.685   6.487 1.00 . A A . 787 TRP CH2  1 1 
       12 21508 1 1  98 TRP CZ2  C -21.510  -4.423   7.628 1.00 . A A . 787 TRP CZ2  1 1 
       12 21509 1 1  98 TRP CZ3  C -20.273  -3.757   5.675 1.00 . A A . 787 TRP CZ3  1 1 
       12 21510 1 1  98 TRP H    H -17.879  -9.104   7.885 1.00 . A A . 787 TRP H    1 1 
       12 21511 1 1  98 TRP HA   H -17.400  -7.573   5.447 1.00 . A A . 787 TRP HA   1 1 
       12 21512 1 1  98 TRP HB2  H -16.469  -6.933   8.238 1.00 . A A . 787 TRP HB2  1 1 
       12 21513 1 1  98 TRP HB3  H -16.587  -5.860   6.846 1.00 . A A . 787 TRP HB3  1 1 
       12 21514 1 1  98 TRP HD1  H -18.653  -7.445   9.585 1.00 . A A . 787 TRP HD1  1 1 
       12 21515 1 1  98 TRP HE1  H -20.921  -6.225   9.742 1.00 . A A . 787 TRP HE1  1 1 
       12 21516 1 1  98 TRP HE3  H -18.347  -4.614   5.357 1.00 . A A . 787 TRP HE3  1 1 
       12 21517 1 1  98 TRP HH2  H -22.211  -3.026   6.191 1.00 . A A . 787 TRP HH2  1 1 
       12 21518 1 1  98 TRP HZ2  H -22.393  -4.356   8.246 1.00 . A A . 787 TRP HZ2  1 1 
       12 21519 1 1  98 TRP HZ3  H -20.235  -3.155   4.780 1.00 . A A . 787 TRP HZ3  1 1 
       12 21520 1 1  98 TRP N    N -17.867  -8.935   6.918 1.00 . A A . 787 TRP N    1 1 
       12 21521 1 1  98 TRP NE1  N -20.270  -6.092   9.015 1.00 . A A . 787 TRP NE1  1 1 
       12 21522 1 1  98 TRP O    O -15.157  -9.188   7.075 1.00 . A A . 787 TRP O    1 1 
       12 21523 1 1  99 ILE C    C -12.589  -7.328   5.485 1.00 . A A . 788 ILE C    1 1 
       12 21524 1 1  99 ILE CA   C -13.610  -8.363   4.963 1.00 . A A . 788 ILE CA   1 1 
       12 21525 1 1  99 ILE CB   C -13.374  -8.628   3.424 1.00 . A A . 788 ILE CB   1 1 
       12 21526 1 1  99 ILE CD1  C -15.735  -9.243   2.562 1.00 . A A . 788 ILE CD1  1 1 
       12 21527 1 1  99 ILE CG1  C -14.324  -9.709   2.856 1.00 . A A . 788 ILE CG1  1 1 
       12 21528 1 1  99 ILE CG2  C -11.929  -9.014   3.124 1.00 . A A . 788 ILE CG2  1 1 
       12 21529 1 1  99 ILE H    H -15.450  -7.346   4.616 1.00 . A A . 788 ILE H    1 1 
       12 21530 1 1  99 ILE HA   H -13.452  -9.289   5.496 1.00 . A A . 788 ILE HA   1 1 
       12 21531 1 1  99 ILE HB   H -13.577  -7.693   2.922 1.00 . A A . 788 ILE HB   1 1 
       12 21532 1 1  99 ILE HD11 H -16.320 -10.067   2.179 1.00 . A A . 788 ILE HD11 1 1 
       12 21533 1 1  99 ILE HD12 H -15.707  -8.450   1.830 1.00 . A A . 788 ILE HD12 1 1 
       12 21534 1 1  99 ILE HD13 H -16.189  -8.876   3.472 1.00 . A A . 788 ILE HD13 1 1 
       12 21535 1 1  99 ILE HG12 H -13.917 -10.104   1.938 1.00 . A A . 788 ILE HG12 1 1 
       12 21536 1 1  99 ILE HG13 H -14.392 -10.506   3.583 1.00 . A A . 788 ILE HG13 1 1 
       12 21537 1 1  99 ILE HG21 H -11.815  -9.183   2.063 1.00 . A A . 788 ILE HG21 1 1 
       12 21538 1 1  99 ILE HG22 H -11.675  -9.915   3.663 1.00 . A A . 788 ILE HG22 1 1 
       12 21539 1 1  99 ILE HG23 H -11.273  -8.212   3.433 1.00 . A A . 788 ILE HG23 1 1 
       12 21540 1 1  99 ILE N    N -14.970  -7.938   5.236 1.00 . A A . 788 ILE N    1 1 
       12 21541 1 1  99 ILE O    O -11.490  -7.697   5.884 1.00 . A A . 788 ILE O    1 1 
       12 21542 1 1 100 HIS C    C -11.248  -4.504   4.760 1.00 . A A . 789 HIS C    1 1 
       12 21543 1 1 100 HIS CA   C -12.145  -4.862   5.914 1.00 . A A . 789 HIS CA   1 1 
       12 21544 1 1 100 HIS CB   C -11.243  -5.090   7.163 1.00 . A A . 789 HIS CB   1 1 
       12 21545 1 1 100 HIS CD2  C -13.235  -5.526   8.726 1.00 . A A . 789 HIS CD2  1 1 
       12 21546 1 1 100 HIS CE1  C -12.148  -5.548  10.614 1.00 . A A . 789 HIS CE1  1 1 
       12 21547 1 1 100 HIS CG   C -11.944  -5.294   8.455 1.00 . A A . 789 HIS CG   1 1 
       12 21548 1 1 100 HIS H    H -13.949  -5.867   5.312 1.00 . A A . 789 HIS H    1 1 
       12 21549 1 1 100 HIS HA   H -12.800  -4.021   6.093 1.00 . A A . 789 HIS HA   1 1 
       12 21550 1 1 100 HIS HB2  H -10.631  -5.964   6.994 1.00 . A A . 789 HIS HB2  1 1 
       12 21551 1 1 100 HIS HB3  H -10.591  -4.235   7.264 1.00 . A A . 789 HIS HB3  1 1 
       12 21552 1 1 100 HIS HD1  H -10.320  -5.185   9.774 1.00 . A A . 789 HIS HD1  1 1 
       12 21553 1 1 100 HIS HD2  H -14.017  -5.542   7.977 1.00 . A A . 789 HIS HD2  1 1 
       12 21554 1 1 100 HIS HE1  H -11.911  -5.615  11.665 1.00 . A A . 789 HIS HE1  1 1 
       12 21555 1 1 100 HIS HE2  H -13.939  -6.377  10.475 1.00 . A A . 789 HIS HE2  1 1 
       12 21556 1 1 100 HIS N    N -13.016  -6.038   5.543 1.00 . A A . 789 HIS N    1 1 
       12 21557 1 1 100 HIS ND1  N -11.295  -5.313   9.654 1.00 . A A . 789 HIS ND1  1 1 
       12 21558 1 1 100 HIS NE2  N -13.346  -5.688  10.084 1.00 . A A . 789 HIS NE2  1 1 
       12 21559 1 1 100 HIS O    O -10.624  -5.368   4.183 1.00 . A A . 789 HIS O    1 1 
       12 21560 1 1 101 THR C    C  -9.932  -1.363   3.503 1.00 . A A . 790 THR C    1 1 
       12 21561 1 1 101 THR CA   C -10.323  -2.835   3.334 1.00 . A A . 790 THR CA   1 1 
       12 21562 1 1 101 THR CB   C -10.936  -3.115   1.947 1.00 . A A . 790 THR CB   1 1 
       12 21563 1 1 101 THR CG2  C -12.333  -2.568   1.862 1.00 . A A . 790 THR CG2  1 1 
       12 21564 1 1 101 THR H    H -11.862  -2.601   4.759 1.00 . A A . 790 THR H    1 1 
       12 21565 1 1 101 THR HA   H  -9.428  -3.431   3.438 1.00 . A A . 790 THR HA   1 1 
       12 21566 1 1 101 THR HB   H -10.974  -4.185   1.805 1.00 . A A . 790 THR HB   1 1 
       12 21567 1 1 101 THR HG1  H -10.033  -3.354   0.274 1.00 . A A . 790 THR HG1  1 1 
       12 21568 1 1 101 THR HG21 H -12.323  -1.498   2.009 1.00 . A A . 790 THR HG21 1 1 
       12 21569 1 1 101 THR HG22 H -12.923  -3.038   2.638 1.00 . A A . 790 THR HG22 1 1 
       12 21570 1 1 101 THR HG23 H -12.744  -2.813   0.892 1.00 . A A . 790 THR HG23 1 1 
       12 21571 1 1 101 THR N    N -11.230  -3.260   4.379 1.00 . A A . 790 THR N    1 1 
       12 21572 1 1 101 THR O    O -10.619  -0.606   4.196 1.00 . A A . 790 THR O    1 1 
       12 21573 1 1 101 THR OG1  O -10.129  -2.616   0.893 1.00 . A A . 790 THR OG1  1 1 
       12 21574 1 1 102 VAL C    C  -8.182   0.953   1.617 1.00 . A A . 791 VAL C    1 1 
       12 21575 1 1 102 VAL CA   C  -8.288   0.358   3.018 1.00 . A A . 791 VAL CA   1 1 
       12 21576 1 1 102 VAL CB   C  -6.876   0.347   3.675 1.00 . A A . 791 VAL CB   1 1 
       12 21577 1 1 102 VAL CG1  C  -6.332   1.760   3.864 1.00 . A A . 791 VAL CG1  1 1 
       12 21578 1 1 102 VAL CG2  C  -6.895  -0.406   5.004 1.00 . A A . 791 VAL CG2  1 1 
       12 21579 1 1 102 VAL H    H  -8.315  -1.649   2.397 1.00 . A A . 791 VAL H    1 1 
       12 21580 1 1 102 VAL HA   H  -8.951   0.966   3.618 1.00 . A A . 791 VAL HA   1 1 
       12 21581 1 1 102 VAL HB   H  -6.220  -0.181   2.998 1.00 . A A . 791 VAL HB   1 1 
       12 21582 1 1 102 VAL HG11 H  -5.355   1.711   4.322 1.00 . A A . 791 VAL HG11 1 1 
       12 21583 1 1 102 VAL HG12 H  -6.999   2.322   4.502 1.00 . A A . 791 VAL HG12 1 1 
       12 21584 1 1 102 VAL HG13 H  -6.257   2.244   2.902 1.00 . A A . 791 VAL HG13 1 1 
       12 21585 1 1 102 VAL HG21 H  -7.232  -1.418   4.834 1.00 . A A . 791 VAL HG21 1 1 
       12 21586 1 1 102 VAL HG22 H  -7.579   0.083   5.682 1.00 . A A . 791 VAL HG22 1 1 
       12 21587 1 1 102 VAL HG23 H  -5.905  -0.421   5.435 1.00 . A A . 791 VAL HG23 1 1 
       12 21588 1 1 102 VAL N    N  -8.813  -0.987   2.927 1.00 . A A . 791 VAL N    1 1 
       12 21589 1 1 102 VAL O    O  -7.761   0.272   0.688 1.00 . A A . 791 VAL O    1 1 
       12 21590 1 1 103 CYS C    C  -7.068   3.216  -0.128 1.00 . A A . 792 CYS C    1 1 
       12 21591 1 1 103 CYS CA   C  -8.512   2.891   0.182 1.00 . A A . 792 CYS CA   1 1 
       12 21592 1 1 103 CYS CB   C  -9.317   4.177   0.206 1.00 . A A . 792 CYS CB   1 1 
       12 21593 1 1 103 CYS H    H  -9.017   2.635   2.237 1.00 . A A . 792 CYS H    1 1 
       12 21594 1 1 103 CYS HA   H  -8.908   2.235  -0.579 1.00 . A A . 792 CYS HA   1 1 
       12 21595 1 1 103 CYS HB2  H -10.336   4.032   0.526 1.00 . A A . 792 CYS HB2  1 1 
       12 21596 1 1 103 CYS HB3  H  -8.773   4.754   0.928 1.00 . A A . 792 CYS HB3  1 1 
       12 21597 1 1 103 CYS N    N  -8.606   2.194   1.464 1.00 . A A . 792 CYS N    1 1 
       12 21598 1 1 103 CYS O    O  -6.440   4.045   0.527 1.00 . A A . 792 CYS O    1 1 
       12 21599 1 1 103 CYS SG   S  -9.290   5.171  -1.331 1.00 . A A . 792 CYS SG   1 1 
       12 21600 1 1 104 ILE C    C  -5.214   3.401  -2.890 1.00 . A A . 793 ILE C    1 1 
       12 21601 1 1 104 ILE CA   C  -5.229   2.746  -1.527 1.00 . A A . 793 ILE CA   1 1 
       12 21602 1 1 104 ILE CB   C  -4.487   1.378  -1.603 1.00 . A A . 793 ILE CB   1 1 
       12 21603 1 1 104 ILE CD1  C  -3.835   1.434   0.890 1.00 . A A . 793 ILE CD1  1 1 
       12 21604 1 1 104 ILE CG1  C  -4.503   0.662  -0.239 1.00 . A A . 793 ILE CG1  1 1 
       12 21605 1 1 104 ILE CG2  C  -3.053   1.573  -2.080 1.00 . A A . 793 ILE CG2  1 1 
       12 21606 1 1 104 ILE H    H  -7.152   1.982  -1.614 1.00 . A A . 793 ILE H    1 1 
       12 21607 1 1 104 ILE HA   H  -4.710   3.381  -0.826 1.00 . A A . 793 ILE HA   1 1 
       12 21608 1 1 104 ILE HB   H  -5.012   0.767  -2.327 1.00 . A A . 793 ILE HB   1 1 
       12 21609 1 1 104 ILE HD11 H  -2.802   1.620   0.636 1.00 . A A . 793 ILE HD11 1 1 
       12 21610 1 1 104 ILE HD12 H  -3.888   0.859   1.802 1.00 . A A . 793 ILE HD12 1 1 
       12 21611 1 1 104 ILE HD13 H  -4.344   2.379   1.024 1.00 . A A . 793 ILE HD13 1 1 
       12 21612 1 1 104 ILE HG12 H  -5.528   0.485   0.049 1.00 . A A . 793 ILE HG12 1 1 
       12 21613 1 1 104 ILE HG13 H  -3.998  -0.288  -0.338 1.00 . A A . 793 ILE HG13 1 1 
       12 21614 1 1 104 ILE HG21 H  -3.080   2.044  -3.052 1.00 . A A . 793 ILE HG21 1 1 
       12 21615 1 1 104 ILE HG22 H  -2.541   0.625  -2.137 1.00 . A A . 793 ILE HG22 1 1 
       12 21616 1 1 104 ILE HG23 H  -2.547   2.229  -1.387 1.00 . A A . 793 ILE HG23 1 1 
       12 21617 1 1 104 ILE N    N  -6.567   2.590  -1.106 1.00 . A A . 793 ILE N    1 1 
       12 21618 1 1 104 ILE O    O  -5.258   2.718  -3.904 1.00 . A A . 793 ILE O    1 1 
       12 21619 1 1 105 ASN C    C  -6.074   5.070  -5.239 1.00 . A A . 794 ASN C    1 1 
       12 21620 1 1 105 ASN CA   C  -5.133   5.536  -4.126 1.00 . A A . 794 ASN CA   1 1 
       12 21621 1 1 105 ASN CB   C  -3.693   5.434  -4.658 1.00 . A A . 794 ASN CB   1 1 
       12 21622 1 1 105 ASN CG   C  -2.590   5.959  -3.770 1.00 . A A . 794 ASN CG   1 1 
       12 21623 1 1 105 ASN H    H  -5.496   5.207  -2.057 1.00 . A A . 794 ASN H    1 1 
       12 21624 1 1 105 ASN HA   H  -5.335   6.570  -3.889 1.00 . A A . 794 ASN HA   1 1 
       12 21625 1 1 105 ASN HB2  H  -3.455   4.419  -4.921 1.00 . A A . 794 ASN HB2  1 1 
       12 21626 1 1 105 ASN HB3  H  -3.677   6.036  -5.552 1.00 . A A . 794 ASN HB3  1 1 
       12 21627 1 1 105 ASN HD21 H  -3.659   5.751  -2.121 1.00 . A A . 794 ASN HD21 1 1 
       12 21628 1 1 105 ASN HD22 H  -2.059   6.371  -1.927 1.00 . A A . 794 ASN HD22 1 1 
       12 21629 1 1 105 ASN N    N  -5.298   4.740  -2.898 1.00 . A A . 794 ASN N    1 1 
       12 21630 1 1 105 ASN ND2  N  -2.798   6.037  -2.478 1.00 . A A . 794 ASN ND2  1 1 
       12 21631 1 1 105 ASN O    O  -5.627   4.739  -6.337 1.00 . A A . 794 ASN O    1 1 
       12 21632 1 1 105 ASN OD1  O  -1.547   6.314  -4.268 1.00 . A A . 794 ASN OD1  1 1 
       12 21633 1 1 106 GLY C    C  -8.440   3.141  -6.097 1.00 . A A . 795 GLY C    1 1 
       12 21634 1 1 106 GLY CA   C  -8.297   4.642  -5.984 1.00 . A A . 795 GLY CA   1 1 
       12 21635 1 1 106 GLY H    H  -7.687   5.339  -4.097 1.00 . A A . 795 GLY H    1 1 
       12 21636 1 1 106 GLY HA2  H  -9.263   5.061  -5.743 1.00 . A A . 795 GLY HA2  1 1 
       12 21637 1 1 106 GLY HA3  H  -7.976   5.035  -6.937 1.00 . A A . 795 GLY HA3  1 1 
       12 21638 1 1 106 GLY N    N  -7.353   5.056  -4.972 1.00 . A A . 795 GLY N    1 1 
       12 21639 1 1 106 GLY O    O  -8.992   2.644  -7.076 1.00 . A A . 795 GLY O    1 1 
       12 21640 1 1 107 ARG C    C  -8.259   0.558  -3.703 1.00 . A A . 796 ARG C    1 1 
       12 21641 1 1 107 ARG CA   C  -8.070   0.989  -5.120 1.00 . A A . 796 ARG CA   1 1 
       12 21642 1 1 107 ARG CB   C  -6.779   0.391  -5.618 1.00 . A A . 796 ARG CB   1 1 
       12 21643 1 1 107 ARG CD   C  -5.602  -1.686  -6.315 1.00 . A A . 796 ARG CD   1 1 
       12 21644 1 1 107 ARG CG   C  -6.929  -1.021  -6.134 1.00 . A A . 796 ARG CG   1 1 
       12 21645 1 1 107 ARG CZ   C  -4.973  -4.075  -6.517 1.00 . A A . 796 ARG CZ   1 1 
       12 21646 1 1 107 ARG H    H  -7.616   2.815  -4.278 1.00 . A A . 796 ARG H    1 1 
       12 21647 1 1 107 ARG HA   H  -8.894   0.669  -5.739 1.00 . A A . 796 ARG HA   1 1 
       12 21648 1 1 107 ARG HB2  H  -6.344   1.040  -6.362 1.00 . A A . 796 ARG HB2  1 1 
       12 21649 1 1 107 ARG HB3  H  -6.139   0.347  -4.750 1.00 . A A . 796 ARG HB3  1 1 
       12 21650 1 1 107 ARG HD2  H  -5.015  -1.127  -7.028 1.00 . A A . 796 ARG HD2  1 1 
       12 21651 1 1 107 ARG HD3  H  -5.114  -1.700  -5.352 1.00 . A A . 796 ARG HD3  1 1 
       12 21652 1 1 107 ARG HE   H  -6.575  -3.214  -7.346 1.00 . A A . 796 ARG HE   1 1 
       12 21653 1 1 107 ARG HG2  H  -7.501  -1.610  -5.435 1.00 . A A . 796 ARG HG2  1 1 
       12 21654 1 1 107 ARG HG3  H  -7.439  -0.993  -7.086 1.00 . A A . 796 ARG HG3  1 1 
       12 21655 1 1 107 ARG HH11 H  -3.791  -3.093  -5.166 1.00 . A A . 796 ARG HH11 1 1 
       12 21656 1 1 107 ARG HH12 H  -3.372  -4.733  -5.464 1.00 . A A . 796 ARG HH12 1 1 
       12 21657 1 1 107 ARG HH21 H  -5.990  -5.393  -7.691 1.00 . A A . 796 ARG HH21 1 1 
       12 21658 1 1 107 ARG HH22 H  -4.621  -6.036  -6.870 1.00 . A A . 796 ARG HH22 1 1 
       12 21659 1 1 107 ARG N    N  -7.990   2.417  -5.101 1.00 . A A . 796 ARG N    1 1 
       12 21660 1 1 107 ARG NE   N  -5.777  -3.054  -6.777 1.00 . A A . 796 ARG NE   1 1 
       12 21661 1 1 107 ARG NH1  N  -3.973  -3.950  -5.657 1.00 . A A . 796 ARG NH1  1 1 
       12 21662 1 1 107 ARG NH2  N  -5.214  -5.249  -7.072 1.00 . A A . 796 ARG NH2  1 1 
       12 21663 1 1 107 ARG O    O  -8.041   1.322  -2.817 1.00 . A A . 796 ARG O    1 1 
       12 21664 1 1 108 TRP C    C  -7.773  -2.101  -1.804 1.00 . A A . 797 TRP C    1 1 
       12 21665 1 1 108 TRP CA   C  -8.833  -1.091  -2.169 1.00 . A A . 797 TRP CA   1 1 
       12 21666 1 1 108 TRP CB   C -10.208  -1.700  -2.094 1.00 . A A . 797 TRP CB   1 1 
       12 21667 1 1 108 TRP CD1  C -12.113  -0.528  -3.330 1.00 . A A . 797 TRP CD1  1 1 
       12 21668 1 1 108 TRP CD2  C -11.654   0.288  -1.309 1.00 . A A . 797 TRP CD2  1 1 
       12 21669 1 1 108 TRP CE2  C -12.709   1.027  -1.855 1.00 . A A . 797 TRP CE2  1 1 
       12 21670 1 1 108 TRP CE3  C -11.181   0.616  -0.043 1.00 . A A . 797 TRP CE3  1 1 
       12 21671 1 1 108 TRP CG   C -11.295  -0.701  -2.253 1.00 . A A . 797 TRP CG   1 1 
       12 21672 1 1 108 TRP CH2  C -12.802   2.374   0.068 1.00 . A A . 797 TRP CH2  1 1 
       12 21673 1 1 108 TRP CZ2  C -13.295   2.072  -1.174 1.00 . A A . 797 TRP CZ2  1 1 
       12 21674 1 1 108 TRP CZ3  C -11.760   1.659   0.628 1.00 . A A . 797 TRP CZ3  1 1 
       12 21675 1 1 108 TRP H    H  -8.738  -1.252  -4.228 1.00 . A A . 797 TRP H    1 1 
       12 21676 1 1 108 TRP HA   H  -8.794  -0.243  -1.498 1.00 . A A . 797 TRP HA   1 1 
       12 21677 1 1 108 TRP HB2  H -10.276  -2.361  -2.944 1.00 . A A . 797 TRP HB2  1 1 
       12 21678 1 1 108 TRP HB3  H -10.345  -2.240  -1.169 1.00 . A A . 797 TRP HB3  1 1 
       12 21679 1 1 108 TRP HD1  H -12.079  -1.139  -4.219 1.00 . A A . 797 TRP HD1  1 1 
       12 21680 1 1 108 TRP HE1  H -13.668   0.819  -3.725 1.00 . A A . 797 TRP HE1  1 1 
       12 21681 1 1 108 TRP HE3  H -10.369   0.066   0.408 1.00 . A A . 797 TRP HE3  1 1 
       12 21682 1 1 108 TRP HH2  H -13.217   3.190   0.643 1.00 . A A . 797 TRP HH2  1 1 
       12 21683 1 1 108 TRP HZ2  H -14.110   2.644  -1.594 1.00 . A A . 797 TRP HZ2  1 1 
       12 21684 1 1 108 TRP HZ3  H -11.400   1.940   1.608 1.00 . A A . 797 TRP HZ3  1 1 
       12 21685 1 1 108 TRP N    N  -8.621  -0.626  -3.490 1.00 . A A . 797 TRP N    1 1 
       12 21686 1 1 108 TRP NE1  N -12.978   0.506  -3.096 1.00 . A A . 797 TRP NE1  1 1 
       12 21687 1 1 108 TRP O    O  -7.077  -2.620  -2.690 1.00 . A A . 797 TRP O    1 1 
       12 21688 1 1 109 ASP C    C  -7.291  -3.995   1.202 1.00 . A A . 798 ASP C    1 1 
       12 21689 1 1 109 ASP CA   C  -6.701  -3.373  -0.043 1.00 . A A . 798 ASP CA   1 1 
       12 21690 1 1 109 ASP CB   C  -5.336  -2.776   0.272 1.00 . A A . 798 ASP CB   1 1 
       12 21691 1 1 109 ASP CG   C  -4.286  -3.801   0.687 1.00 . A A . 798 ASP CG   1 1 
       12 21692 1 1 109 ASP H    H  -8.136  -1.826   0.119 1.00 . A A . 798 ASP H    1 1 
       12 21693 1 1 109 ASP HA   H  -6.608  -4.147  -0.788 1.00 . A A . 798 ASP HA   1 1 
       12 21694 1 1 109 ASP HB2  H  -4.982  -2.216  -0.578 1.00 . A A . 798 ASP HB2  1 1 
       12 21695 1 1 109 ASP HB3  H  -5.495  -2.098   1.093 1.00 . A A . 798 ASP HB3  1 1 
       12 21696 1 1 109 ASP N    N  -7.623  -2.355  -0.535 1.00 . A A . 798 ASP N    1 1 
       12 21697 1 1 109 ASP O    O  -7.354  -3.341   2.246 1.00 . A A . 798 ASP O    1 1 
       12 21698 1 1 109 ASP OD1  O  -4.260  -4.230   1.882 1.00 . A A . 798 ASP OD1  1 1 
       12 21699 1 1 109 ASP OD2  O  -3.447  -4.182  -0.164 1.00 . A A . 798 ASP OD2  1 1 
       12 21700 1 1 110 PRO C    C  -8.833  -5.393  -1.130 1.00 . A A . 799 PRO C    1 1 
       12 21701 1 1 110 PRO CA   C  -7.873  -6.013  -0.125 1.00 . A A . 799 PRO CA   1 1 
       12 21702 1 1 110 PRO CB   C  -8.415  -7.370   0.325 1.00 . A A . 799 PRO CB   1 1 
       12 21703 1 1 110 PRO CD   C  -8.356  -5.969   2.254 1.00 . A A . 799 PRO CD   1 1 
       12 21704 1 1 110 PRO CG   C  -9.087  -7.110   1.620 1.00 . A A . 799 PRO CG   1 1 
       12 21705 1 1 110 PRO HA   H  -6.899  -6.134  -0.576 1.00 . A A . 799 PRO HA   1 1 
       12 21706 1 1 110 PRO HB2  H  -9.137  -7.698  -0.408 1.00 . A A . 799 PRO HB2  1 1 
       12 21707 1 1 110 PRO HB3  H  -7.613  -8.088   0.421 1.00 . A A . 799 PRO HB3  1 1 
       12 21708 1 1 110 PRO HD2  H  -9.046  -5.351   2.810 1.00 . A A . 799 PRO HD2  1 1 
       12 21709 1 1 110 PRO HD3  H  -7.571  -6.323   2.902 1.00 . A A . 799 PRO HD3  1 1 
       12 21710 1 1 110 PRO HG2  H -10.118  -6.836   1.444 1.00 . A A . 799 PRO HG2  1 1 
       12 21711 1 1 110 PRO HG3  H  -9.032  -7.987   2.248 1.00 . A A . 799 PRO HG3  1 1 
       12 21712 1 1 110 PRO N    N  -7.807  -5.229   1.119 1.00 . A A . 799 PRO N    1 1 
       12 21713 1 1 110 PRO O    O  -9.870  -4.820  -0.741 1.00 . A A . 799 PRO O    1 1 
       12 21714 1 1 111 GLU C    C -10.614  -5.579  -3.481 1.00 . A A . 800 GLU C    1 1 
       12 21715 1 1 111 GLU CA   C  -9.262  -4.898  -3.461 1.00 . A A . 800 GLU CA   1 1 
       12 21716 1 1 111 GLU CB   C  -8.609  -5.072  -4.812 1.00 . A A . 800 GLU CB   1 1 
       12 21717 1 1 111 GLU CD   C  -8.899  -4.588  -7.288 1.00 . A A . 800 GLU CD   1 1 
       12 21718 1 1 111 GLU CG   C  -9.284  -4.233  -5.873 1.00 . A A . 800 GLU CG   1 1 
       12 21719 1 1 111 GLU H    H  -7.551  -5.779  -2.582 1.00 . A A . 800 GLU H    1 1 
       12 21720 1 1 111 GLU HA   H  -9.397  -3.845  -3.270 1.00 . A A . 800 GLU HA   1 1 
       12 21721 1 1 111 GLU HB2  H  -7.569  -4.797  -4.745 1.00 . A A . 800 GLU HB2  1 1 
       12 21722 1 1 111 GLU HB3  H  -8.720  -6.109  -5.085 1.00 . A A . 800 GLU HB3  1 1 
       12 21723 1 1 111 GLU HG2  H -10.352  -4.318  -5.753 1.00 . A A . 800 GLU HG2  1 1 
       12 21724 1 1 111 GLU HG3  H  -8.970  -3.218  -5.671 1.00 . A A . 800 GLU HG3  1 1 
       12 21725 1 1 111 GLU N    N  -8.448  -5.424  -2.389 1.00 . A A . 800 GLU N    1 1 
       12 21726 1 1 111 GLU O    O -10.717  -6.815  -3.641 1.00 . A A . 800 GLU O    1 1 
       12 21727 1 1 111 GLU OE1  O  -9.504  -5.503  -7.861 1.00 . A A . 800 GLU OE1  1 1 
       12 21728 1 1 111 GLU OE2  O  -8.021  -3.916  -7.867 1.00 . A A . 800 GLU OE2  1 1 
       12 21729 1 1 112 VAL C    C -13.419  -5.476  -4.687 1.00 . A A . 801 VAL C    1 1 
       12 21730 1 1 112 VAL CA   C -12.919  -5.240  -3.266 1.00 . A A . 801 VAL CA   1 1 
       12 21731 1 1 112 VAL CB   C -13.808  -4.220  -2.500 1.00 . A A . 801 VAL CB   1 1 
       12 21732 1 1 112 VAL CG1  C -13.129  -3.646  -1.285 1.00 . A A . 801 VAL CG1  1 1 
       12 21733 1 1 112 VAL CG2  C -14.492  -3.151  -3.333 1.00 . A A . 801 VAL CG2  1 1 
       12 21734 1 1 112 VAL H    H -11.575  -3.843  -3.123 1.00 . A A . 801 VAL H    1 1 
       12 21735 1 1 112 VAL HA   H -12.947  -6.171  -2.723 1.00 . A A . 801 VAL HA   1 1 
       12 21736 1 1 112 VAL HB   H -14.543  -4.874  -2.099 1.00 . A A . 801 VAL HB   1 1 
       12 21737 1 1 112 VAL HG11 H -13.807  -2.969  -0.784 1.00 . A A . 801 VAL HG11 1 1 
       12 21738 1 1 112 VAL HG12 H -12.240  -3.105  -1.575 1.00 . A A . 801 VAL HG12 1 1 
       12 21739 1 1 112 VAL HG13 H -12.866  -4.445  -0.608 1.00 . A A . 801 VAL HG13 1 1 
       12 21740 1 1 112 VAL HG21 H -15.149  -3.637  -4.039 1.00 . A A . 801 VAL HG21 1 1 
       12 21741 1 1 112 VAL HG22 H -13.752  -2.566  -3.860 1.00 . A A . 801 VAL HG22 1 1 
       12 21742 1 1 112 VAL HG23 H -15.070  -2.518  -2.676 1.00 . A A . 801 VAL HG23 1 1 
       12 21743 1 1 112 VAL N    N -11.631  -4.796  -3.295 1.00 . A A . 801 VAL N    1 1 
       12 21744 1 1 112 VAL O    O -13.288  -4.621  -5.570 1.00 . A A . 801 VAL O    1 1 
       12 21745 1 1 113 ASN C    C -15.357  -8.192  -5.872 1.00 . A A . 802 ASN C    1 1 
       12 21746 1 1 113 ASN CA   C -14.484  -7.021  -6.155 1.00 . A A . 802 ASN CA   1 1 
       12 21747 1 1 113 ASN CB   C -13.429  -7.384  -7.214 1.00 . A A . 802 ASN CB   1 1 
       12 21748 1 1 113 ASN CG   C -14.078  -7.711  -8.539 1.00 . A A . 802 ASN CG   1 1 
       12 21749 1 1 113 ASN H    H -13.809  -7.349  -4.223 1.00 . A A . 802 ASN H    1 1 
       12 21750 1 1 113 ASN HA   H -15.112  -6.227  -6.530 1.00 . A A . 802 ASN HA   1 1 
       12 21751 1 1 113 ASN HB2  H -12.757  -6.550  -7.348 1.00 . A A . 802 ASN HB2  1 1 
       12 21752 1 1 113 ASN HB3  H -12.872  -8.247  -6.880 1.00 . A A . 802 ASN HB3  1 1 
       12 21753 1 1 113 ASN HD21 H -14.193  -9.609  -8.026 1.00 . A A . 802 ASN HD21 1 1 
       12 21754 1 1 113 ASN HD22 H -14.878  -9.199  -9.556 1.00 . A A . 802 ASN HD22 1 1 
       12 21755 1 1 113 ASN N    N -13.883  -6.648  -4.912 1.00 . A A . 802 ASN N    1 1 
       12 21756 1 1 113 ASN ND2  N -14.401  -8.954  -8.731 1.00 . A A . 802 ASN ND2  1 1 
       12 21757 1 1 113 ASN O    O -14.932  -9.125  -5.218 1.00 . A A . 802 ASN O    1 1 
       12 21758 1 1 113 ASN OD1  O -14.286  -6.833  -9.384 1.00 . A A . 802 ASN OD1  1 1 
       12 21759 1 1 114 CYS C    C -18.110  -9.714  -7.286 1.00 . A A . 803 CYS C    1 1 
       12 21760 1 1 114 CYS CA   C -17.453  -9.244  -6.006 1.00 . A A . 803 CYS CA   1 1 
       12 21761 1 1 114 CYS CB   C -18.475  -8.795  -4.972 1.00 . A A . 803 CYS CB   1 1 
       12 21762 1 1 114 CYS H    H -16.895  -7.377  -6.808 1.00 . A A . 803 CYS H    1 1 
       12 21763 1 1 114 CYS HA   H -16.861 -10.047  -5.594 1.00 . A A . 803 CYS HA   1 1 
       12 21764 1 1 114 CYS HB2  H -17.946  -8.210  -4.236 1.00 . A A . 803 CYS HB2  1 1 
       12 21765 1 1 114 CYS HB3  H -19.205  -8.165  -5.457 1.00 . A A . 803 CYS HB3  1 1 
       12 21766 1 1 114 CYS N    N -16.568  -8.148  -6.298 1.00 . A A . 803 CYS N    1 1 
       12 21767 1 1 114 CYS O    O -18.971 -10.579  -7.287 1.00 . A A . 803 CYS O    1 1 
       12 21768 1 1 114 CYS SG   S -19.360 -10.133  -4.108 1.00 . A A . 803 CYS SG   1 1 
       12 21769 1 1 115 SER C    C -17.274 -10.568 -10.258 1.00 . A A . 804 SER C    1 1 
       12 21770 1 1 115 SER CA   C -18.143  -9.463  -9.660 1.00 . A A . 804 SER CA   1 1 
       12 21771 1 1 115 SER CB   C -18.158  -8.181 -10.488 1.00 . A A . 804 SER CB   1 1 
       12 21772 1 1 115 SER H    H -16.982  -8.449  -8.344 1.00 . A A . 804 SER H    1 1 
       12 21773 1 1 115 SER HA   H -19.155  -9.828  -9.567 1.00 . A A . 804 SER HA   1 1 
       12 21774 1 1 115 SER HB2  H -17.986  -8.423 -11.527 1.00 . A A . 804 SER HB2  1 1 
       12 21775 1 1 115 SER HB3  H -19.114  -7.691 -10.380 1.00 . A A . 804 SER HB3  1 1 
       12 21776 1 1 115 SER HG   H -16.644  -7.004 -10.817 1.00 . A A . 804 SER HG   1 1 
       12 21777 1 1 115 SER N    N -17.678  -9.137  -8.367 1.00 . A A . 804 SER N    1 1 
       12 21778 1 1 115 SER O    O -17.754 -11.717 -10.367 1.00 . A A . 804 SER O    1 1 
       12 21779 1 1 115 SER OXT  O -16.068 -10.321 -10.516 1.00 . A A . 804 SER OXT  1 1 
       12 21780 1 1 115 SER OG   O -17.130  -7.293 -10.031 1.00 . A A . 804 SER OG   1 1 
       13 21781 1 1   1 THR C    C  27.072  -6.211  -3.140 1.00 . A A . 690 THR C    1 1 
       13 21782 1 1   1 THR CA   C  27.575  -7.405  -2.382 1.00 . A A . 690 THR CA   1 1 
       13 21783 1 1   1 THR CB   C  28.218  -6.902  -1.040 1.00 . A A . 690 THR CB   1 1 
       13 21784 1 1   1 THR CG2  C  28.481  -8.035  -0.062 1.00 . A A . 690 THR CG2  1 1 
       13 21785 1 1   1 THR H1   H  28.881  -7.430  -3.934 1.00 . A A . 690 THR H1   1 1 
       13 21786 1 1   1 THR HA   H  26.772  -8.096  -2.171 1.00 . A A . 690 THR HA   1 1 
       13 21787 1 1   1 THR HB   H  27.536  -6.198  -0.583 1.00 . A A . 690 THR HB   1 1 
       13 21788 1 1   1 THR HG1  H  29.730  -6.378  -2.210 1.00 . A A . 690 THR HG1  1 1 
       13 21789 1 1   1 THR HG21 H  29.157  -8.750  -0.509 1.00 . A A . 690 THR HG21 1 1 
       13 21790 1 1   1 THR HG22 H  27.550  -8.525   0.183 1.00 . A A . 690 THR HG22 1 1 
       13 21791 1 1   1 THR HG23 H  28.924  -7.634   0.839 1.00 . A A . 690 THR HG23 1 1 
       13 21792 1 1   1 THR N    N  28.537  -8.020  -3.230 1.00 . A A . 690 THR N    1 1 
       13 21793 1 1   1 THR O    O  27.753  -5.746  -4.065 1.00 . A A . 690 THR O    1 1 
       13 21794 1 1   1 THR OG1  O  29.444  -6.190  -1.300 1.00 . A A . 690 THR OG1  1 1 
       13 21795 1 1   2 CYS C    C  26.193  -3.405  -2.704 1.00 . A A . 691 CYS C    1 1 
       13 21796 1 1   2 CYS CA   C  25.462  -4.518  -3.398 1.00 . A A . 691 CYS CA   1 1 
       13 21797 1 1   2 CYS CB   C  23.963  -4.354  -3.262 1.00 . A A . 691 CYS CB   1 1 
       13 21798 1 1   2 CYS H    H  25.339  -6.277  -2.226 1.00 . A A . 691 CYS H    1 1 
       13 21799 1 1   2 CYS HA   H  25.732  -4.532  -4.447 1.00 . A A . 691 CYS HA   1 1 
       13 21800 1 1   2 CYS HB2  H  23.701  -4.607  -2.241 1.00 . A A . 691 CYS HB2  1 1 
       13 21801 1 1   2 CYS HB3  H  23.706  -3.323  -3.449 1.00 . A A . 691 CYS HB3  1 1 
       13 21802 1 1   2 CYS N    N  25.908  -5.760  -2.837 1.00 . A A . 691 CYS N    1 1 
       13 21803 1 1   2 CYS O    O  26.924  -2.637  -3.330 1.00 . A A . 691 CYS O    1 1 
       13 21804 1 1   2 CYS SG   S  23.027  -5.435  -4.378 1.00 . A A . 691 CYS SG   1 1 
       13 21805 1 1   3 GLY C    C  26.078  -1.069  -0.639 1.00 . A A . 692 GLY C    1 1 
       13 21806 1 1   3 GLY CA   C  26.737  -2.394  -0.621 1.00 . A A . 692 GLY CA   1 1 
       13 21807 1 1   3 GLY H    H  25.418  -3.960  -0.946 1.00 . A A . 692 GLY H    1 1 
       13 21808 1 1   3 GLY HA2  H  26.765  -2.754   0.394 1.00 . A A . 692 GLY HA2  1 1 
       13 21809 1 1   3 GLY HA3  H  27.738  -2.293  -1.007 1.00 . A A . 692 GLY HA3  1 1 
       13 21810 1 1   3 GLY N    N  26.035  -3.350  -1.396 1.00 . A A . 692 GLY N    1 1 
       13 21811 1 1   3 GLY O    O  25.716  -0.573  -1.705 1.00 . A A . 692 GLY O    1 1 
       13 21812 1 1   4 ASP C    C  23.830   0.752   0.317 1.00 . A A . 693 ASP C    1 1 
       13 21813 1 1   4 ASP CA   C  25.278   0.793   0.747 1.00 . A A . 693 ASP CA   1 1 
       13 21814 1 1   4 ASP CB   C  26.029   1.929   0.029 1.00 . A A . 693 ASP CB   1 1 
       13 21815 1 1   4 ASP CG   C  25.382   3.294   0.188 1.00 . A A . 693 ASP CG   1 1 
       13 21816 1 1   4 ASP H    H  26.308  -0.986   1.309 1.00 . A A . 693 ASP H    1 1 
       13 21817 1 1   4 ASP HA   H  25.285   0.991   1.809 1.00 . A A . 693 ASP HA   1 1 
       13 21818 1 1   4 ASP HB2  H  27.032   1.982   0.425 1.00 . A A . 693 ASP HB2  1 1 
       13 21819 1 1   4 ASP HB3  H  26.084   1.693  -1.024 1.00 . A A . 693 ASP HB3  1 1 
       13 21820 1 1   4 ASP N    N  25.930  -0.504   0.538 1.00 . A A . 693 ASP N    1 1 
       13 21821 1 1   4 ASP O    O  23.506   0.684  -0.878 1.00 . A A . 693 ASP O    1 1 
       13 21822 1 1   4 ASP OD1  O  25.650   3.972   1.205 1.00 . A A . 693 ASP OD1  1 1 
       13 21823 1 1   4 ASP OD2  O  24.657   3.741  -0.727 1.00 . A A . 693 ASP OD2  1 1 
       13 21824 1 1   5 ILE C    C  21.168   2.130   0.397 1.00 . A A . 694 ILE C    1 1 
       13 21825 1 1   5 ILE CA   C  21.569   0.762   0.947 1.00 . A A . 694 ILE CA   1 1 
       13 21826 1 1   5 ILE CB   C  20.638   0.299   2.108 1.00 . A A . 694 ILE CB   1 1 
       13 21827 1 1   5 ILE CD1  C  21.069   2.301   3.684 1.00 . A A . 694 ILE CD1  1 1 
       13 21828 1 1   5 ILE CG1  C  21.054   0.814   3.501 1.00 . A A . 694 ILE CG1  1 1 
       13 21829 1 1   5 ILE CG2  C  20.523  -1.187   2.109 1.00 . A A . 694 ILE CG2  1 1 
       13 21830 1 1   5 ILE H    H  23.248   0.734   2.206 1.00 . A A . 694 ILE H    1 1 
       13 21831 1 1   5 ILE HA   H  21.469   0.050   0.135 1.00 . A A . 694 ILE HA   1 1 
       13 21832 1 1   5 ILE HB   H  19.648   0.649   1.876 1.00 . A A . 694 ILE HB   1 1 
       13 21833 1 1   5 ILE HD11 H  21.777   2.696   2.971 1.00 . A A . 694 ILE HD11 1 1 
       13 21834 1 1   5 ILE HD12 H  21.399   2.517   4.689 1.00 . A A . 694 ILE HD12 1 1 
       13 21835 1 1   5 ILE HD13 H  20.086   2.710   3.502 1.00 . A A . 694 ILE HD13 1 1 
       13 21836 1 1   5 ILE HG12 H  20.371   0.415   4.235 1.00 . A A . 694 ILE HG12 1 1 
       13 21837 1 1   5 ILE HG13 H  22.044   0.440   3.719 1.00 . A A . 694 ILE HG13 1 1 
       13 21838 1 1   5 ILE HG21 H  20.112  -1.521   1.168 1.00 . A A . 694 ILE HG21 1 1 
       13 21839 1 1   5 ILE HG22 H  19.877  -1.498   2.918 1.00 . A A . 694 ILE HG22 1 1 
       13 21840 1 1   5 ILE HG23 H  21.503  -1.620   2.243 1.00 . A A . 694 ILE HG23 1 1 
       13 21841 1 1   5 ILE N    N  22.957   0.732   1.268 1.00 . A A . 694 ILE N    1 1 
       13 21842 1 1   5 ILE O    O  21.771   3.143   0.746 1.00 . A A . 694 ILE O    1 1 
       13 21843 1 1   6 PRO C    C  18.928   4.266  -0.114 1.00 . A A . 695 PRO C    1 1 
       13 21844 1 1   6 PRO CA   C  19.724   3.402  -1.107 1.00 . A A . 695 PRO CA   1 1 
       13 21845 1 1   6 PRO CB   C  18.813   2.897  -2.223 1.00 . A A . 695 PRO CB   1 1 
       13 21846 1 1   6 PRO CD   C  19.554   0.991  -1.077 1.00 . A A . 695 PRO CD   1 1 
       13 21847 1 1   6 PRO CG   C  18.371   1.571  -1.752 1.00 . A A . 695 PRO CG   1 1 
       13 21848 1 1   6 PRO HA   H  20.527   3.987  -1.533 1.00 . A A . 695 PRO HA   1 1 
       13 21849 1 1   6 PRO HB2  H  17.983   3.573  -2.363 1.00 . A A . 695 PRO HB2  1 1 
       13 21850 1 1   6 PRO HB3  H  19.386   2.812  -3.133 1.00 . A A . 695 PRO HB3  1 1 
       13 21851 1 1   6 PRO HD2  H  19.271   0.289  -0.305 1.00 . A A . 695 PRO HD2  1 1 
       13 21852 1 1   6 PRO HD3  H  20.198   0.508  -1.796 1.00 . A A . 695 PRO HD3  1 1 
       13 21853 1 1   6 PRO HG2  H  17.554   1.678  -1.056 1.00 . A A . 695 PRO HG2  1 1 
       13 21854 1 1   6 PRO HG3  H  18.079   0.951  -2.587 1.00 . A A . 695 PRO HG3  1 1 
       13 21855 1 1   6 PRO N    N  20.215   2.162  -0.512 1.00 . A A . 695 PRO N    1 1 
       13 21856 1 1   6 PRO O    O  18.990   4.075   1.107 1.00 . A A . 695 PRO O    1 1 
       13 21857 1 1   7 GLU C    C  16.036   6.140  -0.434 1.00 . A A . 696 GLU C    1 1 
       13 21858 1 1   7 GLU CA   C  17.420   6.084   0.133 1.00 . A A . 696 GLU CA   1 1 
       13 21859 1 1   7 GLU CB   C  18.057   7.480   0.093 1.00 . A A . 696 GLU CB   1 1 
       13 21860 1 1   7 GLU CD   C  18.654   9.471  -1.321 1.00 . A A . 696 GLU CD   1 1 
       13 21861 1 1   7 GLU CG   C  18.179   8.057  -1.311 1.00 . A A . 696 GLU CG   1 1 
       13 21862 1 1   7 GLU H    H  18.012   5.258  -1.598 1.00 . A A . 696 GLU H    1 1 
       13 21863 1 1   7 GLU HA   H  17.390   5.741   1.155 1.00 . A A . 696 GLU HA   1 1 
       13 21864 1 1   7 GLU HB2  H  17.456   8.155   0.687 1.00 . A A . 696 GLU HB2  1 1 
       13 21865 1 1   7 GLU HB3  H  19.045   7.421   0.523 1.00 . A A . 696 GLU HB3  1 1 
       13 21866 1 1   7 GLU HG2  H  18.875   7.454  -1.876 1.00 . A A . 696 GLU HG2  1 1 
       13 21867 1 1   7 GLU HG3  H  17.208   8.013  -1.782 1.00 . A A . 696 GLU HG3  1 1 
       13 21868 1 1   7 GLU N    N  18.166   5.179  -0.639 1.00 . A A . 696 GLU N    1 1 
       13 21869 1 1   7 GLU O    O  15.838   5.981  -1.648 1.00 . A A . 696 GLU O    1 1 
       13 21870 1 1   7 GLU OE1  O  17.852  10.367  -1.038 1.00 . A A . 696 GLU OE1  1 1 
       13 21871 1 1   7 GLU OE2  O  19.837   9.728  -1.651 1.00 . A A . 696 GLU OE2  1 1 
       13 21872 1 1   8 LEU C    C  13.508   7.925  -0.287 1.00 . A A . 697 LEU C    1 1 
       13 21873 1 1   8 LEU CA   C  13.745   6.449   0.007 1.00 . A A . 697 LEU CA   1 1 
       13 21874 1 1   8 LEU CB   C  12.783   5.962   1.098 1.00 . A A . 697 LEU CB   1 1 
       13 21875 1 1   8 LEU CD1  C  10.701   4.730   1.724 1.00 . A A . 697 LEU CD1  1 1 
       13 21876 1 1   8 LEU CD2  C  10.787   5.784  -0.492 1.00 . A A . 697 LEU CD2  1 1 
       13 21877 1 1   8 LEU CG   C  11.577   5.122   0.614 1.00 . A A . 697 LEU CG   1 1 
       13 21878 1 1   8 LEU H    H  15.385   6.282   1.352 1.00 . A A . 697 LEU H    1 1 
       13 21879 1 1   8 LEU HA   H  13.591   5.878  -0.896 1.00 . A A . 697 LEU HA   1 1 
       13 21880 1 1   8 LEU HB2  H  13.348   5.372   1.803 1.00 . A A . 697 LEU HB2  1 1 
       13 21881 1 1   8 LEU HB3  H  12.397   6.829   1.613 1.00 . A A . 697 LEU HB3  1 1 
       13 21882 1 1   8 LEU HD11 H  10.177   5.592   2.099 1.00 . A A . 697 LEU HD11 1 1 
       13 21883 1 1   8 LEU HD12 H  11.298   4.303   2.515 1.00 . A A . 697 LEU HD12 1 1 
       13 21884 1 1   8 LEU HD13 H   9.984   4.001   1.376 1.00 . A A . 697 LEU HD13 1 1 
       13 21885 1 1   8 LEU HD21 H  10.392   6.726  -0.141 1.00 . A A . 697 LEU HD21 1 1 
       13 21886 1 1   8 LEU HD22 H   9.973   5.138  -0.786 1.00 . A A . 697 LEU HD22 1 1 
       13 21887 1 1   8 LEU HD23 H  11.433   5.959  -1.340 1.00 . A A . 697 LEU HD23 1 1 
       13 21888 1 1   8 LEU HG   H  11.892   4.157   0.278 1.00 . A A . 697 LEU HG   1 1 
       13 21889 1 1   8 LEU N    N  15.104   6.293   0.412 1.00 . A A . 697 LEU N    1 1 
       13 21890 1 1   8 LEU O    O  13.912   8.802   0.495 1.00 . A A . 697 LEU O    1 1 
       13 21891 1 1   9 GLU C    C  11.847  10.391  -0.858 1.00 . A A . 698 GLU C    1 1 
       13 21892 1 1   9 GLU CA   C  12.554   9.505  -1.904 1.00 . A A . 698 GLU CA   1 1 
       13 21893 1 1   9 GLU CB   C  11.660   9.375  -3.139 1.00 . A A . 698 GLU CB   1 1 
       13 21894 1 1   9 GLU CD   C   9.488   8.448  -4.047 1.00 . A A . 698 GLU CD   1 1 
       13 21895 1 1   9 GLU CG   C  10.473   8.433  -2.929 1.00 . A A . 698 GLU CG   1 1 
       13 21896 1 1   9 GLU H    H  12.684   7.401  -1.994 1.00 . A A . 698 GLU H    1 1 
       13 21897 1 1   9 GLU HA   H  13.469   9.987  -2.213 1.00 . A A . 698 GLU HA   1 1 
       13 21898 1 1   9 GLU HB2  H  11.275  10.352  -3.390 1.00 . A A . 698 GLU HB2  1 1 
       13 21899 1 1   9 GLU HB3  H  12.251   9.000  -3.962 1.00 . A A . 698 GLU HB3  1 1 
       13 21900 1 1   9 GLU HG2  H  10.847   7.425  -2.822 1.00 . A A . 698 GLU HG2  1 1 
       13 21901 1 1   9 GLU HG3  H   9.971   8.718  -2.016 1.00 . A A . 698 GLU HG3  1 1 
       13 21902 1 1   9 GLU N    N  12.892   8.173  -1.415 1.00 . A A . 698 GLU N    1 1 
       13 21903 1 1   9 GLU O    O  12.188  11.556  -0.687 1.00 . A A . 698 GLU O    1 1 
       13 21904 1 1   9 GLU OE1  O   9.841   8.037  -5.165 1.00 . A A . 698 GLU OE1  1 1 
       13 21905 1 1   9 GLU OE2  O   8.359   8.870  -3.816 1.00 . A A . 698 GLU OE2  1 1 
       13 21906 1 1  10 HIS C    C   9.709   9.760   1.948 1.00 . A A . 699 HIS C    1 1 
       13 21907 1 1  10 HIS CA   C  10.041  10.613   0.753 1.00 . A A . 699 HIS CA   1 1 
       13 21908 1 1  10 HIS CB   C   8.730  11.089   0.078 1.00 . A A . 699 HIS CB   1 1 
       13 21909 1 1  10 HIS CD2  C   9.027  11.842  -2.365 1.00 . A A . 699 HIS CD2  1 1 
       13 21910 1 1  10 HIS CE1  C   9.155  13.990  -2.034 1.00 . A A . 699 HIS CE1  1 1 
       13 21911 1 1  10 HIS CG   C   8.914  12.055  -1.044 1.00 . A A . 699 HIS CG   1 1 
       13 21912 1 1  10 HIS H    H  10.670   8.892  -0.333 1.00 . A A . 699 HIS H    1 1 
       13 21913 1 1  10 HIS HA   H  10.607  11.477   1.066 1.00 . A A . 699 HIS HA   1 1 
       13 21914 1 1  10 HIS HB2  H   8.254  10.220  -0.351 1.00 . A A . 699 HIS HB2  1 1 
       13 21915 1 1  10 HIS HB3  H   8.037  11.525   0.784 1.00 . A A . 699 HIS HB3  1 1 
       13 21916 1 1  10 HIS HD1  H   9.004  13.877   0.002 1.00 . A A . 699 HIS HD1  1 1 
       13 21917 1 1  10 HIS HD2  H   9.036  10.867  -2.832 1.00 . A A . 699 HIS HD2  1 1 
       13 21918 1 1  10 HIS HE1  H   9.251  15.052  -2.205 1.00 . A A . 699 HIS HE1  1 1 
       13 21919 1 1  10 HIS HE2  H   8.945  13.236  -3.907 1.00 . A A . 699 HIS HE2  1 1 
       13 21920 1 1  10 HIS N    N  10.854   9.844  -0.191 1.00 . A A . 699 HIS N    1 1 
       13 21921 1 1  10 HIS ND1  N   9.001  13.410  -0.868 1.00 . A A . 699 HIS ND1  1 1 
       13 21922 1 1  10 HIS NE2  N   9.174  13.058  -2.960 1.00 . A A . 699 HIS NE2  1 1 
       13 21923 1 1  10 HIS O    O   8.685   9.949   2.589 1.00 . A A . 699 HIS O    1 1 
       13 21924 1 1  11 GLY C    C  11.606   7.654   4.133 1.00 . A A . 700 GLY C    1 1 
       13 21925 1 1  11 GLY CA   C  10.348   7.946   3.360 1.00 . A A . 700 GLY CA   1 1 
       13 21926 1 1  11 GLY H    H  11.423   8.812   1.758 1.00 . A A . 700 GLY H    1 1 
       13 21927 1 1  11 GLY HA2  H   9.633   8.406   4.025 1.00 . A A . 700 GLY HA2  1 1 
       13 21928 1 1  11 GLY HA3  H   9.932   7.023   2.993 1.00 . A A . 700 GLY HA3  1 1 
       13 21929 1 1  11 GLY N    N  10.583   8.847   2.256 1.00 . A A . 700 GLY N    1 1 
       13 21930 1 1  11 GLY O    O  12.447   8.543   4.309 1.00 . A A . 700 GLY O    1 1 
       13 21931 1 1  12 TRP C    C  13.093   4.504   5.247 1.00 . A A . 701 TRP C    1 1 
       13 21932 1 1  12 TRP CA   C  12.883   6.008   5.385 1.00 . A A . 701 TRP CA   1 1 
       13 21933 1 1  12 TRP CB   C  12.609   6.376   6.870 1.00 . A A . 701 TRP CB   1 1 
       13 21934 1 1  12 TRP CD1  C  10.465   4.913   6.839 1.00 . A A . 701 TRP CD1  1 1 
       13 21935 1 1  12 TRP CD2  C  10.849   5.924   8.791 1.00 . A A . 701 TRP CD2  1 1 
       13 21936 1 1  12 TRP CE2  C   9.670   5.164   8.890 1.00 . A A . 701 TRP CE2  1 1 
       13 21937 1 1  12 TRP CE3  C  11.280   6.646   9.907 1.00 . A A . 701 TRP CE3  1 1 
       13 21938 1 1  12 TRP CG   C  11.351   5.751   7.462 1.00 . A A . 701 TRP CG   1 1 
       13 21939 1 1  12 TRP CH2  C   9.360   5.816  11.127 1.00 . A A . 701 TRP CH2  1 1 
       13 21940 1 1  12 TRP CZ2  C   8.921   5.104  10.047 1.00 . A A . 701 TRP CZ2  1 1 
       13 21941 1 1  12 TRP CZ3  C  10.528   6.585  11.065 1.00 . A A . 701 TRP CZ3  1 1 
       13 21942 1 1  12 TRP H    H  11.116   5.720   4.311 1.00 . A A . 701 TRP H    1 1 
       13 21943 1 1  12 TRP HA   H  13.771   6.523   5.052 1.00 . A A . 701 TRP HA   1 1 
       13 21944 1 1  12 TRP HB2  H  13.448   6.052   7.468 1.00 . A A . 701 TRP HB2  1 1 
       13 21945 1 1  12 TRP HB3  H  12.517   7.450   6.946 1.00 . A A . 701 TRP HB3  1 1 
       13 21946 1 1  12 TRP HD1  H  10.580   4.600   5.802 1.00 . A A . 701 TRP HD1  1 1 
       13 21947 1 1  12 TRP HE1  H   8.701   3.980   7.500 1.00 . A A . 701 TRP HE1  1 1 
       13 21948 1 1  12 TRP HE3  H  12.178   7.243   9.874 1.00 . A A . 701 TRP HE3  1 1 
       13 21949 1 1  12 TRP HH2  H   8.802   5.796  12.051 1.00 . A A . 701 TRP HH2  1 1 
       13 21950 1 1  12 TRP HZ2  H   8.022   4.503  10.080 1.00 . A A . 701 TRP HZ2  1 1 
       13 21951 1 1  12 TRP HZ3  H  10.841   7.135  11.941 1.00 . A A . 701 TRP HZ3  1 1 
       13 21952 1 1  12 TRP N    N  11.761   6.424   4.554 1.00 . A A . 701 TRP N    1 1 
       13 21953 1 1  12 TRP NE1  N   9.461   4.564   7.694 1.00 . A A . 701 TRP NE1  1 1 
       13 21954 1 1  12 TRP O    O  12.329   3.833   4.548 1.00 . A A . 701 TRP O    1 1 
       13 21955 1 1  13 ALA C    C  13.877   1.973   7.226 1.00 . A A . 702 ALA C    1 1 
       13 21956 1 1  13 ALA CA   C  14.337   2.576   5.918 1.00 . A A . 702 ALA CA   1 1 
       13 21957 1 1  13 ALA CB   C  15.827   2.325   5.716 1.00 . A A . 702 ALA CB   1 1 
       13 21958 1 1  13 ALA H    H  14.632   4.541   6.506 1.00 . A A . 702 ALA H    1 1 
       13 21959 1 1  13 ALA HA   H  13.794   2.129   5.099 1.00 . A A . 702 ALA HA   1 1 
       13 21960 1 1  13 ALA HB1  H  16.145   2.759   4.779 1.00 . A A . 702 ALA HB1  1 1 
       13 21961 1 1  13 ALA HB2  H  16.018   1.262   5.706 1.00 . A A . 702 ALA HB2  1 1 
       13 21962 1 1  13 ALA HB3  H  16.381   2.778   6.526 1.00 . A A . 702 ALA HB3  1 1 
       13 21963 1 1  13 ALA N    N  14.068   3.981   5.935 1.00 . A A . 702 ALA N    1 1 
       13 21964 1 1  13 ALA O    O  13.688   2.680   8.215 1.00 . A A . 702 ALA O    1 1 
       13 21965 1 1  14 GLN C    C  14.533  -0.437   9.165 1.00 . A A . 703 GLN C    1 1 
       13 21966 1 1  14 GLN CA   C  13.292  -0.004   8.426 1.00 . A A . 703 GLN CA   1 1 
       13 21967 1 1  14 GLN CB   C  12.433  -1.214   8.110 1.00 . A A . 703 GLN CB   1 1 
       13 21968 1 1  14 GLN CD   C  10.346  -0.285   9.071 1.00 . A A . 703 GLN CD   1 1 
       13 21969 1 1  14 GLN CG   C  10.999  -0.874   7.848 1.00 . A A . 703 GLN CG   1 1 
       13 21970 1 1  14 GLN H    H  13.676   0.240   6.354 1.00 . A A . 703 GLN H    1 1 
       13 21971 1 1  14 GLN HA   H  12.716   0.680   9.032 1.00 . A A . 703 GLN HA   1 1 
       13 21972 1 1  14 GLN HB2  H  12.827  -1.688   7.222 1.00 . A A . 703 GLN HB2  1 1 
       13 21973 1 1  14 GLN HB3  H  12.476  -1.907   8.936 1.00 . A A . 703 GLN HB3  1 1 
       13 21974 1 1  14 GLN HE21 H   9.842  -2.090   9.686 1.00 . A A . 703 GLN HE21 1 1 
       13 21975 1 1  14 GLN HE22 H   9.380  -0.779  10.715 1.00 . A A . 703 GLN HE22 1 1 
       13 21976 1 1  14 GLN HG2  H  10.947  -0.160   7.040 1.00 . A A . 703 GLN HG2  1 1 
       13 21977 1 1  14 GLN HG3  H  10.468  -1.774   7.569 1.00 . A A . 703 GLN HG3  1 1 
       13 21978 1 1  14 GLN N    N  13.641   0.706   7.219 1.00 . A A . 703 GLN N    1 1 
       13 21979 1 1  14 GLN NE2  N   9.801  -1.126   9.896 1.00 . A A . 703 GLN NE2  1 1 
       13 21980 1 1  14 GLN O    O  14.772  -0.037  10.308 1.00 . A A . 703 GLN O    1 1 
       13 21981 1 1  14 GLN OE1  O  10.344   0.928   9.271 1.00 . A A . 703 GLN OE1  1 1 
       13 21982 1 1  15 LEU C    C  17.251  -2.404   7.865 1.00 . A A . 704 LEU C    1 1 
       13 21983 1 1  15 LEU CA   C  16.533  -1.792   9.027 1.00 . A A . 704 LEU CA   1 1 
       13 21984 1 1  15 LEU CB   C  16.233  -2.850  10.133 1.00 . A A . 704 LEU CB   1 1 
       13 21985 1 1  15 LEU CD1  C  16.910  -4.127  12.166 1.00 . A A . 704 LEU CD1  1 1 
       13 21986 1 1  15 LEU CD2  C  18.111  -4.577  10.064 1.00 . A A . 704 LEU CD2  1 1 
       13 21987 1 1  15 LEU CG   C  17.422  -3.494  10.895 1.00 . A A . 704 LEU CG   1 1 
       13 21988 1 1  15 LEU H    H  15.066  -1.538   7.601 1.00 . A A . 704 LEU H    1 1 
       13 21989 1 1  15 LEU HA   H  17.121  -0.985   9.439 1.00 . A A . 704 LEU HA   1 1 
       13 21990 1 1  15 LEU HB2  H  15.599  -2.383  10.872 1.00 . A A . 704 LEU HB2  1 1 
       13 21991 1 1  15 LEU HB3  H  15.666  -3.646   9.673 1.00 . A A . 704 LEU HB3  1 1 
       13 21992 1 1  15 LEU HD11 H  16.445  -3.376  12.788 1.00 . A A . 704 LEU HD11 1 1 
       13 21993 1 1  15 LEU HD12 H  17.732  -4.580  12.699 1.00 . A A . 704 LEU HD12 1 1 
       13 21994 1 1  15 LEU HD13 H  16.182  -4.886  11.917 1.00 . A A . 704 LEU HD13 1 1 
       13 21995 1 1  15 LEU HD21 H  18.928  -5.000  10.630 1.00 . A A . 704 LEU HD21 1 1 
       13 21996 1 1  15 LEU HD22 H  18.495  -4.144   9.152 1.00 . A A . 704 LEU HD22 1 1 
       13 21997 1 1  15 LEU HD23 H  17.401  -5.353   9.821 1.00 . A A . 704 LEU HD23 1 1 
       13 21998 1 1  15 LEU HG   H  18.146  -2.735  11.153 1.00 . A A . 704 LEU HG   1 1 
       13 21999 1 1  15 LEU N    N  15.308  -1.256   8.507 1.00 . A A . 704 LEU N    1 1 
       13 22000 1 1  15 LEU O    O  16.630  -3.096   7.046 1.00 . A A . 704 LEU O    1 1 
       13 22001 1 1  16 SER C    C  20.503  -3.280   7.407 1.00 . A A . 705 SER C    1 1 
       13 22002 1 1  16 SER CA   C  19.307  -2.639   6.747 1.00 . A A . 705 SER CA   1 1 
       13 22003 1 1  16 SER CB   C  19.681  -1.503   5.822 1.00 . A A . 705 SER CB   1 1 
       13 22004 1 1  16 SER H    H  18.978  -1.502   8.352 1.00 . A A . 705 SER H    1 1 
       13 22005 1 1  16 SER HA   H  18.750  -3.381   6.194 1.00 . A A . 705 SER HA   1 1 
       13 22006 1 1  16 SER HB2  H  20.431  -1.802   5.109 1.00 . A A . 705 SER HB2  1 1 
       13 22007 1 1  16 SER HB3  H  18.790  -1.222   5.289 1.00 . A A . 705 SER HB3  1 1 
       13 22008 1 1  16 SER HG   H  21.123  -0.459   6.560 1.00 . A A . 705 SER HG   1 1 
       13 22009 1 1  16 SER N    N  18.500  -2.116   7.754 1.00 . A A . 705 SER N    1 1 
       13 22010 1 1  16 SER O    O  21.042  -2.750   8.379 1.00 . A A . 705 SER O    1 1 
       13 22011 1 1  16 SER OG   O  20.160  -0.387   6.550 1.00 . A A . 705 SER OG   1 1 
       13 22012 1 1  17 SER C    C  23.030  -5.450   6.515 1.00 . A A . 706 SER C    1 1 
       13 22013 1 1  17 SER CA   C  21.960  -5.122   7.558 1.00 . A A . 706 SER CA   1 1 
       13 22014 1 1  17 SER CB   C  21.431  -6.393   8.257 1.00 . A A . 706 SER CB   1 1 
       13 22015 1 1  17 SER H    H  20.405  -4.781   6.163 1.00 . A A . 706 SER H    1 1 
       13 22016 1 1  17 SER HA   H  22.394  -4.473   8.305 1.00 . A A . 706 SER HA   1 1 
       13 22017 1 1  17 SER HB2  H  20.592  -6.129   8.884 1.00 . A A . 706 SER HB2  1 1 
       13 22018 1 1  17 SER HB3  H  21.105  -7.099   7.507 1.00 . A A . 706 SER HB3  1 1 
       13 22019 1 1  17 SER HG   H  22.537  -6.450   9.855 1.00 . A A . 706 SER HG   1 1 
       13 22020 1 1  17 SER N    N  20.875  -4.415   6.949 1.00 . A A . 706 SER N    1 1 
       13 22021 1 1  17 SER O    O  22.794  -6.257   5.601 1.00 . A A . 706 SER O    1 1 
       13 22022 1 1  17 SER OG   O  22.427  -7.013   9.072 1.00 . A A . 706 SER OG   1 1 
       13 22023 1 1  18 PRO C    C  25.918  -6.424   5.932 1.00 . A A . 707 PRO C    1 1 
       13 22024 1 1  18 PRO CA   C  25.334  -5.028   5.684 1.00 . A A . 707 PRO CA   1 1 
       13 22025 1 1  18 PRO CB   C  26.326  -3.923   6.038 1.00 . A A . 707 PRO CB   1 1 
       13 22026 1 1  18 PRO CD   C  24.532  -3.726   7.582 1.00 . A A . 707 PRO CD   1 1 
       13 22027 1 1  18 PRO CG   C  26.024  -3.609   7.460 1.00 . A A . 707 PRO CG   1 1 
       13 22028 1 1  18 PRO HA   H  25.092  -4.952   4.634 1.00 . A A . 707 PRO HA   1 1 
       13 22029 1 1  18 PRO HB2  H  27.325  -4.285   5.858 1.00 . A A . 707 PRO HB2  1 1 
       13 22030 1 1  18 PRO HB3  H  26.141  -3.073   5.398 1.00 . A A . 707 PRO HB3  1 1 
       13 22031 1 1  18 PRO HD2  H  24.254  -4.028   8.581 1.00 . A A . 707 PRO HD2  1 1 
       13 22032 1 1  18 PRO HD3  H  24.057  -2.791   7.320 1.00 . A A . 707 PRO HD3  1 1 
       13 22033 1 1  18 PRO HG2  H  26.511  -4.326   8.103 1.00 . A A . 707 PRO HG2  1 1 
       13 22034 1 1  18 PRO HG3  H  26.343  -2.604   7.696 1.00 . A A . 707 PRO HG3  1 1 
       13 22035 1 1  18 PRO N    N  24.204  -4.778   6.593 1.00 . A A . 707 PRO N    1 1 
       13 22036 1 1  18 PRO O    O  25.538  -7.089   6.912 1.00 . A A . 707 PRO O    1 1 
       13 22037 1 1  19 PRO C    C  26.503  -5.971   2.779 1.00 . A A . 708 PRO C    1 1 
       13 22038 1 1  19 PRO CA   C  27.446  -6.218   3.916 1.00 . A A . 708 PRO CA   1 1 
       13 22039 1 1  19 PRO CB   C  28.486  -7.186   3.420 1.00 . A A . 708 PRO CB   1 1 
       13 22040 1 1  19 PRO CD   C  27.372  -8.264   5.221 1.00 . A A . 708 PRO CD   1 1 
       13 22041 1 1  19 PRO CG   C  28.642  -8.200   4.475 1.00 . A A . 708 PRO CG   1 1 
       13 22042 1 1  19 PRO HA   H  27.928  -5.289   4.173 1.00 . A A . 708 PRO HA   1 1 
       13 22043 1 1  19 PRO HB2  H  28.126  -7.632   2.503 1.00 . A A . 708 PRO HB2  1 1 
       13 22044 1 1  19 PRO HB3  H  29.394  -6.649   3.218 1.00 . A A . 708 PRO HB3  1 1 
       13 22045 1 1  19 PRO HD2  H  26.709  -8.990   4.777 1.00 . A A . 708 PRO HD2  1 1 
       13 22046 1 1  19 PRO HD3  H  27.555  -8.505   6.258 1.00 . A A . 708 PRO HD3  1 1 
       13 22047 1 1  19 PRO HG2  H  28.749  -9.152   3.982 1.00 . A A . 708 PRO HG2  1 1 
       13 22048 1 1  19 PRO HG3  H  29.467  -7.964   5.127 1.00 . A A . 708 PRO HG3  1 1 
       13 22049 1 1  19 PRO N    N  26.840  -6.927   5.089 1.00 . A A . 708 PRO N    1 1 
       13 22050 1 1  19 PRO O    O  26.876  -5.317   1.800 1.00 . A A . 708 PRO O    1 1 
       13 22051 1 1  20 TYR C    C  24.596  -7.303   0.737 1.00 . A A . 709 TYR C    1 1 
       13 22052 1 1  20 TYR CA   C  24.269  -6.410   1.914 1.00 . A A . 709 TYR CA   1 1 
       13 22053 1 1  20 TYR CB   C  24.049  -4.954   1.440 1.00 . A A . 709 TYR CB   1 1 
       13 22054 1 1  20 TYR CD1  C  22.545  -4.067   3.277 1.00 . A A . 709 TYR CD1  1 1 
       13 22055 1 1  20 TYR CD2  C  24.520  -2.871   2.761 1.00 . A A . 709 TYR CD2  1 1 
       13 22056 1 1  20 TYR CE1  C  22.252  -3.152   4.256 1.00 . A A . 709 TYR CE1  1 1 
       13 22057 1 1  20 TYR CE2  C  24.226  -1.952   3.732 1.00 . A A . 709 TYR CE2  1 1 
       13 22058 1 1  20 TYR CG   C  23.690  -3.945   2.513 1.00 . A A . 709 TYR CG   1 1 
       13 22059 1 1  20 TYR CZ   C  23.100  -2.093   4.479 1.00 . A A . 709 TYR CZ   1 1 
       13 22060 1 1  20 TYR H    H  25.227  -7.123   3.675 1.00 . A A . 709 TYR H    1 1 
       13 22061 1 1  20 TYR HA   H  23.367  -6.774   2.388 1.00 . A A . 709 TYR HA   1 1 
       13 22062 1 1  20 TYR HB2  H  25.029  -4.639   1.110 1.00 . A A . 709 TYR HB2  1 1 
       13 22063 1 1  20 TYR HB3  H  23.332  -4.923   0.635 1.00 . A A . 709 TYR HB3  1 1 
       13 22064 1 1  20 TYR HD1  H  21.861  -4.883   3.103 1.00 . A A . 709 TYR HD1  1 1 
       13 22065 1 1  20 TYR HD2  H  25.413  -2.746   2.168 1.00 . A A . 709 TYR HD2  1 1 
       13 22066 1 1  20 TYR HE1  H  21.356  -3.279   4.846 1.00 . A A . 709 TYR HE1  1 1 
       13 22067 1 1  20 TYR HE2  H  24.876  -1.110   3.916 1.00 . A A . 709 TYR HE2  1 1 
       13 22068 1 1  20 TYR HH   H  23.111  -0.307   5.131 1.00 . A A . 709 TYR HH   1 1 
       13 22069 1 1  20 TYR N    N  25.332  -6.532   2.895 1.00 . A A . 709 TYR N    1 1 
       13 22070 1 1  20 TYR O    O  25.051  -6.839  -0.325 1.00 . A A . 709 TYR O    1 1 
       13 22071 1 1  20 TYR OH   O  22.823  -1.172   5.464 1.00 . A A . 709 TYR OH   1 1 
       13 22072 1 1  21 TYR C    C  23.651  -9.758  -0.995 1.00 . A A . 710 TYR C    1 1 
       13 22073 1 1  21 TYR CA   C  24.750  -9.584  -0.011 1.00 . A A . 710 TYR CA   1 1 
       13 22074 1 1  21 TYR CB   C  25.009 -10.923   0.654 1.00 . A A . 710 TYR CB   1 1 
       13 22075 1 1  21 TYR CD1  C  27.418 -11.420   0.412 1.00 . A A . 710 TYR CD1  1 1 
       13 22076 1 1  21 TYR CD2  C  26.603 -10.984   2.586 1.00 . A A . 710 TYR CD2  1 1 
       13 22077 1 1  21 TYR CE1  C  28.669 -11.620   0.904 1.00 . A A . 710 TYR CE1  1 1 
       13 22078 1 1  21 TYR CE2  C  27.857 -11.194   3.100 1.00 . A A . 710 TYR CE2  1 1 
       13 22079 1 1  21 TYR CG   C  26.368 -11.097   1.233 1.00 . A A . 710 TYR CG   1 1 
       13 22080 1 1  21 TYR CZ   C  28.892 -11.512   2.257 1.00 . A A . 710 TYR CZ   1 1 
       13 22081 1 1  21 TYR H    H  24.021  -8.873   1.799 1.00 . A A . 710 TYR H    1 1 
       13 22082 1 1  21 TYR HA   H  25.652  -9.292  -0.527 1.00 . A A . 710 TYR HA   1 1 
       13 22083 1 1  21 TYR HB2  H  24.300 -11.056   1.458 1.00 . A A . 710 TYR HB2  1 1 
       13 22084 1 1  21 TYR HB3  H  24.852 -11.705  -0.075 1.00 . A A . 710 TYR HB3  1 1 
       13 22085 1 1  21 TYR HD1  H  27.239 -11.498  -0.650 1.00 . A A . 710 TYR HD1  1 1 
       13 22086 1 1  21 TYR HD2  H  25.793 -10.721   3.250 1.00 . A A . 710 TYR HD2  1 1 
       13 22087 1 1  21 TYR HE1  H  29.450 -11.868   0.202 1.00 . A A . 710 TYR HE1  1 1 
       13 22088 1 1  21 TYR HE2  H  28.022 -11.100   4.163 1.00 . A A . 710 TYR HE2  1 1 
       13 22089 1 1  21 TYR HH   H  30.039 -12.334   3.528 1.00 . A A . 710 TYR HH   1 1 
       13 22090 1 1  21 TYR N    N  24.433  -8.576   0.958 1.00 . A A . 710 TYR N    1 1 
       13 22091 1 1  21 TYR O    O  22.559  -9.181  -0.856 1.00 . A A . 710 TYR O    1 1 
       13 22092 1 1  21 TYR OH   O  30.153 -11.730   2.776 1.00 . A A . 710 TYR OH   1 1 
       13 22093 1 1  22 TYR C    C  21.881 -11.737  -2.384 1.00 . A A . 711 TYR C    1 1 
       13 22094 1 1  22 TYR CA   C  22.940 -10.859  -2.962 1.00 . A A . 711 TYR CA   1 1 
       13 22095 1 1  22 TYR CB   C  23.544 -11.498  -4.181 1.00 . A A . 711 TYR CB   1 1 
       13 22096 1 1  22 TYR CD1  C  25.660 -10.179  -4.626 1.00 . A A . 711 TYR CD1  1 1 
       13 22097 1 1  22 TYR CD2  C  23.882 -10.080  -6.194 1.00 . A A . 711 TYR CD2  1 1 
       13 22098 1 1  22 TYR CE1  C  26.405  -9.339  -5.404 1.00 . A A . 711 TYR CE1  1 1 
       13 22099 1 1  22 TYR CE2  C  24.632  -9.240  -6.986 1.00 . A A . 711 TYR CE2  1 1 
       13 22100 1 1  22 TYR CG   C  24.380 -10.565  -5.011 1.00 . A A . 711 TYR CG   1 1 
       13 22101 1 1  22 TYR CZ   C  25.899  -8.873  -6.581 1.00 . A A . 711 TYR CZ   1 1 
       13 22102 1 1  22 TYR H    H  24.796 -11.017  -2.005 1.00 . A A . 711 TYR H    1 1 
       13 22103 1 1  22 TYR HA   H  22.485  -9.923  -3.248 1.00 . A A . 711 TYR HA   1 1 
       13 22104 1 1  22 TYR HB2  H  24.139 -12.351  -3.896 1.00 . A A . 711 TYR HB2  1 1 
       13 22105 1 1  22 TYR HB3  H  22.712 -11.820  -4.790 1.00 . A A . 711 TYR HB3  1 1 
       13 22106 1 1  22 TYR HD1  H  26.089 -10.521  -3.696 1.00 . A A . 711 TYR HD1  1 1 
       13 22107 1 1  22 TYR HD2  H  22.882 -10.386  -6.471 1.00 . A A . 711 TYR HD2  1 1 
       13 22108 1 1  22 TYR HE1  H  27.394  -9.058  -5.074 1.00 . A A . 711 TYR HE1  1 1 
       13 22109 1 1  22 TYR HE2  H  24.226  -8.867  -7.915 1.00 . A A . 711 TYR HE2  1 1 
       13 22110 1 1  22 TYR HH   H  27.581  -8.353  -7.343 1.00 . A A . 711 TYR HH   1 1 
       13 22111 1 1  22 TYR N    N  23.917 -10.570  -1.972 1.00 . A A . 711 TYR N    1 1 
       13 22112 1 1  22 TYR O    O  22.160 -12.810  -1.829 1.00 . A A . 711 TYR O    1 1 
       13 22113 1 1  22 TYR OH   O  26.667  -8.035  -7.368 1.00 . A A . 711 TYR OH   1 1 
       13 22114 1 1  23 GLY C    C  19.099 -11.328  -0.682 1.00 . A A . 712 GLY C    1 1 
       13 22115 1 1  23 GLY CA   C  19.585 -11.983  -1.954 1.00 . A A . 712 GLY CA   1 1 
       13 22116 1 1  23 GLY H    H  20.540 -10.458  -3.015 1.00 . A A . 712 GLY H    1 1 
       13 22117 1 1  23 GLY HA2  H  18.819 -11.970  -2.715 1.00 . A A . 712 GLY HA2  1 1 
       13 22118 1 1  23 GLY HA3  H  19.875 -13.004  -1.753 1.00 . A A . 712 GLY HA3  1 1 
       13 22119 1 1  23 GLY N    N  20.683 -11.287  -2.502 1.00 . A A . 712 GLY N    1 1 
       13 22120 1 1  23 GLY O    O  18.204 -11.845   0.002 1.00 . A A . 712 GLY O    1 1 
       13 22121 1 1  24 ASP C    C  18.213  -8.470   0.458 1.00 . A A . 713 ASP C    1 1 
       13 22122 1 1  24 ASP CA   C  19.277  -9.456   0.839 1.00 . A A . 713 ASP CA   1 1 
       13 22123 1 1  24 ASP CB   C  20.422  -8.731   1.569 1.00 . A A . 713 ASP CB   1 1 
       13 22124 1 1  24 ASP CG   C  21.139  -9.612   2.564 1.00 . A A . 713 ASP CG   1 1 
       13 22125 1 1  24 ASP H    H  20.506  -9.914  -0.823 1.00 . A A . 713 ASP H    1 1 
       13 22126 1 1  24 ASP HA   H  18.833 -10.164   1.522 1.00 . A A . 713 ASP HA   1 1 
       13 22127 1 1  24 ASP HB2  H  21.134  -8.391   0.831 1.00 . A A . 713 ASP HB2  1 1 
       13 22128 1 1  24 ASP HB3  H  20.017  -7.876   2.087 1.00 . A A . 713 ASP HB3  1 1 
       13 22129 1 1  24 ASP N    N  19.721 -10.222  -0.316 1.00 . A A . 713 ASP N    1 1 
       13 22130 1 1  24 ASP O    O  18.169  -8.002  -0.687 1.00 . A A . 713 ASP O    1 1 
       13 22131 1 1  24 ASP OD1  O  20.466 -10.176   3.460 1.00 . A A . 713 ASP OD1  1 1 
       13 22132 1 1  24 ASP OD2  O  22.376  -9.726   2.523 1.00 . A A . 713 ASP OD2  1 1 
       13 22133 1 1  25 SER C    C  16.266  -6.246   2.355 1.00 . A A . 714 SER C    1 1 
       13 22134 1 1  25 SER CA   C  16.308  -7.212   1.183 1.00 . A A . 714 SER CA   1 1 
       13 22135 1 1  25 SER CB   C  14.955  -7.897   1.044 1.00 . A A . 714 SER CB   1 1 
       13 22136 1 1  25 SER H    H  17.427  -8.577   2.284 1.00 . A A . 714 SER H    1 1 
       13 22137 1 1  25 SER HA   H  16.523  -6.665   0.276 1.00 . A A . 714 SER HA   1 1 
       13 22138 1 1  25 SER HB2  H  14.696  -8.307   2.004 1.00 . A A . 714 SER HB2  1 1 
       13 22139 1 1  25 SER HB3  H  14.227  -7.140   0.785 1.00 . A A . 714 SER HB3  1 1 
       13 22140 1 1  25 SER HG   H  15.378  -9.692   0.371 1.00 . A A . 714 SER HG   1 1 
       13 22141 1 1  25 SER N    N  17.354  -8.167   1.392 1.00 . A A . 714 SER N    1 1 
       13 22142 1 1  25 SER O    O  16.754  -6.553   3.460 1.00 . A A . 714 SER O    1 1 
       13 22143 1 1  25 SER OG   O  14.958  -8.893   0.019 1.00 . A A . 714 SER OG   1 1 
       13 22144 1 1  26 VAL C    C  14.238  -3.436   2.972 1.00 . A A . 715 VAL C    1 1 
       13 22145 1 1  26 VAL CA   C  15.594  -4.046   3.122 1.00 . A A . 715 VAL CA   1 1 
       13 22146 1 1  26 VAL CB   C  16.650  -2.933   2.921 1.00 . A A . 715 VAL CB   1 1 
       13 22147 1 1  26 VAL CG1  C  16.602  -1.906   4.041 1.00 . A A . 715 VAL CG1  1 1 
       13 22148 1 1  26 VAL CG2  C  18.021  -3.526   2.800 1.00 . A A . 715 VAL CG2  1 1 
       13 22149 1 1  26 VAL H    H  15.366  -4.911   1.215 1.00 . A A . 715 VAL H    1 1 
       13 22150 1 1  26 VAL HA   H  15.693  -4.467   4.112 1.00 . A A . 715 VAL HA   1 1 
       13 22151 1 1  26 VAL HB   H  16.417  -2.429   1.991 1.00 . A A . 715 VAL HB   1 1 
       13 22152 1 1  26 VAL HG11 H  15.623  -1.451   4.066 1.00 . A A . 715 VAL HG11 1 1 
       13 22153 1 1  26 VAL HG12 H  17.351  -1.148   3.867 1.00 . A A . 715 VAL HG12 1 1 
       13 22154 1 1  26 VAL HG13 H  16.797  -2.394   4.985 1.00 . A A . 715 VAL HG13 1 1 
       13 22155 1 1  26 VAL HG21 H  17.982  -4.202   1.957 1.00 . A A . 715 VAL HG21 1 1 
       13 22156 1 1  26 VAL HG22 H  18.254  -4.078   3.699 1.00 . A A . 715 VAL HG22 1 1 
       13 22157 1 1  26 VAL HG23 H  18.752  -2.753   2.616 1.00 . A A . 715 VAL HG23 1 1 
       13 22158 1 1  26 VAL N    N  15.721  -5.085   2.115 1.00 . A A . 715 VAL N    1 1 
       13 22159 1 1  26 VAL O    O  13.806  -3.195   1.858 1.00 . A A . 715 VAL O    1 1 
       13 22160 1 1  27 GLU C    C  12.346  -1.109   4.119 1.00 . A A . 716 GLU C    1 1 
       13 22161 1 1  27 GLU CA   C  12.257  -2.631   4.027 1.00 . A A . 716 GLU CA   1 1 
       13 22162 1 1  27 GLU CB   C  11.417  -3.187   5.163 1.00 . A A . 716 GLU CB   1 1 
       13 22163 1 1  27 GLU CD   C  10.429  -5.200   6.279 1.00 . A A . 716 GLU CD   1 1 
       13 22164 1 1  27 GLU CG   C  11.258  -4.693   5.134 1.00 . A A . 716 GLU CG   1 1 
       13 22165 1 1  27 GLU H    H  13.972  -3.419   4.930 1.00 . A A . 716 GLU H    1 1 
       13 22166 1 1  27 GLU HA   H  11.798  -2.897   3.087 1.00 . A A . 716 GLU HA   1 1 
       13 22167 1 1  27 GLU HB2  H  11.917  -2.933   6.086 1.00 . A A . 716 GLU HB2  1 1 
       13 22168 1 1  27 GLU HB3  H  10.437  -2.734   5.143 1.00 . A A . 716 GLU HB3  1 1 
       13 22169 1 1  27 GLU HG2  H  10.780  -4.977   4.208 1.00 . A A . 716 GLU HG2  1 1 
       13 22170 1 1  27 GLU HG3  H  12.237  -5.147   5.187 1.00 . A A . 716 GLU HG3  1 1 
       13 22171 1 1  27 GLU N    N  13.572  -3.209   4.061 1.00 . A A . 716 GLU N    1 1 
       13 22172 1 1  27 GLU O    O  13.200  -0.572   4.841 1.00 . A A . 716 GLU O    1 1 
       13 22173 1 1  27 GLU OE1  O  10.932  -5.241   7.417 1.00 . A A . 716 GLU OE1  1 1 
       13 22174 1 1  27 GLU OE2  O   9.251  -5.560   6.072 1.00 . A A . 716 GLU OE2  1 1 
       13 22175 1 1  28 PHE C    C   9.940   1.395   3.299 1.00 . A A . 717 PHE C    1 1 
       13 22176 1 1  28 PHE CA   C  11.403   1.001   3.324 1.00 . A A . 717 PHE CA   1 1 
       13 22177 1 1  28 PHE CB   C  12.092   1.562   2.064 1.00 . A A . 717 PHE CB   1 1 
       13 22178 1 1  28 PHE CD1  C  14.348   0.464   1.849 1.00 . A A . 717 PHE CD1  1 1 
       13 22179 1 1  28 PHE CD2  C  14.260   2.806   2.198 1.00 . A A . 717 PHE CD2  1 1 
       13 22180 1 1  28 PHE CE1  C  15.723   0.529   1.810 1.00 . A A . 717 PHE CE1  1 1 
       13 22181 1 1  28 PHE CE2  C  15.634   2.877   2.153 1.00 . A A . 717 PHE CE2  1 1 
       13 22182 1 1  28 PHE CG   C  13.599   1.601   2.045 1.00 . A A . 717 PHE CG   1 1 
       13 22183 1 1  28 PHE CZ   C  16.368   1.735   1.962 1.00 . A A . 717 PHE CZ   1 1 
       13 22184 1 1  28 PHE H    H  10.843  -0.947   2.834 1.00 . A A . 717 PHE H    1 1 
       13 22185 1 1  28 PHE HA   H  11.838   1.431   4.213 1.00 . A A . 717 PHE HA   1 1 
       13 22186 1 1  28 PHE HB2  H  11.794   0.960   1.219 1.00 . A A . 717 PHE HB2  1 1 
       13 22187 1 1  28 PHE HB3  H  11.731   2.567   1.901 1.00 . A A . 717 PHE HB3  1 1 
       13 22188 1 1  28 PHE HD1  H  13.848  -0.487   1.733 1.00 . A A . 717 PHE HD1  1 1 
       13 22189 1 1  28 PHE HD2  H  13.682   3.704   2.355 1.00 . A A . 717 PHE HD2  1 1 
       13 22190 1 1  28 PHE HE1  H  16.299  -0.372   1.659 1.00 . A A . 717 PHE HE1  1 1 
       13 22191 1 1  28 PHE HE2  H  16.131   3.828   2.274 1.00 . A A . 717 PHE HE2  1 1 
       13 22192 1 1  28 PHE HZ   H  17.446   1.783   1.926 1.00 . A A . 717 PHE HZ   1 1 
       13 22193 1 1  28 PHE N    N  11.494  -0.446   3.381 1.00 . A A . 717 PHE N    1 1 
       13 22194 1 1  28 PHE O    O   9.192   0.976   2.415 1.00 . A A . 717 PHE O    1 1 
       13 22195 1 1  29 ASN C    C   8.172   4.136   4.437 1.00 . A A . 718 ASN C    1 1 
       13 22196 1 1  29 ASN CA   C   8.166   2.631   4.390 1.00 . A A . 718 ASN CA   1 1 
       13 22197 1 1  29 ASN CB   C   7.578   2.139   5.693 1.00 . A A . 718 ASN CB   1 1 
       13 22198 1 1  29 ASN CG   C   7.755   0.681   5.927 1.00 . A A . 718 ASN CG   1 1 
       13 22199 1 1  29 ASN H    H  10.199   2.475   4.929 1.00 . A A . 718 ASN H    1 1 
       13 22200 1 1  29 ASN HA   H   7.578   2.268   3.562 1.00 . A A . 718 ASN HA   1 1 
       13 22201 1 1  29 ASN HB2  H   8.053   2.660   6.510 1.00 . A A . 718 ASN HB2  1 1 
       13 22202 1 1  29 ASN HB3  H   6.521   2.363   5.703 1.00 . A A . 718 ASN HB3  1 1 
       13 22203 1 1  29 ASN HD21 H   8.020   1.089   7.794 1.00 . A A . 718 ASN HD21 1 1 
       13 22204 1 1  29 ASN HD22 H   8.206  -0.574   7.314 1.00 . A A . 718 ASN HD22 1 1 
       13 22205 1 1  29 ASN N    N   9.544   2.177   4.267 1.00 . A A . 718 ASN N    1 1 
       13 22206 1 1  29 ASN ND2  N   7.996   0.359   7.128 1.00 . A A . 718 ASN ND2  1 1 
       13 22207 1 1  29 ASN O    O   9.188   4.760   4.196 1.00 . A A . 718 ASN O    1 1 
       13 22208 1 1  29 ASN OD1  O   7.714  -0.147   5.023 1.00 . A A . 718 ASN OD1  1 1 
       13 22209 1 1  30 CYS C    C   6.805   6.571   6.286 1.00 . A A . 719 CYS C    1 1 
       13 22210 1 1  30 CYS CA   C   7.033   6.158   4.849 1.00 . A A . 719 CYS CA   1 1 
       13 22211 1 1  30 CYS CB   C   5.918   6.635   3.919 1.00 . A A . 719 CYS CB   1 1 
       13 22212 1 1  30 CYS H    H   6.324   4.210   5.149 1.00 . A A . 719 CYS H    1 1 
       13 22213 1 1  30 CYS HA   H   7.985   6.543   4.514 1.00 . A A . 719 CYS HA   1 1 
       13 22214 1 1  30 CYS HB2  H   4.957   6.522   4.394 1.00 . A A . 719 CYS HB2  1 1 
       13 22215 1 1  30 CYS HB3  H   6.018   7.686   3.684 1.00 . A A . 719 CYS HB3  1 1 
       13 22216 1 1  30 CYS N    N   7.095   4.725   4.822 1.00 . A A . 719 CYS N    1 1 
       13 22217 1 1  30 CYS O    O   6.081   5.879   7.014 1.00 . A A . 719 CYS O    1 1 
       13 22218 1 1  30 CYS SG   S   5.908   5.748   2.315 1.00 . A A . 719 CYS SG   1 1 
       13 22219 1 1  31 SER C    C   5.919   8.410   8.495 1.00 . A A . 720 SER C    1 1 
       13 22220 1 1  31 SER CA   C   7.371   8.080   8.110 1.00 . A A . 720 SER CA   1 1 
       13 22221 1 1  31 SER CB   C   8.300   9.273   8.319 1.00 . A A . 720 SER CB   1 1 
       13 22222 1 1  31 SER H    H   7.995   8.156   6.076 1.00 . A A . 720 SER H    1 1 
       13 22223 1 1  31 SER HA   H   7.706   7.257   8.724 1.00 . A A . 720 SER HA   1 1 
       13 22224 1 1  31 SER HB2  H   7.904  10.135   7.803 1.00 . A A . 720 SER HB2  1 1 
       13 22225 1 1  31 SER HB3  H   8.387   9.488   9.374 1.00 . A A . 720 SER HB3  1 1 
       13 22226 1 1  31 SER HG   H  10.221   9.665   8.046 1.00 . A A . 720 SER HG   1 1 
       13 22227 1 1  31 SER N    N   7.446   7.640   6.712 1.00 . A A . 720 SER N    1 1 
       13 22228 1 1  31 SER O    O   5.288   7.685   9.289 1.00 . A A . 720 SER O    1 1 
       13 22229 1 1  31 SER OG   O   9.589   8.971   7.802 1.00 . A A . 720 SER OG   1 1 
       13 22230 1 1  32 GLU C    C   3.825  10.988   7.081 1.00 . A A . 721 GLU C    1 1 
       13 22231 1 1  32 GLU CA   C   4.018   9.859   8.029 1.00 . A A . 721 GLU CA   1 1 
       13 22232 1 1  32 GLU CB   C   3.583  10.255   9.444 1.00 . A A . 721 GLU CB   1 1 
       13 22233 1 1  32 GLU CD   C   3.561  11.919  11.251 1.00 . A A . 721 GLU CD   1 1 
       13 22234 1 1  32 GLU CG   C   4.270  11.456  10.029 1.00 . A A . 721 GLU CG   1 1 
       13 22235 1 1  32 GLU H    H   5.964  10.036   7.356 1.00 . A A . 721 GLU H    1 1 
       13 22236 1 1  32 GLU HA   H   3.426   9.027   7.672 1.00 . A A . 721 GLU HA   1 1 
       13 22237 1 1  32 GLU HB2  H   2.522  10.453   9.433 1.00 . A A . 721 GLU HB2  1 1 
       13 22238 1 1  32 GLU HB3  H   3.767   9.409  10.090 1.00 . A A . 721 GLU HB3  1 1 
       13 22239 1 1  32 GLU HG2  H   5.285  11.192  10.287 1.00 . A A . 721 GLU HG2  1 1 
       13 22240 1 1  32 GLU HG3  H   4.267  12.252   9.300 1.00 . A A . 721 GLU HG3  1 1 
       13 22241 1 1  32 GLU N    N   5.401   9.458   7.917 1.00 . A A . 721 GLU N    1 1 
       13 22242 1 1  32 GLU O    O   4.828  11.585   6.665 1.00 . A A . 721 GLU O    1 1 
       13 22243 1 1  32 GLU OE1  O   2.640  12.747  11.125 1.00 . A A . 721 GLU OE1  1 1 
       13 22244 1 1  32 GLU OE2  O   3.870  11.445  12.357 1.00 . A A . 721 GLU OE2  1 1 
       13 22245 1 1  33 SER C    C   2.599  11.775   4.313 1.00 . A A . 722 SER C    1 1 
       13 22246 1 1  33 SER CA   C   2.215  12.265   5.690 1.00 . A A . 722 SER CA   1 1 
       13 22247 1 1  33 SER CB   C   2.858  13.607   5.968 1.00 . A A . 722 SER CB   1 1 
       13 22248 1 1  33 SER H    H   1.833  10.772   7.145 1.00 . A A . 722 SER H    1 1 
       13 22249 1 1  33 SER HA   H   1.141  12.372   5.713 1.00 . A A . 722 SER HA   1 1 
       13 22250 1 1  33 SER HB2  H   3.896  13.404   6.200 1.00 . A A . 722 SER HB2  1 1 
       13 22251 1 1  33 SER HB3  H   2.789  14.194   5.071 1.00 . A A . 722 SER HB3  1 1 
       13 22252 1 1  33 SER HG   H   1.302  14.168   6.925 1.00 . A A . 722 SER HG   1 1 
       13 22253 1 1  33 SER N    N   2.568  11.262   6.712 1.00 . A A . 722 SER N    1 1 
       13 22254 1 1  33 SER O    O   2.493  12.480   3.315 1.00 . A A . 722 SER O    1 1 
       13 22255 1 1  33 SER OG   O   2.259  14.248   7.088 1.00 . A A . 722 SER OG   1 1 
       13 22256 1 1  34 PHE C    C   2.908   8.504   3.159 1.00 . A A . 723 PHE C    1 1 
       13 22257 1 1  34 PHE CA   C   3.429   9.902   3.137 1.00 . A A . 723 PHE CA   1 1 
       13 22258 1 1  34 PHE CB   C   4.949   9.911   2.994 1.00 . A A . 723 PHE CB   1 1 
       13 22259 1 1  34 PHE CD1  C   5.501  11.871   1.544 1.00 . A A . 723 PHE CD1  1 1 
       13 22260 1 1  34 PHE CD2  C   6.148  11.963   3.822 1.00 . A A . 723 PHE CD2  1 1 
       13 22261 1 1  34 PHE CE1  C   6.042  13.109   1.329 1.00 . A A . 723 PHE CE1  1 1 
       13 22262 1 1  34 PHE CE2  C   6.700  13.207   3.617 1.00 . A A . 723 PHE CE2  1 1 
       13 22263 1 1  34 PHE CG   C   5.544  11.280   2.787 1.00 . A A . 723 PHE CG   1 1 
       13 22264 1 1  34 PHE CZ   C   6.650  13.780   2.367 1.00 . A A . 723 PHE CZ   1 1 
       13 22265 1 1  34 PHE H    H   2.970  10.025   5.097 1.00 . A A . 723 PHE H    1 1 
       13 22266 1 1  34 PHE HA   H   3.002  10.416   2.289 1.00 . A A . 723 PHE HA   1 1 
       13 22267 1 1  34 PHE HB2  H   5.375   9.447   3.867 1.00 . A A . 723 PHE HB2  1 1 
       13 22268 1 1  34 PHE HB3  H   5.205   9.304   2.137 1.00 . A A . 723 PHE HB3  1 1 
       13 22269 1 1  34 PHE HD1  H   5.005  11.358   0.726 1.00 . A A . 723 PHE HD1  1 1 
       13 22270 1 1  34 PHE HD2  H   6.181  11.519   4.806 1.00 . A A . 723 PHE HD2  1 1 
       13 22271 1 1  34 PHE HE1  H   5.991  13.538   0.339 1.00 . A A . 723 PHE HE1  1 1 
       13 22272 1 1  34 PHE HE2  H   7.169  13.732   4.437 1.00 . A A . 723 PHE HE2  1 1 
       13 22273 1 1  34 PHE HZ   H   7.082  14.756   2.201 1.00 . A A . 723 PHE HZ   1 1 
       13 22274 1 1  34 PHE N    N   3.002  10.551   4.280 1.00 . A A . 723 PHE N    1 1 
       13 22275 1 1  34 PHE O    O   2.774   7.893   4.220 1.00 . A A . 723 PHE O    1 1 
       13 22276 1 1  35 THR C    C   2.923   5.870   0.920 1.00 . A A . 724 THR C    1 1 
       13 22277 1 1  35 THR CA   C   2.040   6.736   1.835 1.00 . A A . 724 THR CA   1 1 
       13 22278 1 1  35 THR CB   C   0.578   6.853   1.314 1.00 . A A . 724 THR CB   1 1 
       13 22279 1 1  35 THR CG2  C   0.225   5.767   0.358 1.00 . A A . 724 THR CG2  1 1 
       13 22280 1 1  35 THR H    H   2.758   8.641   1.263 1.00 . A A . 724 THR H    1 1 
       13 22281 1 1  35 THR HA   H   2.010   6.266   2.807 1.00 . A A . 724 THR HA   1 1 
       13 22282 1 1  35 THR HB   H   0.518   7.805   0.793 1.00 . A A . 724 THR HB   1 1 
       13 22283 1 1  35 THR HG1  H   0.118   7.243   3.175 1.00 . A A . 724 THR HG1  1 1 
       13 22284 1 1  35 THR HG21 H   0.322   4.801   0.829 1.00 . A A . 724 THR HG21 1 1 
       13 22285 1 1  35 THR HG22 H   1.002   5.905  -0.381 1.00 . A A . 724 THR HG22 1 1 
       13 22286 1 1  35 THR HG23 H  -0.746   5.929  -0.083 1.00 . A A . 724 THR HG23 1 1 
       13 22287 1 1  35 THR N    N   2.593   8.041   2.026 1.00 . A A . 724 THR N    1 1 
       13 22288 1 1  35 THR O    O   3.535   6.370  -0.023 1.00 . A A . 724 THR O    1 1 
       13 22289 1 1  35 THR OG1  O  -0.349   6.907   2.402 1.00 . A A . 724 THR OG1  1 1 
       13 22290 1 1  36 MET C    C   3.000   3.154  -0.700 1.00 . A A . 725 MET C    1 1 
       13 22291 1 1  36 MET CA   C   3.739   3.604   0.537 1.00 . A A . 725 MET CA   1 1 
       13 22292 1 1  36 MET CB   C   3.933   2.393   1.435 1.00 . A A . 725 MET CB   1 1 
       13 22293 1 1  36 MET CE   C   2.664  -0.375   0.206 1.00 . A A . 725 MET CE   1 1 
       13 22294 1 1  36 MET CG   C   4.781   1.286   0.835 1.00 . A A . 725 MET CG   1 1 
       13 22295 1 1  36 MET H    H   2.397   4.273   1.962 1.00 . A A . 725 MET H    1 1 
       13 22296 1 1  36 MET HA   H   4.706   4.012   0.284 1.00 . A A . 725 MET HA   1 1 
       13 22297 1 1  36 MET HB2  H   4.407   2.714   2.351 1.00 . A A . 725 MET HB2  1 1 
       13 22298 1 1  36 MET HB3  H   2.962   1.983   1.673 1.00 . A A . 725 MET HB3  1 1 
       13 22299 1 1  36 MET HE1  H   2.105  -1.282   0.370 1.00 . A A . 725 MET HE1  1 1 
       13 22300 1 1  36 MET HE2  H   2.978  -0.331  -0.829 1.00 . A A . 725 MET HE2  1 1 
       13 22301 1 1  36 MET HE3  H   2.050   0.491   0.413 1.00 . A A . 725 MET HE3  1 1 
       13 22302 1 1  36 MET HG2  H   4.797   1.400  -0.238 1.00 . A A . 725 MET HG2  1 1 
       13 22303 1 1  36 MET HG3  H   5.785   1.364   1.223 1.00 . A A . 725 MET HG3  1 1 
       13 22304 1 1  36 MET N    N   2.962   4.591   1.228 1.00 . A A . 725 MET N    1 1 
       13 22305 1 1  36 MET O    O   1.889   2.614  -0.625 1.00 . A A . 725 MET O    1 1 
       13 22306 1 1  36 MET SD   S   4.131  -0.355   1.237 1.00 . A A . 725 MET SD   1 1 
       13 22307 1 1  37 ILE C    C   4.020   1.988  -3.694 1.00 . A A . 726 ILE C    1 1 
       13 22308 1 1  37 ILE CA   C   3.058   2.978  -3.061 1.00 . A A . 726 ILE CA   1 1 
       13 22309 1 1  37 ILE CB   C   2.789   4.183  -4.028 1.00 . A A . 726 ILE CB   1 1 
       13 22310 1 1  37 ILE CD1  C   0.464   4.494  -3.019 1.00 . A A . 726 ILE CD1  1 1 
       13 22311 1 1  37 ILE CG1  C   1.778   5.150  -3.396 1.00 . A A . 726 ILE CG1  1 1 
       13 22312 1 1  37 ILE CG2  C   2.287   3.712  -5.399 1.00 . A A . 726 ILE CG2  1 1 
       13 22313 1 1  37 ILE H    H   4.393   3.951  -1.756 1.00 . A A . 726 ILE H    1 1 
       13 22314 1 1  37 ILE HA   H   2.122   2.471  -2.872 1.00 . A A . 726 ILE HA   1 1 
       13 22315 1 1  37 ILE HB   H   3.721   4.707  -4.172 1.00 . A A . 726 ILE HB   1 1 
       13 22316 1 1  37 ILE HD11 H  -0.005   4.088  -3.903 1.00 . A A . 726 ILE HD11 1 1 
       13 22317 1 1  37 ILE HD12 H  -0.188   5.220  -2.558 1.00 . A A . 726 ILE HD12 1 1 
       13 22318 1 1  37 ILE HD13 H   0.663   3.693  -2.321 1.00 . A A . 726 ILE HD13 1 1 
       13 22319 1 1  37 ILE HG12 H   2.205   5.568  -2.496 1.00 . A A . 726 ILE HG12 1 1 
       13 22320 1 1  37 ILE HG13 H   1.568   5.948  -4.093 1.00 . A A . 726 ILE HG13 1 1 
       13 22321 1 1  37 ILE HG21 H   2.120   4.568  -6.035 1.00 . A A . 726 ILE HG21 1 1 
       13 22322 1 1  37 ILE HG22 H   1.361   3.168  -5.276 1.00 . A A . 726 ILE HG22 1 1 
       13 22323 1 1  37 ILE HG23 H   3.025   3.065  -5.849 1.00 . A A . 726 ILE HG23 1 1 
       13 22324 1 1  37 ILE N    N   3.577   3.409  -1.800 1.00 . A A . 726 ILE N    1 1 
       13 22325 1 1  37 ILE O    O   5.253   2.142  -3.591 1.00 . A A . 726 ILE O    1 1 
       13 22326 1 1  38 GLY C    C   4.636  -1.214  -4.172 1.00 . A A . 727 GLY C    1 1 
       13 22327 1 1  38 GLY CA   C   4.230  -0.019  -4.990 1.00 . A A . 727 GLY CA   1 1 
       13 22328 1 1  38 GLY H    H   2.497   0.815  -4.119 1.00 . A A . 727 GLY H    1 1 
       13 22329 1 1  38 GLY HA2  H   3.642  -0.360  -5.828 1.00 . A A . 727 GLY HA2  1 1 
       13 22330 1 1  38 GLY HA3  H   5.119   0.467  -5.364 1.00 . A A . 727 GLY HA3  1 1 
       13 22331 1 1  38 GLY N    N   3.463   0.939  -4.246 1.00 . A A . 727 GLY N    1 1 
       13 22332 1 1  38 GLY O    O   3.970  -2.255  -4.198 1.00 . A A . 727 GLY O    1 1 
       13 22333 1 1  39 HIS C    C   6.786  -1.513  -1.369 1.00 . A A . 728 HIS C    1 1 
       13 22334 1 1  39 HIS CA   C   6.279  -2.138  -2.643 1.00 . A A . 728 HIS CA   1 1 
       13 22335 1 1  39 HIS CB   C   7.462  -2.668  -3.476 1.00 . A A . 728 HIS CB   1 1 
       13 22336 1 1  39 HIS CD2  C   8.696  -4.755  -2.556 1.00 . A A . 728 HIS CD2  1 1 
       13 22337 1 1  39 HIS CE1  C   7.742  -6.258  -3.812 1.00 . A A . 728 HIS CE1  1 1 
       13 22338 1 1  39 HIS CG   C   7.803  -4.120  -3.333 1.00 . A A . 728 HIS CG   1 1 
       13 22339 1 1  39 HIS H    H   6.021  -0.138  -3.277 1.00 . A A . 728 HIS H    1 1 
       13 22340 1 1  39 HIS HA   H   5.568  -2.923  -2.437 1.00 . A A . 728 HIS HA   1 1 
       13 22341 1 1  39 HIS HB2  H   7.219  -2.514  -4.510 1.00 . A A . 728 HIS HB2  1 1 
       13 22342 1 1  39 HIS HB3  H   8.340  -2.088  -3.239 1.00 . A A . 728 HIS HB3  1 1 
       13 22343 1 1  39 HIS HD1  H   6.521  -4.939  -4.789 1.00 . A A . 728 HIS HD1  1 1 
       13 22344 1 1  39 HIS HD2  H   9.340  -4.300  -1.817 1.00 . A A . 728 HIS HD2  1 1 
       13 22345 1 1  39 HIS HE1  H   7.479  -7.202  -4.265 1.00 . A A . 728 HIS HE1  1 1 
       13 22346 1 1  39 HIS HE2  H   9.022  -6.812  -2.331 1.00 . A A . 728 HIS HE2  1 1 
       13 22347 1 1  39 HIS N    N   5.666  -1.048  -3.396 1.00 . A A . 728 HIS N    1 1 
       13 22348 1 1  39 HIS ND1  N   7.223  -5.094  -4.108 1.00 . A A . 728 HIS ND1  1 1 
       13 22349 1 1  39 HIS NE2  N   8.638  -6.079  -2.874 1.00 . A A . 728 HIS NE2  1 1 
       13 22350 1 1  39 HIS O    O   6.657  -0.321  -1.221 1.00 . A A . 728 HIS O    1 1 
       13 22351 1 1  40 ARG C    C   9.302  -2.197   1.061 1.00 . A A . 729 ARG C    1 1 
       13 22352 1 1  40 ARG CA   C   7.918  -1.659   0.759 1.00 . A A . 729 ARG CA   1 1 
       13 22353 1 1  40 ARG CB   C   7.019  -1.801   2.028 1.00 . A A . 729 ARG CB   1 1 
       13 22354 1 1  40 ARG CD   C   6.025  -4.125   1.868 1.00 . A A . 729 ARG CD   1 1 
       13 22355 1 1  40 ARG CG   C   6.909  -3.198   2.652 1.00 . A A . 729 ARG CG   1 1 
       13 22356 1 1  40 ARG CZ   C   3.572  -4.504   1.550 1.00 . A A . 729 ARG CZ   1 1 
       13 22357 1 1  40 ARG H    H   7.351  -3.246  -0.620 1.00 . A A . 729 ARG H    1 1 
       13 22358 1 1  40 ARG HA   H   8.033  -0.609   0.534 1.00 . A A . 729 ARG HA   1 1 
       13 22359 1 1  40 ARG HB2  H   7.407  -1.141   2.790 1.00 . A A . 729 ARG HB2  1 1 
       13 22360 1 1  40 ARG HB3  H   6.024  -1.466   1.770 1.00 . A A . 729 ARG HB3  1 1 
       13 22361 1 1  40 ARG HD2  H   6.374  -4.116   0.846 1.00 . A A . 729 ARG HD2  1 1 
       13 22362 1 1  40 ARG HD3  H   6.123  -5.120   2.274 1.00 . A A . 729 ARG HD3  1 1 
       13 22363 1 1  40 ARG HE   H   4.462  -2.800   2.222 1.00 . A A . 729 ARG HE   1 1 
       13 22364 1 1  40 ARG HG2  H   7.896  -3.632   2.700 1.00 . A A . 729 ARG HG2  1 1 
       13 22365 1 1  40 ARG HG3  H   6.517  -3.097   3.654 1.00 . A A . 729 ARG HG3  1 1 
       13 22366 1 1  40 ARG HH11 H   4.682  -6.181   1.091 1.00 . A A . 729 ARG HH11 1 1 
       13 22367 1 1  40 ARG HH12 H   2.988  -6.335   0.877 1.00 . A A . 729 ARG HH12 1 1 
       13 22368 1 1  40 ARG HH21 H   2.097  -3.136   1.987 1.00 . A A . 729 ARG HH21 1 1 
       13 22369 1 1  40 ARG HH22 H   1.560  -4.632   1.368 1.00 . A A . 729 ARG HH22 1 1 
       13 22370 1 1  40 ARG N    N   7.348  -2.277  -0.464 1.00 . A A . 729 ARG N    1 1 
       13 22371 1 1  40 ARG NE   N   4.610  -3.719   1.903 1.00 . A A . 729 ARG NE   1 1 
       13 22372 1 1  40 ARG NH1  N   3.771  -5.756   1.148 1.00 . A A . 729 ARG NH1  1 1 
       13 22373 1 1  40 ARG NH2  N   2.332  -4.053   1.645 1.00 . A A . 729 ARG NH2  1 1 
       13 22374 1 1  40 ARG O    O   9.785  -2.095   2.168 1.00 . A A . 729 ARG O    1 1 
       13 22375 1 1  41 SER C    C  12.046  -3.297  -0.975 1.00 . A A . 730 SER C    1 1 
       13 22376 1 1  41 SER CA   C  11.251  -3.299   0.294 1.00 . A A . 730 SER CA   1 1 
       13 22377 1 1  41 SER CB   C  11.087  -4.722   0.857 1.00 . A A . 730 SER CB   1 1 
       13 22378 1 1  41 SER H    H   9.617  -2.686  -0.837 1.00 . A A . 730 SER H    1 1 
       13 22379 1 1  41 SER HA   H  11.817  -2.711   1.003 1.00 . A A . 730 SER HA   1 1 
       13 22380 1 1  41 SER HB2  H  12.052  -5.205   0.893 1.00 . A A . 730 SER HB2  1 1 
       13 22381 1 1  41 SER HB3  H  10.673  -4.667   1.853 1.00 . A A . 730 SER HB3  1 1 
       13 22382 1 1  41 SER HG   H  10.762  -5.922  -0.640 1.00 . A A . 730 SER HG   1 1 
       13 22383 1 1  41 SER N    N   9.960  -2.711   0.077 1.00 . A A . 730 SER N    1 1 
       13 22384 1 1  41 SER O    O  11.484  -3.108  -2.068 1.00 . A A . 730 SER O    1 1 
       13 22385 1 1  41 SER OG   O  10.218  -5.492   0.038 1.00 . A A . 730 SER OG   1 1 
       13 22386 1 1  42 ILE C    C  14.958  -4.827  -1.901 1.00 . A A . 731 ILE C    1 1 
       13 22387 1 1  42 ILE CA   C  14.240  -3.517  -1.934 1.00 . A A . 731 ILE CA   1 1 
       13 22388 1 1  42 ILE CB   C  15.284  -2.397  -1.870 1.00 . A A . 731 ILE CB   1 1 
       13 22389 1 1  42 ILE CD1  C  17.172  -1.490  -0.451 1.00 . A A . 731 ILE CD1  1 1 
       13 22390 1 1  42 ILE CG1  C  16.079  -2.494  -0.571 1.00 . A A . 731 ILE CG1  1 1 
       13 22391 1 1  42 ILE CG2  C  14.616  -1.051  -1.994 1.00 . A A . 731 ILE CG2  1 1 
       13 22392 1 1  42 ILE H    H  13.696  -3.592   0.076 1.00 . A A . 731 ILE H    1 1 
       13 22393 1 1  42 ILE HA   H  13.682  -3.428  -2.855 1.00 . A A . 731 ILE HA   1 1 
       13 22394 1 1  42 ILE HB   H  15.960  -2.528  -2.703 1.00 . A A . 731 ILE HB   1 1 
       13 22395 1 1  42 ILE HD11 H  16.729  -0.507  -0.460 1.00 . A A . 731 ILE HD11 1 1 
       13 22396 1 1  42 ILE HD12 H  17.849  -1.608  -1.287 1.00 . A A . 731 ILE HD12 1 1 
       13 22397 1 1  42 ILE HD13 H  17.701  -1.647   0.479 1.00 . A A . 731 ILE HD13 1 1 
       13 22398 1 1  42 ILE HG12 H  15.409  -2.343   0.262 1.00 . A A . 731 ILE HG12 1 1 
       13 22399 1 1  42 ILE HG13 H  16.513  -3.480  -0.496 1.00 . A A . 731 ILE HG13 1 1 
       13 22400 1 1  42 ILE HG21 H  15.378  -0.286  -1.965 1.00 . A A . 731 ILE HG21 1 1 
       13 22401 1 1  42 ILE HG22 H  13.948  -0.928  -1.154 1.00 . A A . 731 ILE HG22 1 1 
       13 22402 1 1  42 ILE HG23 H  14.072  -1.001  -2.926 1.00 . A A . 731 ILE HG23 1 1 
       13 22403 1 1  42 ILE N    N  13.330  -3.468  -0.831 1.00 . A A . 731 ILE N    1 1 
       13 22404 1 1  42 ILE O    O  15.001  -5.467  -0.854 1.00 . A A . 731 ILE O    1 1 
       13 22405 1 1  43 THR C    C  17.580  -6.293  -3.742 1.00 . A A . 732 THR C    1 1 
       13 22406 1 1  43 THR CA   C  16.223  -6.471  -3.070 1.00 . A A . 732 THR CA   1 1 
       13 22407 1 1  43 THR CB   C  15.392  -7.498  -3.864 1.00 . A A . 732 THR CB   1 1 
       13 22408 1 1  43 THR CG2  C  15.942  -8.903  -3.649 1.00 . A A . 732 THR CG2  1 1 
       13 22409 1 1  43 THR H    H  15.461  -4.620  -3.790 1.00 . A A . 732 THR H    1 1 
       13 22410 1 1  43 THR HA   H  16.380  -6.851  -2.074 1.00 . A A . 732 THR HA   1 1 
       13 22411 1 1  43 THR HB   H  15.462  -7.239  -4.912 1.00 . A A . 732 THR HB   1 1 
       13 22412 1 1  43 THR HG1  H  13.840  -8.324  -2.987 1.00 . A A . 732 THR HG1  1 1 
       13 22413 1 1  43 THR HG21 H  15.358  -9.617  -4.210 1.00 . A A . 732 THR HG21 1 1 
       13 22414 1 1  43 THR HG22 H  15.889  -9.137  -2.595 1.00 . A A . 732 THR HG22 1 1 
       13 22415 1 1  43 THR HG23 H  16.973  -8.939  -3.969 1.00 . A A . 732 THR HG23 1 1 
       13 22416 1 1  43 THR N    N  15.528  -5.209  -2.997 1.00 . A A . 732 THR N    1 1 
       13 22417 1 1  43 THR O    O  17.698  -5.577  -4.722 1.00 . A A . 732 THR O    1 1 
       13 22418 1 1  43 THR OG1  O  14.021  -7.470  -3.395 1.00 . A A . 732 THR OG1  1 1 
       13 22419 1 1  44 CYS C    C  20.078  -8.040  -4.677 1.00 . A A . 733 CYS C    1 1 
       13 22420 1 1  44 CYS CA   C  19.907  -6.866  -3.753 1.00 . A A . 733 CYS CA   1 1 
       13 22421 1 1  44 CYS CB   C  20.979  -6.869  -2.665 1.00 . A A . 733 CYS CB   1 1 
       13 22422 1 1  44 CYS H    H  18.444  -7.391  -2.341 1.00 . A A . 733 CYS H    1 1 
       13 22423 1 1  44 CYS HA   H  19.983  -5.953  -4.325 1.00 . A A . 733 CYS HA   1 1 
       13 22424 1 1  44 CYS HB2  H  20.939  -5.896  -2.191 1.00 . A A . 733 CYS HB2  1 1 
       13 22425 1 1  44 CYS HB3  H  20.761  -7.662  -1.964 1.00 . A A . 733 CYS HB3  1 1 
       13 22426 1 1  44 CYS N    N  18.588  -6.897  -3.181 1.00 . A A . 733 CYS N    1 1 
       13 22427 1 1  44 CYS O    O  20.206  -9.190  -4.233 1.00 . A A . 733 CYS O    1 1 
       13 22428 1 1  44 CYS SG   S  22.685  -7.094  -3.272 1.00 . A A . 733 CYS SG   1 1 
       13 22429 1 1  45 ILE C    C  20.825  -8.113  -8.150 1.00 . A A . 734 ILE C    1 1 
       13 22430 1 1  45 ILE CA   C  20.143  -8.737  -6.980 1.00 . A A . 734 ILE CA   1 1 
       13 22431 1 1  45 ILE CB   C  18.768  -9.336  -7.419 1.00 . A A . 734 ILE CB   1 1 
       13 22432 1 1  45 ILE CD1  C  17.711  -7.191  -8.436 1.00 . A A . 734 ILE CD1  1 1 
       13 22433 1 1  45 ILE CG1  C  17.600  -8.305  -7.419 1.00 . A A . 734 ILE CG1  1 1 
       13 22434 1 1  45 ILE CG2  C  18.406 -10.564  -6.609 1.00 . A A . 734 ILE CG2  1 1 
       13 22435 1 1  45 ILE H    H  19.910  -6.820  -6.219 1.00 . A A . 734 ILE H    1 1 
       13 22436 1 1  45 ILE HA   H  20.766  -9.536  -6.606 1.00 . A A . 734 ILE HA   1 1 
       13 22437 1 1  45 ILE HB   H  18.953  -9.640  -8.438 1.00 . A A . 734 ILE HB   1 1 
       13 22438 1 1  45 ILE HD11 H  18.608  -6.634  -8.216 1.00 . A A . 734 ILE HD11 1 1 
       13 22439 1 1  45 ILE HD12 H  16.853  -6.541  -8.351 1.00 . A A . 734 ILE HD12 1 1 
       13 22440 1 1  45 ILE HD13 H  17.779  -7.608  -9.431 1.00 . A A . 734 ILE HD13 1 1 
       13 22441 1 1  45 ILE HG12 H  16.675  -8.824  -7.619 1.00 . A A . 734 ILE HG12 1 1 
       13 22442 1 1  45 ILE HG13 H  17.539  -7.857  -6.438 1.00 . A A . 734 ILE HG13 1 1 
       13 22443 1 1  45 ILE HG21 H  19.167 -11.321  -6.739 1.00 . A A . 734 ILE HG21 1 1 
       13 22444 1 1  45 ILE HG22 H  17.454 -10.947  -6.942 1.00 . A A . 734 ILE HG22 1 1 
       13 22445 1 1  45 ILE HG23 H  18.342 -10.298  -5.564 1.00 . A A . 734 ILE HG23 1 1 
       13 22446 1 1  45 ILE N    N  20.018  -7.759  -5.939 1.00 . A A . 734 ILE N    1 1 
       13 22447 1 1  45 ILE O    O  20.901  -6.901  -8.205 1.00 . A A . 734 ILE O    1 1 
       13 22448 1 1  46 HIS C    C  23.363  -7.773 -10.054 1.00 . A A . 735 HIS C    1 1 
       13 22449 1 1  46 HIS CA   C  22.004  -8.463 -10.322 1.00 . A A . 735 HIS CA   1 1 
       13 22450 1 1  46 HIS CB   C  21.060  -7.500 -11.070 1.00 . A A . 735 HIS CB   1 1 
       13 22451 1 1  46 HIS CD2  C  20.506  -8.301 -13.425 1.00 . A A . 735 HIS CD2  1 1 
       13 22452 1 1  46 HIS CE1  C  21.890  -7.052 -14.550 1.00 . A A . 735 HIS CE1  1 1 
       13 22453 1 1  46 HIS CG   C  21.171  -7.546 -12.544 1.00 . A A . 735 HIS CG   1 1 
       13 22454 1 1  46 HIS H    H  21.334  -9.893  -8.901 1.00 . A A . 735 HIS H    1 1 
       13 22455 1 1  46 HIS HA   H  22.177  -9.333 -10.939 1.00 . A A . 735 HIS HA   1 1 
       13 22456 1 1  46 HIS HB2  H  20.040  -7.726 -10.802 1.00 . A A . 735 HIS HB2  1 1 
       13 22457 1 1  46 HIS HB3  H  21.285  -6.492 -10.750 1.00 . A A . 735 HIS HB3  1 1 
       13 22458 1 1  46 HIS HD1  H  22.642  -6.078 -12.916 1.00 . A A . 735 HIS HD1  1 1 
       13 22459 1 1  46 HIS HD2  H  19.727  -9.006 -13.166 1.00 . A A . 735 HIS HD2  1 1 
       13 22460 1 1  46 HIS HE1  H  22.437  -6.600 -15.365 1.00 . A A . 735 HIS HE1  1 1 
       13 22461 1 1  46 HIS HE2  H  20.881  -8.606 -15.425 1.00 . A A . 735 HIS HE2  1 1 
       13 22462 1 1  46 HIS N    N  21.365  -8.923  -9.058 1.00 . A A . 735 HIS N    1 1 
       13 22463 1 1  46 HIS ND1  N  22.029  -6.768 -13.276 1.00 . A A . 735 HIS ND1  1 1 
       13 22464 1 1  46 HIS NE2  N  20.969  -7.983 -14.664 1.00 . A A . 735 HIS NE2  1 1 
       13 22465 1 1  46 HIS O    O  24.350  -8.003 -10.760 1.00 . A A . 735 HIS O    1 1 
       13 22466 1 1  47 GLY C    C  24.093  -4.798  -8.273 1.00 . A A . 736 GLY C    1 1 
       13 22467 1 1  47 GLY CA   C  24.508  -6.196  -8.612 1.00 . A A . 736 GLY CA   1 1 
       13 22468 1 1  47 GLY H    H  22.511  -6.821  -8.591 1.00 . A A . 736 GLY H    1 1 
       13 22469 1 1  47 GLY HA2  H  24.920  -6.658  -7.724 1.00 . A A . 736 GLY HA2  1 1 
       13 22470 1 1  47 GLY HA3  H  25.264  -6.163  -9.380 1.00 . A A . 736 GLY HA3  1 1 
       13 22471 1 1  47 GLY N    N  23.371  -6.945  -9.053 1.00 . A A . 736 GLY N    1 1 
       13 22472 1 1  47 GLY O    O  24.813  -3.841  -8.578 1.00 . A A . 736 GLY O    1 1 
       13 22473 1 1  48 VAL C    C  21.049  -3.695  -6.562 1.00 . A A . 737 VAL C    1 1 
       13 22474 1 1  48 VAL CA   C  22.345  -3.400  -7.305 1.00 . A A . 737 VAL CA   1 1 
       13 22475 1 1  48 VAL CB   C  22.061  -2.514  -8.573 1.00 . A A . 737 VAL CB   1 1 
       13 22476 1 1  48 VAL CG1  C  21.006  -3.139  -9.470 1.00 . A A . 737 VAL CG1  1 1 
       13 22477 1 1  48 VAL CG2  C  21.701  -1.074  -8.213 1.00 . A A . 737 VAL CG2  1 1 
       13 22478 1 1  48 VAL H    H  22.296  -5.426  -7.495 1.00 . A A . 737 VAL H    1 1 
       13 22479 1 1  48 VAL HA   H  23.024  -2.884  -6.642 1.00 . A A . 737 VAL HA   1 1 
       13 22480 1 1  48 VAL HB   H  22.977  -2.503  -9.145 1.00 . A A . 737 VAL HB   1 1 
       13 22481 1 1  48 VAL HG11 H  20.083  -3.247  -8.919 1.00 . A A . 737 VAL HG11 1 1 
       13 22482 1 1  48 VAL HG12 H  21.344  -4.111  -9.800 1.00 . A A . 737 VAL HG12 1 1 
       13 22483 1 1  48 VAL HG13 H  20.841  -2.507 -10.329 1.00 . A A . 737 VAL HG13 1 1 
       13 22484 1 1  48 VAL HG21 H  22.515  -0.625  -7.663 1.00 . A A . 737 VAL HG21 1 1 
       13 22485 1 1  48 VAL HG22 H  20.807  -1.066  -7.607 1.00 . A A . 737 VAL HG22 1 1 
       13 22486 1 1  48 VAL HG23 H  21.526  -0.513  -9.120 1.00 . A A . 737 VAL HG23 1 1 
       13 22487 1 1  48 VAL N    N  22.897  -4.669  -7.693 1.00 . A A . 737 VAL N    1 1 
       13 22488 1 1  48 VAL O    O  20.539  -4.813  -6.630 1.00 . A A . 737 VAL O    1 1 
       13 22489 1 1  49 TRP C    C  18.186  -2.669  -6.222 1.00 . A A . 738 TRP C    1 1 
       13 22490 1 1  49 TRP CA   C  19.285  -2.926  -5.191 1.00 . A A . 738 TRP CA   1 1 
       13 22491 1 1  49 TRP CB   C  19.129  -1.979  -4.023 1.00 . A A . 738 TRP CB   1 1 
       13 22492 1 1  49 TRP CD1  C  21.245  -1.547  -2.695 1.00 . A A . 738 TRP CD1  1 1 
       13 22493 1 1  49 TRP CD2  C  19.955  -3.145  -1.860 1.00 . A A . 738 TRP CD2  1 1 
       13 22494 1 1  49 TRP CE2  C  21.073  -2.996  -1.037 1.00 . A A . 738 TRP CE2  1 1 
       13 22495 1 1  49 TRP CE3  C  18.999  -4.101  -1.530 1.00 . A A . 738 TRP CE3  1 1 
       13 22496 1 1  49 TRP CG   C  20.083  -2.208  -2.911 1.00 . A A . 738 TRP CG   1 1 
       13 22497 1 1  49 TRP CH2  C  20.309  -4.682   0.392 1.00 . A A . 738 TRP CH2  1 1 
       13 22498 1 1  49 TRP CZ2  C  21.258  -3.758   0.085 1.00 . A A . 738 TRP CZ2  1 1 
       13 22499 1 1  49 TRP CZ3  C  19.184  -4.859  -0.404 1.00 . A A . 738 TRP CZ3  1 1 
       13 22500 1 1  49 TRP H    H  21.110  -1.966  -5.653 1.00 . A A . 738 TRP H    1 1 
       13 22501 1 1  49 TRP HA   H  19.187  -3.945  -4.841 1.00 . A A . 738 TRP HA   1 1 
       13 22502 1 1  49 TRP HB2  H  19.361  -0.994  -4.390 1.00 . A A . 738 TRP HB2  1 1 
       13 22503 1 1  49 TRP HB3  H  18.120  -2.021  -3.640 1.00 . A A . 738 TRP HB3  1 1 
       13 22504 1 1  49 TRP HD1  H  21.623  -0.761  -3.325 1.00 . A A . 738 TRP HD1  1 1 
       13 22505 1 1  49 TRP HE1  H  22.700  -1.644  -1.238 1.00 . A A . 738 TRP HE1  1 1 
       13 22506 1 1  49 TRP HE3  H  18.121  -4.243  -2.142 1.00 . A A . 738 TRP HE3  1 1 
       13 22507 1 1  49 TRP HH2  H  20.428  -5.286   1.277 1.00 . A A . 738 TRP HH2  1 1 
       13 22508 1 1  49 TRP HZ2  H  22.122  -3.630   0.721 1.00 . A A . 738 TRP HZ2  1 1 
       13 22509 1 1  49 TRP HZ3  H  18.451  -5.604  -0.129 1.00 . A A . 738 TRP HZ3  1 1 
       13 22510 1 1  49 TRP N    N  20.572  -2.769  -5.808 1.00 . A A . 738 TRP N    1 1 
       13 22511 1 1  49 TRP NE1  N  21.848  -2.001  -1.571 1.00 . A A . 738 TRP NE1  1 1 
       13 22512 1 1  49 TRP O    O  18.458  -2.250  -7.357 1.00 . A A . 738 TRP O    1 1 
       13 22513 1 1  50 THR C    C  15.402  -1.260  -6.769 1.00 . A A . 739 THR C    1 1 
       13 22514 1 1  50 THR CA   C  15.849  -2.738  -6.691 1.00 . A A . 739 THR CA   1 1 
       13 22515 1 1  50 THR CB   C  14.715  -3.680  -6.254 1.00 . A A . 739 THR CB   1 1 
       13 22516 1 1  50 THR CG2  C  15.069  -5.127  -6.559 1.00 . A A . 739 THR CG2  1 1 
       13 22517 1 1  50 THR H    H  16.812  -3.255  -4.933 1.00 . A A . 739 THR H    1 1 
       13 22518 1 1  50 THR HA   H  16.123  -3.005  -7.700 1.00 . A A . 739 THR HA   1 1 
       13 22519 1 1  50 THR HB   H  13.790  -3.451  -6.755 1.00 . A A . 739 THR HB   1 1 
       13 22520 1 1  50 THR HG1  H  13.578  -3.850  -4.737 1.00 . A A . 739 THR HG1  1 1 
       13 22521 1 1  50 THR HG21 H  15.225  -5.244  -7.621 1.00 . A A . 739 THR HG21 1 1 
       13 22522 1 1  50 THR HG22 H  14.260  -5.768  -6.241 1.00 . A A . 739 THR HG22 1 1 
       13 22523 1 1  50 THR HG23 H  15.971  -5.396  -6.029 1.00 . A A . 739 THR HG23 1 1 
       13 22524 1 1  50 THR N    N  16.973  -2.917  -5.836 1.00 . A A . 739 THR N    1 1 
       13 22525 1 1  50 THR O    O  16.145  -0.341  -6.427 1.00 . A A . 739 THR O    1 1 
       13 22526 1 1  50 THR OG1  O  14.484  -3.529  -4.876 1.00 . A A . 739 THR OG1  1 1 
       13 22527 1 1  51 GLN C    C  13.176   1.121  -6.475 1.00 . A A . 740 GLN C    1 1 
       13 22528 1 1  51 GLN CA   C  13.656   0.205  -7.593 1.00 . A A . 740 GLN CA   1 1 
       13 22529 1 1  51 GLN CB   C  12.516  -0.045  -8.595 1.00 . A A . 740 GLN CB   1 1 
       13 22530 1 1  51 GLN CD   C  11.394  -2.013  -7.305 1.00 . A A . 740 GLN CD   1 1 
       13 22531 1 1  51 GLN CG   C  11.221  -0.683  -8.028 1.00 . A A . 740 GLN CG   1 1 
       13 22532 1 1  51 GLN H    H  13.599  -1.848  -7.137 1.00 . A A . 740 GLN H    1 1 
       13 22533 1 1  51 GLN HA   H  14.431   0.724  -8.135 1.00 . A A . 740 GLN HA   1 1 
       13 22534 1 1  51 GLN HB2  H  12.241   0.901  -9.038 1.00 . A A . 740 GLN HB2  1 1 
       13 22535 1 1  51 GLN HB3  H  12.889  -0.691  -9.376 1.00 . A A . 740 GLN HB3  1 1 
       13 22536 1 1  51 GLN HE21 H  11.452  -1.087  -5.571 1.00 . A A . 740 GLN HE21 1 1 
       13 22537 1 1  51 GLN HE22 H  11.593  -2.822  -5.517 1.00 . A A . 740 GLN HE22 1 1 
       13 22538 1 1  51 GLN HG2  H  10.825   0.006  -7.299 1.00 . A A . 740 GLN HG2  1 1 
       13 22539 1 1  51 GLN HG3  H  10.531  -0.812  -8.846 1.00 . A A . 740 GLN HG3  1 1 
       13 22540 1 1  51 GLN N    N  14.191  -1.072  -7.159 1.00 . A A . 740 GLN N    1 1 
       13 22541 1 1  51 GLN NE2  N  11.496  -1.967  -6.003 1.00 . A A . 740 GLN NE2  1 1 
       13 22542 1 1  51 GLN O    O  12.790   2.259  -6.758 1.00 . A A . 740 GLN O    1 1 
       13 22543 1 1  51 GLN OE1  O  11.379  -3.065  -7.909 1.00 . A A . 740 GLN OE1  1 1 
       13 22544 1 1  52 LEU C    C  11.155   1.567  -4.108 1.00 . A A . 741 LEU C    1 1 
       13 22545 1 1  52 LEU CA   C  12.689   1.411  -4.054 1.00 . A A . 741 LEU CA   1 1 
       13 22546 1 1  52 LEU CB   C  13.354   2.828  -3.924 1.00 . A A . 741 LEU CB   1 1 
       13 22547 1 1  52 LEU CD1  C  14.794   2.470  -1.888 1.00 . A A . 741 LEU CD1  1 1 
       13 22548 1 1  52 LEU CD2  C  15.792   2.179  -4.176 1.00 . A A . 741 LEU CD2  1 1 
       13 22549 1 1  52 LEU CG   C  14.771   2.931  -3.335 1.00 . A A . 741 LEU CG   1 1 
       13 22550 1 1  52 LEU H    H  13.597  -0.248  -5.097 1.00 . A A . 741 LEU H    1 1 
       13 22551 1 1  52 LEU HA   H  12.923   0.835  -3.170 1.00 . A A . 741 LEU HA   1 1 
       13 22552 1 1  52 LEU HB2  H  13.398   3.248  -4.919 1.00 . A A . 741 LEU HB2  1 1 
       13 22553 1 1  52 LEU HB3  H  12.696   3.447  -3.332 1.00 . A A . 741 LEU HB3  1 1 
       13 22554 1 1  52 LEU HD11 H  15.804   2.512  -1.510 1.00 . A A . 741 LEU HD11 1 1 
       13 22555 1 1  52 LEU HD12 H  14.421   1.459  -1.820 1.00 . A A . 741 LEU HD12 1 1 
       13 22556 1 1  52 LEU HD13 H  14.166   3.116  -1.293 1.00 . A A . 741 LEU HD13 1 1 
       13 22557 1 1  52 LEU HD21 H  15.511   1.138  -4.236 1.00 . A A . 741 LEU HD21 1 1 
       13 22558 1 1  52 LEU HD22 H  16.767   2.260  -3.720 1.00 . A A . 741 LEU HD22 1 1 
       13 22559 1 1  52 LEU HD23 H  15.825   2.602  -5.170 1.00 . A A . 741 LEU HD23 1 1 
       13 22560 1 1  52 LEU HG   H  15.044   3.977  -3.324 1.00 . A A . 741 LEU HG   1 1 
       13 22561 1 1  52 LEU N    N  13.201   0.638  -5.221 1.00 . A A . 741 LEU N    1 1 
       13 22562 1 1  52 LEU O    O  10.534   1.403  -5.167 1.00 . A A . 741 LEU O    1 1 
       13 22563 1 1  53 PRO C    C   8.854   3.578  -3.238 1.00 . A A . 742 PRO C    1 1 
       13 22564 1 1  53 PRO CA   C   9.093   2.101  -2.924 1.00 . A A . 742 PRO CA   1 1 
       13 22565 1 1  53 PRO CB   C   8.695   1.812  -1.488 1.00 . A A . 742 PRO CB   1 1 
       13 22566 1 1  53 PRO CD   C  11.082   1.677  -1.598 1.00 . A A . 742 PRO CD   1 1 
       13 22567 1 1  53 PRO CG   C   9.927   1.997  -0.697 1.00 . A A . 742 PRO CG   1 1 
       13 22568 1 1  53 PRO HA   H   8.524   1.483  -3.603 1.00 . A A . 742 PRO HA   1 1 
       13 22569 1 1  53 PRO HB2  H   7.925   2.507  -1.185 1.00 . A A . 742 PRO HB2  1 1 
       13 22570 1 1  53 PRO HB3  H   8.320   0.803  -1.411 1.00 . A A . 742 PRO HB3  1 1 
       13 22571 1 1  53 PRO HD2  H  11.884   2.385  -1.446 1.00 . A A . 742 PRO HD2  1 1 
       13 22572 1 1  53 PRO HD3  H  11.432   0.674  -1.406 1.00 . A A . 742 PRO HD3  1 1 
       13 22573 1 1  53 PRO HG2  H   9.983   3.027  -0.378 1.00 . A A . 742 PRO HG2  1 1 
       13 22574 1 1  53 PRO HG3  H   9.914   1.328   0.152 1.00 . A A . 742 PRO HG3  1 1 
       13 22575 1 1  53 PRO N    N  10.510   1.783  -2.959 1.00 . A A . 742 PRO N    1 1 
       13 22576 1 1  53 PRO O    O   9.800   4.367  -3.360 1.00 . A A . 742 PRO O    1 1 
       13 22577 1 1  54 GLN C    C   6.472   5.861  -2.474 1.00 . A A . 743 GLN C    1 1 
       13 22578 1 1  54 GLN CA   C   7.263   5.302  -3.639 1.00 . A A . 743 GLN CA   1 1 
       13 22579 1 1  54 GLN CB   C   6.463   5.360  -4.948 1.00 . A A . 743 GLN CB   1 1 
       13 22580 1 1  54 GLN CD   C   5.162   6.717  -6.662 1.00 . A A . 743 GLN CD   1 1 
       13 22581 1 1  54 GLN CG   C   5.891   6.724  -5.318 1.00 . A A . 743 GLN CG   1 1 
       13 22582 1 1  54 GLN H    H   6.909   3.279  -3.250 1.00 . A A . 743 GLN H    1 1 
       13 22583 1 1  54 GLN HA   H   8.170   5.877  -3.756 1.00 . A A . 743 GLN HA   1 1 
       13 22584 1 1  54 GLN HB2  H   7.106   5.046  -5.756 1.00 . A A . 743 GLN HB2  1 1 
       13 22585 1 1  54 GLN HB3  H   5.645   4.661  -4.869 1.00 . A A . 743 GLN HB3  1 1 
       13 22586 1 1  54 GLN HE21 H   4.784   4.770  -6.513 1.00 . A A . 743 GLN HE21 1 1 
       13 22587 1 1  54 GLN HE22 H   4.185   5.536  -7.928 1.00 . A A . 743 GLN HE22 1 1 
       13 22588 1 1  54 GLN HG2  H   5.194   7.028  -4.550 1.00 . A A . 743 GLN HG2  1 1 
       13 22589 1 1  54 GLN HG3  H   6.702   7.436  -5.369 1.00 . A A . 743 GLN HG3  1 1 
       13 22590 1 1  54 GLN N    N   7.625   3.944  -3.359 1.00 . A A . 743 GLN N    1 1 
       13 22591 1 1  54 GLN NE2  N   4.663   5.570  -7.073 1.00 . A A . 743 GLN NE2  1 1 
       13 22592 1 1  54 GLN O    O   5.395   5.376  -2.166 1.00 . A A . 743 GLN O    1 1 
       13 22593 1 1  54 GLN OE1  O   5.087   7.738  -7.353 1.00 . A A . 743 GLN OE1  1 1 
       13 22594 1 1  55 CYS C    C   5.711   8.709  -1.180 1.00 . A A . 744 CYS C    1 1 
       13 22595 1 1  55 CYS CA   C   6.352   7.468  -0.715 1.00 . A A . 744 CYS CA   1 1 
       13 22596 1 1  55 CYS CB   C   7.248   7.737   0.481 1.00 . A A . 744 CYS CB   1 1 
       13 22597 1 1  55 CYS H    H   7.884   7.193  -2.102 1.00 . A A . 744 CYS H    1 1 
       13 22598 1 1  55 CYS HA   H   5.558   6.801  -0.413 1.00 . A A . 744 CYS HA   1 1 
       13 22599 1 1  55 CYS HB2  H   8.173   8.176   0.137 1.00 . A A . 744 CYS HB2  1 1 
       13 22600 1 1  55 CYS HB3  H   6.746   8.434   1.136 1.00 . A A . 744 CYS HB3  1 1 
       13 22601 1 1  55 CYS N    N   7.022   6.838  -1.810 1.00 . A A . 744 CYS N    1 1 
       13 22602 1 1  55 CYS O    O   6.350   9.750  -1.364 1.00 . A A . 744 CYS O    1 1 
       13 22603 1 1  55 CYS SG   S   7.667   6.267   1.445 1.00 . A A . 744 CYS SG   1 1 
       13 22604 1 1  56 VAL C    C   3.391  10.567  -0.753 1.00 . A A . 745 VAL C    1 1 
       13 22605 1 1  56 VAL CA   C   3.683   9.640  -1.874 1.00 . A A . 745 VAL CA   1 1 
       13 22606 1 1  56 VAL CB   C   2.378   9.106  -2.410 1.00 . A A . 745 VAL CB   1 1 
       13 22607 1 1  56 VAL CG1  C   1.558   8.561  -1.303 1.00 . A A . 745 VAL CG1  1 1 
       13 22608 1 1  56 VAL CG2  C   1.657  10.101  -3.310 1.00 . A A . 745 VAL CG2  1 1 
       13 22609 1 1  56 VAL H    H   4.044   7.730  -1.194 1.00 . A A . 745 VAL H    1 1 
       13 22610 1 1  56 VAL HA   H   4.195  10.172  -2.655 1.00 . A A . 745 VAL HA   1 1 
       13 22611 1 1  56 VAL HB   H   2.525   8.195  -2.940 1.00 . A A . 745 VAL HB   1 1 
       13 22612 1 1  56 VAL HG11 H   2.229   7.942  -0.724 1.00 . A A . 745 VAL HG11 1 1 
       13 22613 1 1  56 VAL HG12 H   0.794   7.914  -1.697 1.00 . A A . 745 VAL HG12 1 1 
       13 22614 1 1  56 VAL HG13 H   1.154   9.337  -0.672 1.00 . A A . 745 VAL HG13 1 1 
       13 22615 1 1  56 VAL HG21 H   0.774   9.650  -3.733 1.00 . A A . 745 VAL HG21 1 1 
       13 22616 1 1  56 VAL HG22 H   2.333  10.380  -4.105 1.00 . A A . 745 VAL HG22 1 1 
       13 22617 1 1  56 VAL HG23 H   1.388  10.984  -2.749 1.00 . A A . 745 VAL HG23 1 1 
       13 22618 1 1  56 VAL N    N   4.468   8.593  -1.396 1.00 . A A . 745 VAL N    1 1 
       13 22619 1 1  56 VAL O    O   3.348  10.179   0.366 1.00 . A A . 745 VAL O    1 1 
       13 22620 1 1  57 ALA C    C   1.363  12.711   0.349 1.00 . A A . 746 ALA C    1 1 
       13 22621 1 1  57 ALA CA   C   2.810  12.798  -0.116 1.00 . A A . 746 ALA CA   1 1 
       13 22622 1 1  57 ALA CB   C   3.069  14.143  -0.703 1.00 . A A . 746 ALA CB   1 1 
       13 22623 1 1  57 ALA H    H   3.249  11.862  -2.055 1.00 . A A . 746 ALA H    1 1 
       13 22624 1 1  57 ALA HA   H   3.464  12.616   0.722 1.00 . A A . 746 ALA HA   1 1 
       13 22625 1 1  57 ALA HB1  H   2.337  14.245  -1.495 1.00 . A A . 746 ALA HB1  1 1 
       13 22626 1 1  57 ALA HB2  H   4.071  14.183  -1.105 1.00 . A A . 746 ALA HB2  1 1 
       13 22627 1 1  57 ALA HB3  H   2.913  14.914   0.036 1.00 . A A . 746 ALA HB3  1 1 
       13 22628 1 1  57 ALA N    N   3.139  11.745  -1.090 1.00 . A A . 746 ALA N    1 1 
       13 22629 1 1  57 ALA O    O   0.866  13.570   1.067 1.00 . A A . 746 ALA O    1 1 
       13 22630 1 1  58 ILE C    C  -1.709  12.246  -0.505 1.00 . A A . 747 ILE C    1 1 
       13 22631 1 1  58 ILE CA   C  -0.675  11.328   0.152 1.00 . A A . 747 ILE CA   1 1 
       13 22632 1 1  58 ILE CB   C  -0.834  11.254   1.681 1.00 . A A . 747 ILE CB   1 1 
       13 22633 1 1  58 ILE CD1  C  -0.373   9.864   3.768 1.00 . A A . 747 ILE CD1  1 1 
       13 22634 1 1  58 ILE CG1  C  -0.244   9.983   2.256 1.00 . A A . 747 ILE CG1  1 1 
       13 22635 1 1  58 ILE CG2  C  -2.235  11.511   2.189 1.00 . A A . 747 ILE CG2  1 1 
       13 22636 1 1  58 ILE H    H   1.274  11.263  -0.796 1.00 . A A . 747 ILE H    1 1 
       13 22637 1 1  58 ILE HA   H  -0.803  10.342  -0.265 1.00 . A A . 747 ILE HA   1 1 
       13 22638 1 1  58 ILE HB   H  -0.155  12.053   1.934 1.00 . A A . 747 ILE HB   1 1 
       13 22639 1 1  58 ILE HD11 H   0.132  10.696   4.237 1.00 . A A . 747 ILE HD11 1 1 
       13 22640 1 1  58 ILE HD12 H   0.087   8.940   4.084 1.00 . A A . 747 ILE HD12 1 1 
       13 22641 1 1  58 ILE HD13 H  -1.416   9.866   4.047 1.00 . A A . 747 ILE HD13 1 1 
       13 22642 1 1  58 ILE HG12 H  -0.745   9.134   1.815 1.00 . A A . 747 ILE HG12 1 1 
       13 22643 1 1  58 ILE HG13 H   0.807   9.940   2.008 1.00 . A A . 747 ILE HG13 1 1 
       13 22644 1 1  58 ILE HG21 H  -2.249  11.431   3.265 1.00 . A A . 747 ILE HG21 1 1 
       13 22645 1 1  58 ILE HG22 H  -2.912  10.784   1.766 1.00 . A A . 747 ILE HG22 1 1 
       13 22646 1 1  58 ILE HG23 H  -2.547  12.503   1.899 1.00 . A A . 747 ILE HG23 1 1 
       13 22647 1 1  58 ILE N    N   0.702  11.722  -0.170 1.00 . A A . 747 ILE N    1 1 
       13 22648 1 1  58 ILE O    O  -2.802  11.840  -0.853 1.00 . A A . 747 ILE O    1 1 
       13 22649 1 1  59 ASP C    C  -2.413  14.195  -2.731 1.00 . A A . 748 ASP C    1 1 
       13 22650 1 1  59 ASP CA   C  -2.081  14.486  -1.308 1.00 . A A . 748 ASP CA   1 1 
       13 22651 1 1  59 ASP CB   C  -1.242  15.746  -1.257 1.00 . A A . 748 ASP CB   1 1 
       13 22652 1 1  59 ASP CG   C  -1.941  16.948  -1.868 1.00 . A A . 748 ASP CG   1 1 
       13 22653 1 1  59 ASP H    H  -0.317  13.504  -0.623 1.00 . A A . 748 ASP H    1 1 
       13 22654 1 1  59 ASP HA   H  -2.969  14.634  -0.714 1.00 . A A . 748 ASP HA   1 1 
       13 22655 1 1  59 ASP HB2  H  -0.990  15.935  -0.224 1.00 . A A . 748 ASP HB2  1 1 
       13 22656 1 1  59 ASP HB3  H  -0.330  15.522  -1.796 1.00 . A A . 748 ASP HB3  1 1 
       13 22657 1 1  59 ASP N    N  -1.276  13.402  -0.777 1.00 . A A . 748 ASP N    1 1 
       13 22658 1 1  59 ASP O    O  -3.507  14.428  -3.216 1.00 . A A . 748 ASP O    1 1 
       13 22659 1 1  59 ASP OD1  O  -2.775  17.570  -1.173 1.00 . A A . 748 ASP OD1  1 1 
       13 22660 1 1  59 ASP OD2  O  -1.681  17.282  -3.051 1.00 . A A . 748 ASP OD2  1 1 
       13 22661 1 1  60 LYS C    C  -1.860  11.845  -4.996 1.00 . A A . 749 LYS C    1 1 
       13 22662 1 1  60 LYS CA   C  -1.499  13.292  -4.732 1.00 . A A . 749 LYS CA   1 1 
       13 22663 1 1  60 LYS CB   C  -0.174  13.675  -5.327 1.00 . A A . 749 LYS CB   1 1 
       13 22664 1 1  60 LYS CD   C   2.250  14.153  -4.903 1.00 . A A . 749 LYS CD   1 1 
       13 22665 1 1  60 LYS CE   C   2.665  13.758  -6.306 1.00 . A A . 749 LYS CE   1 1 
       13 22666 1 1  60 LYS CG   C   0.999  13.445  -4.422 1.00 . A A . 749 LYS CG   1 1 
       13 22667 1 1  60 LYS H    H  -0.730  13.272  -2.781 1.00 . A A . 749 LYS H    1 1 
       13 22668 1 1  60 LYS HA   H  -2.243  13.955  -5.134 1.00 . A A . 749 LYS HA   1 1 
       13 22669 1 1  60 LYS HB2  H  -0.073  12.960  -6.122 1.00 . A A . 749 LYS HB2  1 1 
       13 22670 1 1  60 LYS HB3  H  -0.180  14.688  -5.700 1.00 . A A . 749 LYS HB3  1 1 
       13 22671 1 1  60 LYS HD2  H   2.067  15.218  -4.896 1.00 . A A . 749 LYS HD2  1 1 
       13 22672 1 1  60 LYS HD3  H   3.057  13.932  -4.221 1.00 . A A . 749 LYS HD3  1 1 
       13 22673 1 1  60 LYS HE2  H   2.908  12.706  -6.314 1.00 . A A . 749 LYS HE2  1 1 
       13 22674 1 1  60 LYS HE3  H   1.843  13.944  -6.982 1.00 . A A . 749 LYS HE3  1 1 
       13 22675 1 1  60 LYS HG2  H   0.681  13.918  -3.506 1.00 . A A . 749 LYS HG2  1 1 
       13 22676 1 1  60 LYS HG3  H   1.162  12.388  -4.276 1.00 . A A . 749 LYS HG3  1 1 
       13 22677 1 1  60 LYS HZ1  H   3.625  15.550  -6.762 1.00 . A A . 749 LYS HZ1  1 1 
       13 22678 1 1  60 LYS HZ2  H   4.113  14.239  -7.717 1.00 . A A . 749 LYS HZ2  1 1 
       13 22679 1 1  60 LYS HZ3  H   4.647  14.375  -6.109 1.00 . A A . 749 LYS HZ3  1 1 
       13 22680 1 1  60 LYS N    N  -1.474  13.578  -3.340 1.00 . A A . 749 LYS N    1 1 
       13 22681 1 1  60 LYS NZ   N   3.840  14.530  -6.753 1.00 . A A . 749 LYS NZ   1 1 
       13 22682 1 1  60 LYS O    O  -1.502  11.261  -6.014 1.00 . A A . 749 LYS O    1 1 
       13 22683 1 1  61 LEU C    C  -4.291   9.835  -4.977 1.00 . A A . 750 LEU C    1 1 
       13 22684 1 1  61 LEU CA   C  -3.035   9.951  -4.134 1.00 . A A . 750 LEU CA   1 1 
       13 22685 1 1  61 LEU CB   C  -3.264   9.444  -2.708 1.00 . A A . 750 LEU CB   1 1 
       13 22686 1 1  61 LEU CD1  C  -1.217   8.114  -2.822 1.00 . A A . 750 LEU CD1  1 1 
       13 22687 1 1  61 LEU CD2  C  -2.473   8.061  -0.837 1.00 . A A . 750 LEU CD2  1 1 
       13 22688 1 1  61 LEU CG   C  -2.601   8.134  -2.318 1.00 . A A . 750 LEU CG   1 1 
       13 22689 1 1  61 LEU H    H  -2.905  11.810  -3.315 1.00 . A A . 750 LEU H    1 1 
       13 22690 1 1  61 LEU HA   H  -2.243   9.377  -4.579 1.00 . A A . 750 LEU HA   1 1 
       13 22691 1 1  61 LEU HB2  H  -2.916  10.183  -2.003 1.00 . A A . 750 LEU HB2  1 1 
       13 22692 1 1  61 LEU HB3  H  -4.329   9.324  -2.570 1.00 . A A . 750 LEU HB3  1 1 
       13 22693 1 1  61 LEU HD11 H  -0.780   7.193  -2.467 1.00 . A A . 750 LEU HD11 1 1 
       13 22694 1 1  61 LEU HD12 H  -0.725   8.972  -2.388 1.00 . A A . 750 LEU HD12 1 1 
       13 22695 1 1  61 LEU HD13 H  -1.137   8.161  -3.896 1.00 . A A . 750 LEU HD13 1 1 
       13 22696 1 1  61 LEU HD21 H  -2.107   7.082  -0.570 1.00 . A A . 750 LEU HD21 1 1 
       13 22697 1 1  61 LEU HD22 H  -3.402   8.302  -0.342 1.00 . A A . 750 LEU HD22 1 1 
       13 22698 1 1  61 LEU HD23 H  -1.701   8.779  -0.590 1.00 . A A . 750 LEU HD23 1 1 
       13 22699 1 1  61 LEU HG   H  -3.156   7.271  -2.649 1.00 . A A . 750 LEU HG   1 1 
       13 22700 1 1  61 LEU N    N  -2.605  11.289  -4.078 1.00 . A A . 750 LEU N    1 1 
       13 22701 1 1  61 LEU O    O  -4.830  10.822  -5.462 1.00 . A A . 750 LEU O    1 1 
       13 22702 1 1  62 LYS C    C  -7.086   8.071  -5.116 1.00 . A A . 751 LYS C    1 1 
       13 22703 1 1  62 LYS CA   C  -5.845   8.333  -5.922 1.00 . A A . 751 LYS CA   1 1 
       13 22704 1 1  62 LYS CB   C  -5.483   7.104  -6.785 1.00 . A A . 751 LYS CB   1 1 
       13 22705 1 1  62 LYS CD   C  -4.091   6.137  -8.660 1.00 . A A . 751 LYS CD   1 1 
       13 22706 1 1  62 LYS CE   C  -5.256   5.805  -9.576 1.00 . A A . 751 LYS CE   1 1 
       13 22707 1 1  62 LYS CG   C  -4.376   7.358  -7.798 1.00 . A A . 751 LYS CG   1 1 
       13 22708 1 1  62 LYS H    H  -4.419   7.946  -4.519 1.00 . A A . 751 LYS H    1 1 
       13 22709 1 1  62 LYS HA   H  -6.017   9.164  -6.589 1.00 . A A . 751 LYS HA   1 1 
       13 22710 1 1  62 LYS HB2  H  -5.125   6.340  -6.111 1.00 . A A . 751 LYS HB2  1 1 
       13 22711 1 1  62 LYS HB3  H  -6.349   6.711  -7.296 1.00 . A A . 751 LYS HB3  1 1 
       13 22712 1 1  62 LYS HD2  H  -3.219   6.334  -9.265 1.00 . A A . 751 LYS HD2  1 1 
       13 22713 1 1  62 LYS HD3  H  -3.897   5.293  -8.014 1.00 . A A . 751 LYS HD3  1 1 
       13 22714 1 1  62 LYS HE2  H  -6.117   5.566  -8.971 1.00 . A A . 751 LYS HE2  1 1 
       13 22715 1 1  62 LYS HE3  H  -5.473   6.669 -10.187 1.00 . A A . 751 LYS HE3  1 1 
       13 22716 1 1  62 LYS HG2  H  -4.677   8.173  -8.439 1.00 . A A . 751 LYS HG2  1 1 
       13 22717 1 1  62 LYS HG3  H  -3.478   7.634  -7.264 1.00 . A A . 751 LYS HG3  1 1 
       13 22718 1 1  62 LYS HZ1  H  -5.695   4.563 -11.185 1.00 . A A . 751 LYS HZ1  1 1 
       13 22719 1 1  62 LYS HZ2  H  -4.960   3.776  -9.893 1.00 . A A . 751 LYS HZ2  1 1 
       13 22720 1 1  62 LYS HZ3  H  -4.019   4.755 -10.906 1.00 . A A . 751 LYS HZ3  1 1 
       13 22721 1 1  62 LYS N    N  -4.768   8.654  -5.080 1.00 . A A . 751 LYS N    1 1 
       13 22722 1 1  62 LYS NZ   N  -4.954   4.656 -10.455 1.00 . A A . 751 LYS NZ   1 1 
       13 22723 1 1  62 LYS O    O  -7.109   8.217  -3.879 1.00 . A A . 751 LYS O    1 1 
       13 22724 1 1  63 LYS C    C  -9.597   5.931  -5.677 1.00 . A A . 752 LYS C    1 1 
       13 22725 1 1  63 LYS CA   C  -9.342   7.367  -5.341 1.00 . A A . 752 LYS CA   1 1 
       13 22726 1 1  63 LYS CB   C -10.385   8.211  -6.095 1.00 . A A . 752 LYS CB   1 1 
       13 22727 1 1  63 LYS CD   C -11.167  10.419  -6.980 1.00 . A A . 752 LYS CD   1 1 
       13 22728 1 1  63 LYS CE   C -12.462  10.422  -6.180 1.00 . A A . 752 LYS CE   1 1 
       13 22729 1 1  63 LYS CG   C -10.058   9.691  -6.235 1.00 . A A . 752 LYS CG   1 1 
       13 22730 1 1  63 LYS H    H  -7.865   7.410  -6.739 1.00 . A A . 752 LYS H    1 1 
       13 22731 1 1  63 LYS HA   H  -9.417   7.549  -4.280 1.00 . A A . 752 LYS HA   1 1 
       13 22732 1 1  63 LYS HB2  H -10.581   7.784  -7.067 1.00 . A A . 752 LYS HB2  1 1 
       13 22733 1 1  63 LYS HB3  H -11.304   8.136  -5.533 1.00 . A A . 752 LYS HB3  1 1 
       13 22734 1 1  63 LYS HD2  H -10.862  11.441  -7.153 1.00 . A A . 752 LYS HD2  1 1 
       13 22735 1 1  63 LYS HD3  H -11.340   9.927  -7.926 1.00 . A A . 752 LYS HD3  1 1 
       13 22736 1 1  63 LYS HE2  H -13.263  10.770  -6.816 1.00 . A A . 752 LYS HE2  1 1 
       13 22737 1 1  63 LYS HE3  H -12.675   9.413  -5.861 1.00 . A A . 752 LYS HE3  1 1 
       13 22738 1 1  63 LYS HG2  H  -9.951  10.123  -5.252 1.00 . A A . 752 LYS HG2  1 1 
       13 22739 1 1  63 LYS HG3  H  -9.134   9.797  -6.786 1.00 . A A . 752 LYS HG3  1 1 
       13 22740 1 1  63 LYS HZ1  H -11.492  11.166  -4.456 1.00 . A A . 752 LYS HZ1  1 1 
       13 22741 1 1  63 LYS HZ2  H -13.175  11.107  -4.343 1.00 . A A . 752 LYS HZ2  1 1 
       13 22742 1 1  63 LYS HZ3  H -12.426  12.297  -5.285 1.00 . A A . 752 LYS HZ3  1 1 
       13 22743 1 1  63 LYS N    N  -8.051   7.637  -5.810 1.00 . A A . 752 LYS N    1 1 
       13 22744 1 1  63 LYS NZ   N -12.378  11.297  -4.990 1.00 . A A . 752 LYS NZ   1 1 
       13 22745 1 1  63 LYS O    O  -9.001   5.396  -6.594 1.00 . A A . 752 LYS O    1 1 
       13 22746 1 1  64 CYS C    C -12.235   3.912  -5.660 1.00 . A A . 753 CYS C    1 1 
       13 22747 1 1  64 CYS CA   C -10.826   3.978  -5.169 1.00 . A A . 753 CYS CA   1 1 
       13 22748 1 1  64 CYS CB   C -10.723   3.207  -3.873 1.00 . A A . 753 CYS CB   1 1 
       13 22749 1 1  64 CYS H    H -10.862   5.937  -4.312 1.00 . A A . 753 CYS H    1 1 
       13 22750 1 1  64 CYS HA   H -10.159   3.540  -5.894 1.00 . A A . 753 CYS HA   1 1 
       13 22751 1 1  64 CYS HB2  H -11.431   3.610  -3.165 1.00 . A A . 753 CYS HB2  1 1 
       13 22752 1 1  64 CYS HB3  H -11.015   2.187  -4.077 1.00 . A A . 753 CYS HB3  1 1 
       13 22753 1 1  64 CYS N    N -10.446   5.355  -4.979 1.00 . A A . 753 CYS N    1 1 
       13 22754 1 1  64 CYS O    O -12.956   4.909  -5.620 1.00 . A A . 753 CYS O    1 1 
       13 22755 1 1  64 CYS SG   S  -9.052   3.171  -3.170 1.00 . A A . 753 CYS SG   1 1 
       13 22756 1 1  65 LYS C    C -14.576   1.396  -5.881 1.00 . A A . 754 LYS C    1 1 
       13 22757 1 1  65 LYS CA   C -13.966   2.591  -6.571 1.00 . A A . 754 LYS CA   1 1 
       13 22758 1 1  65 LYS CB   C -13.945   2.399  -8.094 1.00 . A A . 754 LYS CB   1 1 
       13 22759 1 1  65 LYS CD   C -15.201   2.132 -10.255 1.00 . A A . 754 LYS CD   1 1 
       13 22760 1 1  65 LYS CE   C -14.497   0.836 -10.622 1.00 . A A . 754 LYS CE   1 1 
       13 22761 1 1  65 LYS CG   C -15.316   2.302  -8.751 1.00 . A A . 754 LYS CG   1 1 
       13 22762 1 1  65 LYS H    H -12.043   1.983  -6.091 1.00 . A A . 754 LYS H    1 1 
       13 22763 1 1  65 LYS HA   H -14.546   3.469  -6.333 1.00 . A A . 754 LYS HA   1 1 
       13 22764 1 1  65 LYS HB2  H -13.424   3.234  -8.538 1.00 . A A . 754 LYS HB2  1 1 
       13 22765 1 1  65 LYS HB3  H -13.398   1.494  -8.320 1.00 . A A . 754 LYS HB3  1 1 
       13 22766 1 1  65 LYS HD2  H -16.194   2.122 -10.680 1.00 . A A . 754 LYS HD2  1 1 
       13 22767 1 1  65 LYS HD3  H -14.643   2.963 -10.659 1.00 . A A . 754 LYS HD3  1 1 
       13 22768 1 1  65 LYS HE2  H -13.520   0.827 -10.161 1.00 . A A . 754 LYS HE2  1 1 
       13 22769 1 1  65 LYS HE3  H -15.079   0.007 -10.248 1.00 . A A . 754 LYS HE3  1 1 
       13 22770 1 1  65 LYS HG2  H -15.840   1.452  -8.343 1.00 . A A . 754 LYS HG2  1 1 
       13 22771 1 1  65 LYS HG3  H -15.867   3.206  -8.539 1.00 . A A . 754 LYS HG3  1 1 
       13 22772 1 1  65 LYS HZ1  H -13.940  -0.240 -12.310 1.00 . A A . 754 LYS HZ1  1 1 
       13 22773 1 1  65 LYS HZ2  H -13.708   1.426 -12.467 1.00 . A A . 754 LYS HZ2  1 1 
       13 22774 1 1  65 LYS HZ3  H -15.263   0.770 -12.550 1.00 . A A . 754 LYS HZ3  1 1 
       13 22775 1 1  65 LYS N    N -12.641   2.766  -6.091 1.00 . A A . 754 LYS N    1 1 
       13 22776 1 1  65 LYS NZ   N -14.337   0.695 -12.073 1.00 . A A . 754 LYS NZ   1 1 
       13 22777 1 1  65 LYS O    O -13.870   0.428  -5.569 1.00 . A A . 754 LYS O    1 1 
       13 22778 1 1  66 SER C    C -16.626  -0.737  -6.052 1.00 . A A . 755 SER C    1 1 
       13 22779 1 1  66 SER CA   C -16.586   0.398  -5.013 1.00 . A A . 755 SER CA   1 1 
       13 22780 1 1  66 SER CB   C -18.012   0.859  -4.639 1.00 . A A . 755 SER CB   1 1 
       13 22781 1 1  66 SER H    H -16.271   2.382  -5.662 1.00 . A A . 755 SER H    1 1 
       13 22782 1 1  66 SER HA   H -16.079   0.036  -4.131 1.00 . A A . 755 SER HA   1 1 
       13 22783 1 1  66 SER HB2  H -17.948   1.641  -3.899 1.00 . A A . 755 SER HB2  1 1 
       13 22784 1 1  66 SER HB3  H -18.501   1.243  -5.522 1.00 . A A . 755 SER HB3  1 1 
       13 22785 1 1  66 SER HG   H -18.824  -0.926  -4.741 1.00 . A A . 755 SER HG   1 1 
       13 22786 1 1  66 SER N    N -15.837   1.506  -5.555 1.00 . A A . 755 SER N    1 1 
       13 22787 1 1  66 SER O    O -16.901  -0.505  -7.239 1.00 . A A . 755 SER O    1 1 
       13 22788 1 1  66 SER OG   O -18.799  -0.205  -4.102 1.00 . A A . 755 SER OG   1 1 
       13 22789 1 1  67 SER C    C -17.722  -3.607  -6.778 1.00 . A A . 756 SER C    1 1 
       13 22790 1 1  67 SER CA   C -16.287  -3.094  -6.457 1.00 . A A . 756 SER CA   1 1 
       13 22791 1 1  67 SER CB   C -15.424  -4.130  -5.761 1.00 . A A . 756 SER CB   1 1 
       13 22792 1 1  67 SER H    H -16.055  -2.046  -4.676 1.00 . A A . 756 SER H    1 1 
       13 22793 1 1  67 SER HA   H -15.807  -2.812  -7.383 1.00 . A A . 756 SER HA   1 1 
       13 22794 1 1  67 SER HB2  H -15.894  -4.409  -4.828 1.00 . A A . 756 SER HB2  1 1 
       13 22795 1 1  67 SER HB3  H -15.262  -4.992  -6.391 1.00 . A A . 756 SER HB3  1 1 
       13 22796 1 1  67 SER HG   H -13.428  -4.071  -5.747 1.00 . A A . 756 SER HG   1 1 
       13 22797 1 1  67 SER N    N -16.319  -1.927  -5.612 1.00 . A A . 756 SER N    1 1 
       13 22798 1 1  67 SER O    O -18.715  -3.083  -6.242 1.00 . A A . 756 SER O    1 1 
       13 22799 1 1  67 SER OG   O -14.178  -3.541  -5.441 1.00 . A A . 756 SER OG   1 1 
       13 22800 1 1  68 ASN C    C -19.848  -6.081  -7.225 1.00 . A A . 757 ASN C    1 1 
       13 22801 1 1  68 ASN CA   C -19.138  -5.070  -8.133 1.00 . A A . 757 ASN CA   1 1 
       13 22802 1 1  68 ASN CB   C -19.045  -5.639  -9.586 1.00 . A A . 757 ASN CB   1 1 
       13 22803 1 1  68 ASN CG   C -18.198  -6.916  -9.728 1.00 . A A . 757 ASN CG   1 1 
       13 22804 1 1  68 ASN H    H -17.026  -5.082  -7.949 1.00 . A A . 757 ASN H    1 1 
       13 22805 1 1  68 ASN HA   H -19.763  -4.191  -8.174 1.00 . A A . 757 ASN HA   1 1 
       13 22806 1 1  68 ASN HB2  H -20.043  -5.865  -9.933 1.00 . A A . 757 ASN HB2  1 1 
       13 22807 1 1  68 ASN HB3  H -18.623  -4.878 -10.226 1.00 . A A . 757 ASN HB3  1 1 
       13 22808 1 1  68 ASN HD21 H -19.336  -7.558 -11.222 1.00 . A A . 757 ASN HD21 1 1 
       13 22809 1 1  68 ASN HD22 H -18.066  -8.613 -10.778 1.00 . A A . 757 ASN HD22 1 1 
       13 22810 1 1  68 ASN N    N -17.830  -4.618  -7.632 1.00 . A A . 757 ASN N    1 1 
       13 22811 1 1  68 ASN ND2  N -18.560  -7.769 -10.659 1.00 . A A . 757 ASN ND2  1 1 
       13 22812 1 1  68 ASN O    O -21.078  -6.039  -7.095 1.00 . A A . 757 ASN O    1 1 
       13 22813 1 1  68 ASN OD1  O -17.213  -7.124  -9.003 1.00 . A A . 757 ASN OD1  1 1 
       13 22814 1 1  69 LEU C    C -19.649  -7.826  -4.342 1.00 . A A . 758 LEU C    1 1 
       13 22815 1 1  69 LEU CA   C -19.751  -8.039  -5.828 1.00 . A A . 758 LEU CA   1 1 
       13 22816 1 1  69 LEU CB   C -19.153  -9.392  -6.225 1.00 . A A . 758 LEU CB   1 1 
       13 22817 1 1  69 LEU CD1  C -18.669 -11.122  -7.959 1.00 . A A . 758 LEU CD1  1 1 
       13 22818 1 1  69 LEU CD2  C -20.748  -9.766  -8.143 1.00 . A A . 758 LEU CD2  1 1 
       13 22819 1 1  69 LEU CG   C -19.288  -9.771  -7.704 1.00 . A A . 758 LEU CG   1 1 
       13 22820 1 1  69 LEU H    H -18.128  -6.888  -6.549 1.00 . A A . 758 LEU H    1 1 
       13 22821 1 1  69 LEU HA   H -20.795  -8.037  -6.100 1.00 . A A . 758 LEU HA   1 1 
       13 22822 1 1  69 LEU HB2  H -18.104  -9.382  -5.973 1.00 . A A . 758 LEU HB2  1 1 
       13 22823 1 1  69 LEU HB3  H -19.635 -10.157  -5.635 1.00 . A A . 758 LEU HB3  1 1 
       13 22824 1 1  69 LEU HD11 H -18.761 -11.369  -9.007 1.00 . A A . 758 LEU HD11 1 1 
       13 22825 1 1  69 LEU HD12 H -19.171 -11.868  -7.361 1.00 . A A . 758 LEU HD12 1 1 
       13 22826 1 1  69 LEU HD13 H -17.623 -11.095  -7.689 1.00 . A A . 758 LEU HD13 1 1 
       13 22827 1 1  69 LEU HD21 H -21.304 -10.482  -7.556 1.00 . A A . 758 LEU HD21 1 1 
       13 22828 1 1  69 LEU HD22 H -20.810 -10.024  -9.190 1.00 . A A . 758 LEU HD22 1 1 
       13 22829 1 1  69 LEU HD23 H -21.163  -8.779  -7.996 1.00 . A A . 758 LEU HD23 1 1 
       13 22830 1 1  69 LEU HG   H -18.753  -9.045  -8.298 1.00 . A A . 758 LEU HG   1 1 
       13 22831 1 1  69 LEU N    N -19.110  -6.956  -6.570 1.00 . A A . 758 LEU N    1 1 
       13 22832 1 1  69 LEU O    O -19.940  -8.724  -3.540 1.00 . A A . 758 LEU O    1 1 
       13 22833 1 1  70 ILE C    C -20.291  -5.419  -2.199 1.00 . A A . 759 ILE C    1 1 
       13 22834 1 1  70 ILE CA   C -19.143  -6.312  -2.593 1.00 . A A . 759 ILE CA   1 1 
       13 22835 1 1  70 ILE CB   C -17.818  -5.594  -2.260 1.00 . A A . 759 ILE CB   1 1 
       13 22836 1 1  70 ILE CD1  C -16.718  -3.307  -2.334 1.00 . A A . 759 ILE CD1  1 1 
       13 22837 1 1  70 ILE CG1  C -17.741  -4.231  -2.937 1.00 . A A . 759 ILE CG1  1 1 
       13 22838 1 1  70 ILE CG2  C -16.642  -6.460  -2.690 1.00 . A A . 759 ILE CG2  1 1 
       13 22839 1 1  70 ILE H    H -19.083  -5.962  -4.649 1.00 . A A . 759 ILE H    1 1 
       13 22840 1 1  70 ILE HA   H -19.197  -7.227  -2.022 1.00 . A A . 759 ILE HA   1 1 
       13 22841 1 1  70 ILE HB   H -17.771  -5.465  -1.192 1.00 . A A . 759 ILE HB   1 1 
       13 22842 1 1  70 ILE HD11 H -15.739  -3.762  -2.374 1.00 . A A . 759 ILE HD11 1 1 
       13 22843 1 1  70 ILE HD12 H -17.007  -3.115  -1.311 1.00 . A A . 759 ILE HD12 1 1 
       13 22844 1 1  70 ILE HD13 H -16.719  -2.377  -2.884 1.00 . A A . 759 ILE HD13 1 1 
       13 22845 1 1  70 ILE HG12 H -17.430  -4.415  -3.951 1.00 . A A . 759 ILE HG12 1 1 
       13 22846 1 1  70 ILE HG13 H -18.708  -3.750  -2.919 1.00 . A A . 759 ILE HG13 1 1 
       13 22847 1 1  70 ILE HG21 H -16.700  -6.651  -3.752 1.00 . A A . 759 ILE HG21 1 1 
       13 22848 1 1  70 ILE HG22 H -16.685  -7.392  -2.146 1.00 . A A . 759 ILE HG22 1 1 
       13 22849 1 1  70 ILE HG23 H -15.719  -5.951  -2.458 1.00 . A A . 759 ILE HG23 1 1 
       13 22850 1 1  70 ILE N    N -19.262  -6.646  -3.972 1.00 . A A . 759 ILE N    1 1 
       13 22851 1 1  70 ILE O    O -20.912  -4.782  -3.060 1.00 . A A . 759 ILE O    1 1 
       13 22852 1 1  71 ILE C    C -21.006  -3.717   0.668 1.00 . A A . 760 ILE C    1 1 
       13 22853 1 1  71 ILE CA   C -21.623  -4.566  -0.410 1.00 . A A . 760 ILE CA   1 1 
       13 22854 1 1  71 ILE CB   C -22.862  -5.358   0.172 1.00 . A A . 760 ILE CB   1 1 
       13 22855 1 1  71 ILE CD1  C -22.982  -7.359  -1.447 1.00 . A A . 760 ILE CD1  1 1 
       13 22856 1 1  71 ILE CG1  C -23.655  -6.124  -0.907 1.00 . A A . 760 ILE CG1  1 1 
       13 22857 1 1  71 ILE CG2  C -23.807  -4.450   0.949 1.00 . A A . 760 ILE CG2  1 1 
       13 22858 1 1  71 ILE H    H -20.114  -6.015  -0.338 1.00 . A A . 760 ILE H    1 1 
       13 22859 1 1  71 ILE HA   H -21.946  -3.920  -1.211 1.00 . A A . 760 ILE HA   1 1 
       13 22860 1 1  71 ILE HB   H -22.446  -6.068   0.871 1.00 . A A . 760 ILE HB   1 1 
       13 22861 1 1  71 ILE HD11 H -22.809  -8.052  -0.637 1.00 . A A . 760 ILE HD11 1 1 
       13 22862 1 1  71 ILE HD12 H -22.039  -7.084  -1.895 1.00 . A A . 760 ILE HD12 1 1 
       13 22863 1 1  71 ILE HD13 H -23.614  -7.822  -2.191 1.00 . A A . 760 ILE HD13 1 1 
       13 22864 1 1  71 ILE HG12 H -24.601  -6.434  -0.489 1.00 . A A . 760 ILE HG12 1 1 
       13 22865 1 1  71 ILE HG13 H -23.843  -5.453  -1.733 1.00 . A A . 760 ILE HG13 1 1 
       13 22866 1 1  71 ILE HG21 H -24.634  -5.031   1.331 1.00 . A A . 760 ILE HG21 1 1 
       13 22867 1 1  71 ILE HG22 H -24.177  -3.676   0.294 1.00 . A A . 760 ILE HG22 1 1 
       13 22868 1 1  71 ILE HG23 H -23.274  -3.997   1.772 1.00 . A A . 760 ILE HG23 1 1 
       13 22869 1 1  71 ILE N    N -20.601  -5.415  -0.947 1.00 . A A . 760 ILE N    1 1 
       13 22870 1 1  71 ILE O    O -20.292  -4.225   1.528 1.00 . A A . 760 ILE O    1 1 
       13 22871 1 1  72 LEU C    C -21.813  -1.184   2.558 1.00 . A A . 761 LEU C    1 1 
       13 22872 1 1  72 LEU CA   C -20.725  -1.506   1.545 1.00 . A A . 761 LEU CA   1 1 
       13 22873 1 1  72 LEU CB   C -20.315  -0.242   0.810 1.00 . A A . 761 LEU CB   1 1 
       13 22874 1 1  72 LEU CD1  C -19.030   0.853  -0.969 1.00 . A A . 761 LEU CD1  1 1 
       13 22875 1 1  72 LEU CD2  C -17.999  -0.989   0.266 1.00 . A A . 761 LEU CD2  1 1 
       13 22876 1 1  72 LEU CG   C -19.279  -0.428  -0.292 1.00 . A A . 761 LEU CG   1 1 
       13 22877 1 1  72 LEU H    H -21.750  -2.129  -0.188 1.00 . A A . 761 LEU H    1 1 
       13 22878 1 1  72 LEU HA   H -19.862  -1.912   2.052 1.00 . A A . 761 LEU HA   1 1 
       13 22879 1 1  72 LEU HB2  H -21.199   0.196   0.371 1.00 . A A . 761 LEU HB2  1 1 
       13 22880 1 1  72 LEU HB3  H -19.912   0.453   1.533 1.00 . A A . 761 LEU HB3  1 1 
       13 22881 1 1  72 LEU HD11 H -18.666   1.562  -0.241 1.00 . A A . 761 LEU HD11 1 1 
       13 22882 1 1  72 LEU HD12 H -19.947   1.212  -1.413 1.00 . A A . 761 LEU HD12 1 1 
       13 22883 1 1  72 LEU HD13 H -18.277   0.701  -1.728 1.00 . A A . 761 LEU HD13 1 1 
       13 22884 1 1  72 LEU HD21 H -17.284  -1.120  -0.534 1.00 . A A . 761 LEU HD21 1 1 
       13 22885 1 1  72 LEU HD22 H -18.197  -1.942   0.734 1.00 . A A . 761 LEU HD22 1 1 
       13 22886 1 1  72 LEU HD23 H -17.596  -0.307   0.999 1.00 . A A . 761 LEU HD23 1 1 
       13 22887 1 1  72 LEU HG   H -19.621  -1.079  -1.079 1.00 . A A . 761 LEU HG   1 1 
       13 22888 1 1  72 LEU N    N -21.226  -2.450   0.581 1.00 . A A . 761 LEU N    1 1 
       13 22889 1 1  72 LEU O    O -22.882  -1.806   2.553 1.00 . A A . 761 LEU O    1 1 
       13 22890 1 1  73 GLU C    C -23.671   0.918   3.680 1.00 . A A . 762 GLU C    1 1 
       13 22891 1 1  73 GLU CA   C -22.549   0.198   4.394 1.00 . A A . 762 GLU CA   1 1 
       13 22892 1 1  73 GLU CB   C -21.957   1.150   5.409 1.00 . A A . 762 GLU CB   1 1 
       13 22893 1 1  73 GLU CD   C -20.471   1.503   7.351 1.00 . A A . 762 GLU CD   1 1 
       13 22894 1 1  73 GLU CG   C -20.814   0.599   6.206 1.00 . A A . 762 GLU CG   1 1 
       13 22895 1 1  73 GLU H    H -20.656   0.168   3.421 1.00 . A A . 762 GLU H    1 1 
       13 22896 1 1  73 GLU HA   H -22.950  -0.663   4.906 1.00 . A A . 762 GLU HA   1 1 
       13 22897 1 1  73 GLU HB2  H -21.600   2.027   4.888 1.00 . A A . 762 GLU HB2  1 1 
       13 22898 1 1  73 GLU HB3  H -22.737   1.450   6.092 1.00 . A A . 762 GLU HB3  1 1 
       13 22899 1 1  73 GLU HG2  H -21.087  -0.372   6.595 1.00 . A A . 762 GLU HG2  1 1 
       13 22900 1 1  73 GLU HG3  H -19.951   0.506   5.566 1.00 . A A . 762 GLU HG3  1 1 
       13 22901 1 1  73 GLU N    N -21.550  -0.233   3.431 1.00 . A A . 762 GLU N    1 1 
       13 22902 1 1  73 GLU O    O -23.477   1.426   2.581 1.00 . A A . 762 GLU O    1 1 
       13 22903 1 1  73 GLU OE1  O -21.107   1.382   8.408 1.00 . A A . 762 GLU OE1  1 1 
       13 22904 1 1  73 GLU OE2  O -19.594   2.353   7.225 1.00 . A A . 762 GLU OE2  1 1 
       13 22905 1 1  74 GLU C    C -25.651   3.190   3.433 1.00 . A A . 763 GLU C    1 1 
       13 22906 1 1  74 GLU CA   C -25.975   1.733   3.747 1.00 . A A . 763 GLU CA   1 1 
       13 22907 1 1  74 GLU CB   C -27.185   1.671   4.680 1.00 . A A . 763 GLU CB   1 1 
       13 22908 1 1  74 GLU CD   C -27.835  -0.622   3.862 1.00 . A A . 763 GLU CD   1 1 
       13 22909 1 1  74 GLU CG   C -27.630   0.268   5.057 1.00 . A A . 763 GLU CG   1 1 
       13 22910 1 1  74 GLU H    H -24.877   0.680   5.246 1.00 . A A . 763 GLU H    1 1 
       13 22911 1 1  74 GLU HA   H -26.218   1.234   2.820 1.00 . A A . 763 GLU HA   1 1 
       13 22912 1 1  74 GLU HB2  H -26.926   2.187   5.593 1.00 . A A . 763 GLU HB2  1 1 
       13 22913 1 1  74 GLU HB3  H -28.013   2.181   4.212 1.00 . A A . 763 GLU HB3  1 1 
       13 22914 1 1  74 GLU HG2  H -26.872  -0.176   5.685 1.00 . A A . 763 GLU HG2  1 1 
       13 22915 1 1  74 GLU HG3  H -28.558   0.333   5.606 1.00 . A A . 763 GLU HG3  1 1 
       13 22916 1 1  74 GLU N    N -24.809   1.055   4.335 1.00 . A A . 763 GLU N    1 1 
       13 22917 1 1  74 GLU O    O -26.242   3.799   2.554 1.00 . A A . 763 GLU O    1 1 
       13 22918 1 1  74 GLU OE1  O -28.793  -0.415   3.078 1.00 . A A . 763 GLU OE1  1 1 
       13 22919 1 1  74 GLU OE2  O -27.038  -1.550   3.665 1.00 . A A . 763 GLU OE2  1 1 
       13 22920 1 1  75 HIS C    C -23.022   5.185   3.051 1.00 . A A . 764 HIS C    1 1 
       13 22921 1 1  75 HIS CA   C -24.217   5.069   3.967 1.00 . A A . 764 HIS CA   1 1 
       13 22922 1 1  75 HIS CB   C -23.951   5.751   5.344 1.00 . A A . 764 HIS CB   1 1 
       13 22923 1 1  75 HIS CD2  C -22.460   4.448   7.060 1.00 . A A . 764 HIS CD2  1 1 
       13 22924 1 1  75 HIS CE1  C -24.047   3.462   8.199 1.00 . A A . 764 HIS CE1  1 1 
       13 22925 1 1  75 HIS CG   C -23.635   4.834   6.517 1.00 . A A . 764 HIS CG   1 1 
       13 22926 1 1  75 HIS H    H -24.150   3.088   4.693 1.00 . A A . 764 HIS H    1 1 
       13 22927 1 1  75 HIS HA   H -25.032   5.589   3.487 1.00 . A A . 764 HIS HA   1 1 
       13 22928 1 1  75 HIS HB2  H -23.069   6.363   5.216 1.00 . A A . 764 HIS HB2  1 1 
       13 22929 1 1  75 HIS HB3  H -24.792   6.375   5.609 1.00 . A A . 764 HIS HB3  1 1 
       13 22930 1 1  75 HIS HD1  H -25.593   4.283   7.139 1.00 . A A . 764 HIS HD1  1 1 
       13 22931 1 1  75 HIS HD2  H -21.477   4.751   6.731 1.00 . A A . 764 HIS HD2  1 1 
       13 22932 1 1  75 HIS HE1  H -24.568   2.854   8.924 1.00 . A A . 764 HIS HE1  1 1 
       13 22933 1 1  75 HIS HE2  H -22.121   2.885   8.403 1.00 . A A . 764 HIS HE2  1 1 
       13 22934 1 1  75 HIS N    N -24.646   3.695   4.106 1.00 . A A . 764 HIS N    1 1 
       13 22935 1 1  75 HIS ND1  N -24.613   4.198   7.261 1.00 . A A . 764 HIS ND1  1 1 
       13 22936 1 1  75 HIS NE2  N -22.743   3.594   8.099 1.00 . A A . 764 HIS NE2  1 1 
       13 22937 1 1  75 HIS O    O -22.499   6.267   2.834 1.00 . A A . 764 HIS O    1 1 
       13 22938 1 1  76 LEU C    C -21.749   3.359   0.275 1.00 . A A . 765 LEU C    1 1 
       13 22939 1 1  76 LEU CA   C -21.457   4.037   1.616 1.00 . A A . 765 LEU CA   1 1 
       13 22940 1 1  76 LEU CB   C -20.228   3.406   2.284 1.00 . A A . 765 LEU CB   1 1 
       13 22941 1 1  76 LEU CD1  C -19.132   5.643   2.721 1.00 . A A . 765 LEU CD1  1 1 
       13 22942 1 1  76 LEU CD2  C -20.125   4.371   4.627 1.00 . A A . 765 LEU CD2  1 1 
       13 22943 1 1  76 LEU CG   C -19.442   4.268   3.286 1.00 . A A . 765 LEU CG   1 1 
       13 22944 1 1  76 LEU H    H -23.040   3.213   2.701 1.00 . A A . 765 LEU H    1 1 
       13 22945 1 1  76 LEU HA   H -21.220   5.069   1.406 1.00 . A A . 765 LEU HA   1 1 
       13 22946 1 1  76 LEU HB2  H -20.575   2.529   2.812 1.00 . A A . 765 LEU HB2  1 1 
       13 22947 1 1  76 LEU HB3  H -19.561   3.074   1.509 1.00 . A A . 765 LEU HB3  1 1 
       13 22948 1 1  76 LEU HD11 H -18.615   5.550   1.777 1.00 . A A . 765 LEU HD11 1 1 
       13 22949 1 1  76 LEU HD12 H -18.511   6.186   3.417 1.00 . A A . 765 LEU HD12 1 1 
       13 22950 1 1  76 LEU HD13 H -20.057   6.179   2.571 1.00 . A A . 765 LEU HD13 1 1 
       13 22951 1 1  76 LEU HD21 H -21.101   4.813   4.495 1.00 . A A . 765 LEU HD21 1 1 
       13 22952 1 1  76 LEU HD22 H -19.537   4.993   5.286 1.00 . A A . 765 LEU HD22 1 1 
       13 22953 1 1  76 LEU HD23 H -20.232   3.386   5.056 1.00 . A A . 765 LEU HD23 1 1 
       13 22954 1 1  76 LEU HG   H -18.496   3.772   3.432 1.00 . A A . 765 LEU HG   1 1 
       13 22955 1 1  76 LEU N    N -22.594   4.063   2.504 1.00 . A A . 765 LEU N    1 1 
       13 22956 1 1  76 LEU O    O -20.975   3.491  -0.646 1.00 . A A . 765 LEU O    1 1 
       13 22957 1 1  77 LYS C    C -23.542   2.934  -2.249 1.00 . A A . 766 LYS C    1 1 
       13 22958 1 1  77 LYS CA   C -23.223   1.967  -1.108 1.00 . A A . 766 LYS CA   1 1 
       13 22959 1 1  77 LYS CB   C -24.392   1.006  -0.915 1.00 . A A . 766 LYS CB   1 1 
       13 22960 1 1  77 LYS CD   C -25.285  -1.139   0.056 1.00 . A A . 766 LYS CD   1 1 
       13 22961 1 1  77 LYS CE   C -26.494  -0.489   0.698 1.00 . A A . 766 LYS CE   1 1 
       13 22962 1 1  77 LYS CG   C -24.100  -0.184  -0.029 1.00 . A A . 766 LYS CG   1 1 
       13 22963 1 1  77 LYS H    H -23.485   2.557   0.912 1.00 . A A . 766 LYS H    1 1 
       13 22964 1 1  77 LYS HA   H -22.354   1.392  -1.397 1.00 . A A . 766 LYS HA   1 1 
       13 22965 1 1  77 LYS HB2  H -25.216   1.551  -0.480 1.00 . A A . 766 LYS HB2  1 1 
       13 22966 1 1  77 LYS HB3  H -24.696   0.645  -1.884 1.00 . A A . 766 LYS HB3  1 1 
       13 22967 1 1  77 LYS HD2  H -25.548  -1.461  -0.940 1.00 . A A . 766 LYS HD2  1 1 
       13 22968 1 1  77 LYS HD3  H -24.994  -1.999   0.642 1.00 . A A . 766 LYS HD3  1 1 
       13 22969 1 1  77 LYS HE2  H -26.216  -0.160   1.688 1.00 . A A . 766 LYS HE2  1 1 
       13 22970 1 1  77 LYS HE3  H -26.782   0.366   0.103 1.00 . A A . 766 LYS HE3  1 1 
       13 22971 1 1  77 LYS HG2  H -23.252  -0.720  -0.430 1.00 . A A . 766 LYS HG2  1 1 
       13 22972 1 1  77 LYS HG3  H -23.864   0.172   0.964 1.00 . A A . 766 LYS HG3  1 1 
       13 22973 1 1  77 LYS HZ1  H -27.325  -2.339   1.167 1.00 . A A . 766 LYS HZ1  1 1 
       13 22974 1 1  77 LYS HZ2  H -28.187  -1.562  -0.068 1.00 . A A . 766 LYS HZ2  1 1 
       13 22975 1 1  77 LYS HZ3  H -28.279  -1.037   1.553 1.00 . A A . 766 LYS HZ3  1 1 
       13 22976 1 1  77 LYS N    N -22.876   2.660   0.152 1.00 . A A . 766 LYS N    1 1 
       13 22977 1 1  77 LYS NZ   N -27.646  -1.415   0.811 1.00 . A A . 766 LYS NZ   1 1 
       13 22978 1 1  77 LYS O    O -23.719   2.521  -3.396 1.00 . A A . 766 LYS O    1 1 
       13 22979 1 1  78 ASN C    C -22.626   5.946  -3.273 1.00 . A A . 767 ASN C    1 1 
       13 22980 1 1  78 ASN CA   C -23.899   5.229  -2.910 1.00 . A A . 767 ASN CA   1 1 
       13 22981 1 1  78 ASN CB   C -24.915   6.237  -2.368 1.00 . A A . 767 ASN CB   1 1 
       13 22982 1 1  78 ASN CG   C -26.277   5.636  -2.108 1.00 . A A . 767 ASN CG   1 1 
       13 22983 1 1  78 ASN H    H -23.458   4.466  -1.003 1.00 . A A . 767 ASN H    1 1 
       13 22984 1 1  78 ASN HA   H -24.306   4.759  -3.793 1.00 . A A . 767 ASN HA   1 1 
       13 22985 1 1  78 ASN HB2  H -24.546   6.645  -1.438 1.00 . A A . 767 ASN HB2  1 1 
       13 22986 1 1  78 ASN HB3  H -25.027   7.040  -3.082 1.00 . A A . 767 ASN HB3  1 1 
       13 22987 1 1  78 ASN HD21 H -26.496   6.812  -0.548 1.00 . A A . 767 ASN HD21 1 1 
       13 22988 1 1  78 ASN HD22 H -27.829   5.770  -0.891 1.00 . A A . 767 ASN HD22 1 1 
       13 22989 1 1  78 ASN N    N -23.617   4.199  -1.931 1.00 . A A . 767 ASN N    1 1 
       13 22990 1 1  78 ASN ND2  N -26.929   6.108  -1.086 1.00 . A A . 767 ASN ND2  1 1 
       13 22991 1 1  78 ASN O    O -22.629   6.872  -4.088 1.00 . A A . 767 ASN O    1 1 
       13 22992 1 1  78 ASN OD1  O -26.722   4.710  -2.810 1.00 . A A . 767 ASN OD1  1 1 
       13 22993 1 1  79 LYS C    C -19.611   5.255  -3.976 1.00 . A A . 768 LYS C    1 1 
       13 22994 1 1  79 LYS CA   C -20.263   6.099  -2.913 1.00 . A A . 768 LYS CA   1 1 
       13 22995 1 1  79 LYS CB   C -19.412   6.039  -1.649 1.00 . A A . 768 LYS CB   1 1 
       13 22996 1 1  79 LYS CD   C -18.866   8.444  -1.167 1.00 . A A . 768 LYS CD   1 1 
       13 22997 1 1  79 LYS CE   C -19.541   8.375   0.208 1.00 . A A . 768 LYS CE   1 1 
       13 22998 1 1  79 LYS CG   C -18.309   7.082  -1.560 1.00 . A A . 768 LYS CG   1 1 
       13 22999 1 1  79 LYS H    H -21.561   4.753  -2.066 1.00 . A A . 768 LYS H    1 1 
       13 23000 1 1  79 LYS HA   H -20.372   7.122  -3.242 1.00 . A A . 768 LYS HA   1 1 
       13 23001 1 1  79 LYS HB2  H -20.052   6.148  -0.786 1.00 . A A . 768 LYS HB2  1 1 
       13 23002 1 1  79 LYS HB3  H -18.946   5.063  -1.621 1.00 . A A . 768 LYS HB3  1 1 
       13 23003 1 1  79 LYS HD2  H -18.057   9.158  -1.129 1.00 . A A . 768 LYS HD2  1 1 
       13 23004 1 1  79 LYS HD3  H -19.594   8.754  -1.903 1.00 . A A . 768 LYS HD3  1 1 
       13 23005 1 1  79 LYS HE2  H -20.388   7.708   0.144 1.00 . A A . 768 LYS HE2  1 1 
       13 23006 1 1  79 LYS HE3  H -18.831   7.976   0.917 1.00 . A A . 768 LYS HE3  1 1 
       13 23007 1 1  79 LYS HG2  H -17.588   6.769  -0.820 1.00 . A A . 768 LYS HG2  1 1 
       13 23008 1 1  79 LYS HG3  H -17.827   7.160  -2.524 1.00 . A A . 768 LYS HG3  1 1 
       13 23009 1 1  79 LYS HZ1  H -20.701  10.101   0.006 1.00 . A A . 768 LYS HZ1  1 1 
       13 23010 1 1  79 LYS HZ2  H -19.198  10.338   0.778 1.00 . A A . 768 LYS HZ2  1 1 
       13 23011 1 1  79 LYS HZ3  H -20.460   9.591   1.615 1.00 . A A . 768 LYS HZ3  1 1 
       13 23012 1 1  79 LYS N    N -21.537   5.520  -2.676 1.00 . A A . 768 LYS N    1 1 
       13 23013 1 1  79 LYS NZ   N -20.011   9.691   0.676 1.00 . A A . 768 LYS NZ   1 1 
       13 23014 1 1  79 LYS O    O -19.163   4.146  -3.705 1.00 . A A . 768 LYS O    1 1 
       13 23015 1 1  80 LYS C    C -17.538   5.086  -6.246 1.00 . A A . 769 LYS C    1 1 
       13 23016 1 1  80 LYS CA   C -19.055   4.985  -6.270 1.00 . A A . 769 LYS CA   1 1 
       13 23017 1 1  80 LYS CB   C -19.661   5.469  -7.600 1.00 . A A . 769 LYS CB   1 1 
       13 23018 1 1  80 LYS CD   C -20.283   7.430  -9.053 1.00 . A A . 769 LYS CD   1 1 
       13 23019 1 1  80 LYS CE   C -21.760   7.452  -8.655 1.00 . A A . 769 LYS CE   1 1 
       13 23020 1 1  80 LYS CG   C -19.406   6.937  -7.919 1.00 . A A . 769 LYS CG   1 1 
       13 23021 1 1  80 LYS H    H -19.983   6.639  -5.305 1.00 . A A . 769 LYS H    1 1 
       13 23022 1 1  80 LYS HA   H -19.326   3.951  -6.114 1.00 . A A . 769 LYS HA   1 1 
       13 23023 1 1  80 LYS HB2  H -19.242   4.880  -8.403 1.00 . A A . 769 LYS HB2  1 1 
       13 23024 1 1  80 LYS HB3  H -20.728   5.310  -7.574 1.00 . A A . 769 LYS HB3  1 1 
       13 23025 1 1  80 LYS HD2  H -19.976   8.430  -9.323 1.00 . A A . 769 LYS HD2  1 1 
       13 23026 1 1  80 LYS HD3  H -20.157   6.773  -9.902 1.00 . A A . 769 LYS HD3  1 1 
       13 23027 1 1  80 LYS HE2  H -22.065   6.447  -8.403 1.00 . A A . 769 LYS HE2  1 1 
       13 23028 1 1  80 LYS HE3  H -21.877   8.088  -7.789 1.00 . A A . 769 LYS HE3  1 1 
       13 23029 1 1  80 LYS HG2  H -19.616   7.527  -7.039 1.00 . A A . 769 LYS HG2  1 1 
       13 23030 1 1  80 LYS HG3  H -18.369   7.060  -8.195 1.00 . A A . 769 LYS HG3  1 1 
       13 23031 1 1  80 LYS HZ1  H -23.621   7.994  -9.449 1.00 . A A . 769 LYS HZ1  1 1 
       13 23032 1 1  80 LYS HZ2  H -22.564   7.321 -10.573 1.00 . A A . 769 LYS HZ2  1 1 
       13 23033 1 1  80 LYS HZ3  H -22.333   8.914 -10.035 1.00 . A A . 769 LYS HZ3  1 1 
       13 23034 1 1  80 LYS N    N -19.609   5.737  -5.170 1.00 . A A . 769 LYS N    1 1 
       13 23035 1 1  80 LYS NZ   N -22.622   7.955  -9.747 1.00 . A A . 769 LYS NZ   1 1 
       13 23036 1 1  80 LYS O    O -16.826   4.134  -6.574 1.00 . A A . 769 LYS O    1 1 
       13 23037 1 1  81 GLU C    C -15.301   6.985  -4.325 1.00 . A A . 770 GLU C    1 1 
       13 23038 1 1  81 GLU CA   C -15.641   6.467  -5.688 1.00 . A A . 770 GLU CA   1 1 
       13 23039 1 1  81 GLU CB   C -15.154   7.466  -6.740 1.00 . A A . 770 GLU CB   1 1 
       13 23040 1 1  81 GLU CD   C -14.763   8.034  -9.138 1.00 . A A . 770 GLU CD   1 1 
       13 23041 1 1  81 GLU CG   C -15.313   7.018  -8.176 1.00 . A A . 770 GLU CG   1 1 
       13 23042 1 1  81 GLU H    H -17.696   6.878  -5.446 1.00 . A A . 770 GLU H    1 1 
       13 23043 1 1  81 GLU HA   H -15.110   5.534  -5.820 1.00 . A A . 770 GLU HA   1 1 
       13 23044 1 1  81 GLU HB2  H -15.706   8.386  -6.617 1.00 . A A . 770 GLU HB2  1 1 
       13 23045 1 1  81 GLU HB3  H -14.108   7.666  -6.560 1.00 . A A . 770 GLU HB3  1 1 
       13 23046 1 1  81 GLU HG2  H -14.785   6.087  -8.316 1.00 . A A . 770 GLU HG2  1 1 
       13 23047 1 1  81 GLU HG3  H -16.362   6.873  -8.385 1.00 . A A . 770 GLU HG3  1 1 
       13 23048 1 1  81 GLU N    N -17.056   6.213  -5.778 1.00 . A A . 770 GLU N    1 1 
       13 23049 1 1  81 GLU O    O -15.899   7.963  -3.839 1.00 . A A . 770 GLU O    1 1 
       13 23050 1 1  81 GLU OE1  O -15.413   9.084  -9.346 1.00 . A A . 770 GLU OE1  1 1 
       13 23051 1 1  81 GLU OE2  O -13.674   7.818  -9.697 1.00 . A A . 770 GLU OE2  1 1 
       13 23052 1 1  82 PHE C    C -12.531   7.339  -2.652 1.00 . A A . 771 PHE C    1 1 
       13 23053 1 1  82 PHE CA   C -13.853   6.719  -2.439 1.00 . A A . 771 PHE CA   1 1 
       13 23054 1 1  82 PHE CB   C -13.662   5.480  -1.584 1.00 . A A . 771 PHE CB   1 1 
       13 23055 1 1  82 PHE CD1  C -15.476   3.839  -2.104 1.00 . A A . 771 PHE CD1  1 1 
       13 23056 1 1  82 PHE CD2  C -15.554   5.049  -0.058 1.00 . A A . 771 PHE CD2  1 1 
       13 23057 1 1  82 PHE CE1  C -16.638   3.195  -1.768 1.00 . A A . 771 PHE CE1  1 1 
       13 23058 1 1  82 PHE CE2  C -16.709   4.410   0.276 1.00 . A A . 771 PHE CE2  1 1 
       13 23059 1 1  82 PHE CG   C -14.923   4.779  -1.245 1.00 . A A . 771 PHE CG   1 1 
       13 23060 1 1  82 PHE CZ   C -17.250   3.488  -0.571 1.00 . A A . 771 PHE CZ   1 1 
       13 23061 1 1  82 PHE H    H -13.895   5.637  -4.227 1.00 . A A . 771 PHE H    1 1 
       13 23062 1 1  82 PHE HA   H -14.544   7.390  -1.955 1.00 . A A . 771 PHE HA   1 1 
       13 23063 1 1  82 PHE HB2  H -13.029   4.782  -2.111 1.00 . A A . 771 PHE HB2  1 1 
       13 23064 1 1  82 PHE HB3  H -13.179   5.766  -0.661 1.00 . A A . 771 PHE HB3  1 1 
       13 23065 1 1  82 PHE HD1  H -14.987   3.617  -3.041 1.00 . A A . 771 PHE HD1  1 1 
       13 23066 1 1  82 PHE HD2  H -15.126   5.781   0.612 1.00 . A A . 771 PHE HD2  1 1 
       13 23067 1 1  82 PHE HE1  H -17.083   2.457  -2.425 1.00 . A A . 771 PHE HE1  1 1 
       13 23068 1 1  82 PHE HE2  H -17.193   4.629   1.215 1.00 . A A . 771 PHE HE2  1 1 
       13 23069 1 1  82 PHE HZ   H -18.166   2.984  -0.299 1.00 . A A . 771 PHE HZ   1 1 
       13 23070 1 1  82 PHE N    N -14.348   6.359  -3.732 1.00 . A A . 771 PHE N    1 1 
       13 23071 1 1  82 PHE O    O -11.961   7.167  -3.707 1.00 . A A . 771 PHE O    1 1 
       13 23072 1 1  83 ASP C    C  -9.790   7.912  -0.916 1.00 . A A . 772 ASP C    1 1 
       13 23073 1 1  83 ASP CA   C -10.700   8.557  -1.896 1.00 . A A . 772 ASP CA   1 1 
       13 23074 1 1  83 ASP CB   C -10.599  10.079  -1.822 1.00 . A A . 772 ASP CB   1 1 
       13 23075 1 1  83 ASP CG   C -10.708  10.669  -0.450 1.00 . A A . 772 ASP CG   1 1 
       13 23076 1 1  83 ASP H    H -12.505   8.210  -0.874 1.00 . A A . 772 ASP H    1 1 
       13 23077 1 1  83 ASP HA   H -10.389   8.230  -2.878 1.00 . A A . 772 ASP HA   1 1 
       13 23078 1 1  83 ASP HB2  H  -9.605  10.323  -2.163 1.00 . A A . 772 ASP HB2  1 1 
       13 23079 1 1  83 ASP HB3  H -11.344  10.519  -2.466 1.00 . A A . 772 ASP HB3  1 1 
       13 23080 1 1  83 ASP N    N -12.024   8.045  -1.714 1.00 . A A . 772 ASP N    1 1 
       13 23081 1 1  83 ASP O    O -10.247   7.202  -0.032 1.00 . A A . 772 ASP O    1 1 
       13 23082 1 1  83 ASP OD1  O -11.818  11.015  -0.005 1.00 . A A . 772 ASP OD1  1 1 
       13 23083 1 1  83 ASP OD2  O  -9.676  10.851   0.182 1.00 . A A . 772 ASP OD2  1 1 
       13 23084 1 1  84 HIS C    C  -7.752   7.761   1.249 1.00 . A A . 773 HIS C    1 1 
       13 23085 1 1  84 HIS CA   C  -7.471   7.552  -0.257 1.00 . A A . 773 HIS CA   1 1 
       13 23086 1 1  84 HIS CB   C  -6.145   8.211  -0.612 1.00 . A A . 773 HIS CB   1 1 
       13 23087 1 1  84 HIS CD2  C  -4.969  10.225   0.478 1.00 . A A . 773 HIS CD2  1 1 
       13 23088 1 1  84 HIS CE1  C  -6.561  11.709   0.393 1.00 . A A . 773 HIS CE1  1 1 
       13 23089 1 1  84 HIS CG   C  -5.997   9.643  -0.111 1.00 . A A . 773 HIS CG   1 1 
       13 23090 1 1  84 HIS H    H  -8.227   8.621  -1.890 1.00 . A A . 773 HIS H    1 1 
       13 23091 1 1  84 HIS HA   H  -7.383   6.497  -0.464 1.00 . A A . 773 HIS HA   1 1 
       13 23092 1 1  84 HIS HB2  H  -5.356   7.612  -0.177 1.00 . A A . 773 HIS HB2  1 1 
       13 23093 1 1  84 HIS HB3  H  -6.001   8.202  -1.682 1.00 . A A . 773 HIS HB3  1 1 
       13 23094 1 1  84 HIS HD1  H  -7.954  10.506  -0.393 1.00 . A A . 773 HIS HD1  1 1 
       13 23095 1 1  84 HIS HD2  H  -4.019   9.728   0.630 1.00 . A A . 773 HIS HD2  1 1 
       13 23096 1 1  84 HIS HE1  H  -7.118  12.628   0.494 1.00 . A A . 773 HIS HE1  1 1 
       13 23097 1 1  84 HIS HE2  H  -5.021  11.977   1.605 1.00 . A A . 773 HIS HE2  1 1 
       13 23098 1 1  84 HIS N    N  -8.512   8.105  -1.107 1.00 . A A . 773 HIS N    1 1 
       13 23099 1 1  84 HIS ND1  N  -7.002  10.605  -0.149 1.00 . A A . 773 HIS ND1  1 1 
       13 23100 1 1  84 HIS NE2  N  -5.335  11.512   0.788 1.00 . A A . 773 HIS NE2  1 1 
       13 23101 1 1  84 HIS O    O  -8.404   8.726   1.645 1.00 . A A . 773 HIS O    1 1 
       13 23102 1 1  85 ASN C    C  -8.764   6.641   4.012 1.00 . A A . 774 ASN C    1 1 
       13 23103 1 1  85 ASN CA   C  -7.332   6.875   3.512 1.00 . A A . 774 ASN CA   1 1 
       13 23104 1 1  85 ASN CB   C  -6.791   8.218   4.070 1.00 . A A . 774 ASN CB   1 1 
       13 23105 1 1  85 ASN CG   C  -6.445   8.188   5.561 1.00 . A A . 774 ASN CG   1 1 
       13 23106 1 1  85 ASN H    H  -6.821   6.065   1.628 1.00 . A A . 774 ASN H    1 1 
       13 23107 1 1  85 ASN HA   H  -6.690   6.078   3.855 1.00 . A A . 774 ASN HA   1 1 
       13 23108 1 1  85 ASN HB2  H  -5.917   8.491   3.507 1.00 . A A . 774 ASN HB2  1 1 
       13 23109 1 1  85 ASN HB3  H  -7.546   8.974   3.911 1.00 . A A . 774 ASN HB3  1 1 
       13 23110 1 1  85 ASN HD21 H  -5.606   6.394   5.401 1.00 . A A . 774 ASN HD21 1 1 
       13 23111 1 1  85 ASN HD22 H  -5.622   7.083   6.973 1.00 . A A . 774 ASN HD22 1 1 
       13 23112 1 1  85 ASN N    N  -7.266   6.840   2.044 1.00 . A A . 774 ASN N    1 1 
       13 23113 1 1  85 ASN ND2  N  -5.835   7.126   6.017 1.00 . A A . 774 ASN ND2  1 1 
       13 23114 1 1  85 ASN O    O  -9.025   6.683   5.207 1.00 . A A . 774 ASN O    1 1 
       13 23115 1 1  85 ASN OD1  O  -6.654   9.173   6.272 1.00 . A A . 774 ASN OD1  1 1 
       13 23116 1 1  86 SER C    C -11.213   4.780   4.045 1.00 . A A . 775 SER C    1 1 
       13 23117 1 1  86 SER CA   C -11.047   6.189   3.482 1.00 . A A . 775 SER CA   1 1 
       13 23118 1 1  86 SER CB   C -11.965   6.421   2.273 1.00 . A A . 775 SER CB   1 1 
       13 23119 1 1  86 SER H    H  -9.475   6.320   2.147 1.00 . A A . 775 SER H    1 1 
       13 23120 1 1  86 SER HA   H -11.238   6.941   4.232 1.00 . A A . 775 SER HA   1 1 
       13 23121 1 1  86 SER HB2  H -11.690   7.349   1.791 1.00 . A A . 775 SER HB2  1 1 
       13 23122 1 1  86 SER HB3  H -11.826   5.612   1.572 1.00 . A A . 775 SER HB3  1 1 
       13 23123 1 1  86 SER HG   H -13.729   7.061   1.945 1.00 . A A . 775 SER HG   1 1 
       13 23124 1 1  86 SER N    N  -9.686   6.376   3.103 1.00 . A A . 775 SER N    1 1 
       13 23125 1 1  86 SER O    O -10.977   3.789   3.342 1.00 . A A . 775 SER O    1 1 
       13 23126 1 1  86 SER OG   O -13.337   6.493   2.624 1.00 . A A . 775 SER OG   1 1 
       13 23127 1 1  87 ASN C    C -13.202   3.077   5.891 1.00 . A A . 776 ASN C    1 1 
       13 23128 1 1  87 ASN CA   C -11.747   3.458   6.010 1.00 . A A . 776 ASN CA   1 1 
       13 23129 1 1  87 ASN CB   C -11.380   3.552   7.513 1.00 . A A . 776 ASN CB   1 1 
       13 23130 1 1  87 ASN CG   C  -9.901   3.767   7.829 1.00 . A A . 776 ASN CG   1 1 
       13 23131 1 1  87 ASN H    H -11.619   5.549   5.829 1.00 . A A . 776 ASN H    1 1 
       13 23132 1 1  87 ASN HA   H -11.140   2.696   5.546 1.00 . A A . 776 ASN HA   1 1 
       13 23133 1 1  87 ASN HB2  H -11.925   4.379   7.944 1.00 . A A . 776 ASN HB2  1 1 
       13 23134 1 1  87 ASN HB3  H -11.707   2.644   7.997 1.00 . A A . 776 ASN HB3  1 1 
       13 23135 1 1  87 ASN HD21 H  -9.655   4.959   6.267 1.00 . A A . 776 ASN HD21 1 1 
       13 23136 1 1  87 ASN HD22 H  -8.252   4.668   7.204 1.00 . A A . 776 ASN HD22 1 1 
       13 23137 1 1  87 ASN N    N -11.525   4.710   5.317 1.00 . A A . 776 ASN N    1 1 
       13 23138 1 1  87 ASN ND2  N  -9.214   4.536   7.033 1.00 . A A . 776 ASN ND2  1 1 
       13 23139 1 1  87 ASN O    O -14.088   3.764   6.431 1.00 . A A . 776 ASN O    1 1 
       13 23140 1 1  87 ASN OD1  O  -9.395   3.270   8.843 1.00 . A A . 776 ASN OD1  1 1 
       13 23141 1 1  88 ILE C    C -14.912   0.107   5.405 1.00 . A A . 777 ILE C    1 1 
       13 23142 1 1  88 ILE CA   C -14.808   1.550   4.985 1.00 . A A . 777 ILE CA   1 1 
       13 23143 1 1  88 ILE CB   C -15.227   1.602   3.493 1.00 . A A . 777 ILE CB   1 1 
       13 23144 1 1  88 ILE CD1  C -14.913   0.177   1.393 1.00 . A A . 777 ILE CD1  1 1 
       13 23145 1 1  88 ILE CG1  C -14.285   0.729   2.646 1.00 . A A . 777 ILE CG1  1 1 
       13 23146 1 1  88 ILE CG2  C -15.224   3.032   2.990 1.00 . A A . 777 ILE CG2  1 1 
       13 23147 1 1  88 ILE H    H -12.716   1.498   4.818 1.00 . A A . 777 ILE H    1 1 
       13 23148 1 1  88 ILE HA   H -15.493   2.159   5.556 1.00 . A A . 777 ILE HA   1 1 
       13 23149 1 1  88 ILE HB   H -16.232   1.213   3.405 1.00 . A A . 777 ILE HB   1 1 
       13 23150 1 1  88 ILE HD11 H -15.754  -0.442   1.678 1.00 . A A . 777 ILE HD11 1 1 
       13 23151 1 1  88 ILE HD12 H -14.191  -0.436   0.873 1.00 . A A . 777 ILE HD12 1 1 
       13 23152 1 1  88 ILE HD13 H -15.250   0.976   0.752 1.00 . A A . 777 ILE HD13 1 1 
       13 23153 1 1  88 ILE HG12 H -13.443   1.332   2.340 1.00 . A A . 777 ILE HG12 1 1 
       13 23154 1 1  88 ILE HG13 H -13.921  -0.098   3.235 1.00 . A A . 777 ILE HG13 1 1 
       13 23155 1 1  88 ILE HG21 H -15.914   3.621   3.575 1.00 . A A . 777 ILE HG21 1 1 
       13 23156 1 1  88 ILE HG22 H -15.524   3.050   1.953 1.00 . A A . 777 ILE HG22 1 1 
       13 23157 1 1  88 ILE HG23 H -14.229   3.442   3.084 1.00 . A A . 777 ILE HG23 1 1 
       13 23158 1 1  88 ILE N    N -13.461   2.021   5.194 1.00 . A A . 777 ILE N    1 1 
       13 23159 1 1  88 ILE O    O -13.930  -0.518   5.785 1.00 . A A . 777 ILE O    1 1 
       13 23160 1 1  89 ARG C    C -17.143  -2.331   4.402 1.00 . A A . 778 ARG C    1 1 
       13 23161 1 1  89 ARG CA   C -16.287  -1.809   5.510 1.00 . A A . 778 ARG CA   1 1 
       13 23162 1 1  89 ARG CB   C -16.865  -2.152   6.898 1.00 . A A . 778 ARG CB   1 1 
       13 23163 1 1  89 ARG CD   C -18.724  -1.976   8.584 1.00 . A A . 778 ARG CD   1 1 
       13 23164 1 1  89 ARG CG   C -18.128  -1.419   7.291 1.00 . A A . 778 ARG CG   1 1 
       13 23165 1 1  89 ARG CZ   C -20.803  -1.640   9.957 1.00 . A A . 778 ARG CZ   1 1 
       13 23166 1 1  89 ARG H    H -16.855   0.125   5.062 1.00 . A A . 778 ARG H    1 1 
       13 23167 1 1  89 ARG HA   H -15.318  -2.276   5.407 1.00 . A A . 778 ARG HA   1 1 
       13 23168 1 1  89 ARG HB2  H -17.086  -3.206   6.916 1.00 . A A . 778 ARG HB2  1 1 
       13 23169 1 1  89 ARG HB3  H -16.107  -1.948   7.640 1.00 . A A . 778 ARG HB3  1 1 
       13 23170 1 1  89 ARG HD2  H -18.956  -3.017   8.411 1.00 . A A . 778 ARG HD2  1 1 
       13 23171 1 1  89 ARG HD3  H -17.994  -1.913   9.377 1.00 . A A . 778 ARG HD3  1 1 
       13 23172 1 1  89 ARG HE   H -20.163  -0.451   8.478 1.00 . A A . 778 ARG HE   1 1 
       13 23173 1 1  89 ARG HG2  H -17.845  -0.390   7.460 1.00 . A A . 778 ARG HG2  1 1 
       13 23174 1 1  89 ARG HG3  H -18.850  -1.487   6.491 1.00 . A A . 778 ARG HG3  1 1 
       13 23175 1 1  89 ARG HH11 H -19.702  -3.226  10.640 1.00 . A A . 778 ARG HH11 1 1 
       13 23176 1 1  89 ARG HH12 H -21.166  -3.006  11.443 1.00 . A A . 778 ARG HH12 1 1 
       13 23177 1 1  89 ARG HH21 H -22.086  -0.100   9.626 1.00 . A A . 778 ARG HH21 1 1 
       13 23178 1 1  89 ARG HH22 H -22.542  -1.139  10.908 1.00 . A A . 778 ARG HH22 1 1 
       13 23179 1 1  89 ARG N    N -16.081  -0.427   5.305 1.00 . A A . 778 ARG N    1 1 
       13 23180 1 1  89 ARG NE   N -19.955  -1.269   8.985 1.00 . A A . 778 ARG NE   1 1 
       13 23181 1 1  89 ARG NH1  N -20.539  -2.683  10.730 1.00 . A A . 778 ARG NH1  1 1 
       13 23182 1 1  89 ARG NH2  N -21.891  -0.917  10.178 1.00 . A A . 778 ARG NH2  1 1 
       13 23183 1 1  89 ARG O    O -18.166  -1.743   4.073 1.00 . A A . 778 ARG O    1 1 
       13 23184 1 1  90 TYR C    C -17.662  -5.413   3.174 1.00 . A A . 779 TYR C    1 1 
       13 23185 1 1  90 TYR CA   C -17.410  -4.004   2.731 1.00 . A A . 779 TYR CA   1 1 
       13 23186 1 1  90 TYR CB   C -16.594  -4.027   1.425 1.00 . A A . 779 TYR CB   1 1 
       13 23187 1 1  90 TYR CD1  C -14.375  -5.049   2.169 1.00 . A A . 779 TYR CD1  1 1 
       13 23188 1 1  90 TYR CD2  C -15.646  -6.134   0.494 1.00 . A A . 779 TYR CD2  1 1 
       13 23189 1 1  90 TYR CE1  C -13.411  -6.036   2.078 1.00 . A A . 779 TYR CE1  1 1 
       13 23190 1 1  90 TYR CE2  C -14.713  -7.113   0.391 1.00 . A A . 779 TYR CE2  1 1 
       13 23191 1 1  90 TYR CG   C -15.512  -5.089   1.368 1.00 . A A . 779 TYR CG   1 1 
       13 23192 1 1  90 TYR CZ   C -13.595  -7.076   1.175 1.00 . A A . 779 TYR CZ   1 1 
       13 23193 1 1  90 TYR H    H -15.814  -3.754   4.018 1.00 . A A . 779 TYR H    1 1 
       13 23194 1 1  90 TYR HA   H -18.350  -3.496   2.563 1.00 . A A . 779 TYR HA   1 1 
       13 23195 1 1  90 TYR HB2  H -17.251  -4.210   0.583 1.00 . A A . 779 TYR HB2  1 1 
       13 23196 1 1  90 TYR HB3  H -16.133  -3.064   1.282 1.00 . A A . 779 TYR HB3  1 1 
       13 23197 1 1  90 TYR HD1  H -14.240  -4.233   2.865 1.00 . A A . 779 TYR HD1  1 1 
       13 23198 1 1  90 TYR HD2  H -16.525  -6.177  -0.131 1.00 . A A . 779 TYR HD2  1 1 
       13 23199 1 1  90 TYR HE1  H -12.540  -5.970   2.715 1.00 . A A . 779 TYR HE1  1 1 
       13 23200 1 1  90 TYR HE2  H -14.884  -7.903  -0.324 1.00 . A A . 779 TYR HE2  1 1 
       13 23201 1 1  90 TYR HH   H -12.490  -8.522   1.865 1.00 . A A . 779 TYR HH   1 1 
       13 23202 1 1  90 TYR N    N -16.680  -3.369   3.779 1.00 . A A . 779 TYR N    1 1 
       13 23203 1 1  90 TYR O    O -17.045  -5.883   4.167 1.00 . A A . 779 TYR O    1 1 
       13 23204 1 1  90 TYR OH   O -12.649  -8.062   1.031 1.00 . A A . 779 TYR OH   1 1 
       13 23205 1 1  91 ARG C    C -19.067  -8.088   1.394 1.00 . A A . 780 ARG C    1 1 
       13 23206 1 1  91 ARG CA   C -18.826  -7.419   2.723 1.00 . A A . 780 ARG CA   1 1 
       13 23207 1 1  91 ARG CB   C -20.069  -7.525   3.605 1.00 . A A . 780 ARG CB   1 1 
       13 23208 1 1  91 ARG CD   C -22.530  -7.373   3.862 1.00 . A A . 780 ARG CD   1 1 
       13 23209 1 1  91 ARG CG   C -21.370  -7.271   2.900 1.00 . A A . 780 ARG CG   1 1 
       13 23210 1 1  91 ARG CZ   C -25.012  -7.249   3.810 1.00 . A A . 780 ARG CZ   1 1 
       13 23211 1 1  91 ARG H    H -18.941  -5.589   1.734 1.00 . A A . 780 ARG H    1 1 
       13 23212 1 1  91 ARG HA   H -18.002  -7.914   3.209 1.00 . A A . 780 ARG HA   1 1 
       13 23213 1 1  91 ARG HB2  H -20.104  -8.515   4.030 1.00 . A A . 780 ARG HB2  1 1 
       13 23214 1 1  91 ARG HB3  H -19.974  -6.810   4.410 1.00 . A A . 780 ARG HB3  1 1 
       13 23215 1 1  91 ARG HD2  H -22.457  -8.310   4.394 1.00 . A A . 780 ARG HD2  1 1 
       13 23216 1 1  91 ARG HD3  H -22.468  -6.555   4.566 1.00 . A A . 780 ARG HD3  1 1 
       13 23217 1 1  91 ARG HE   H -23.797  -7.401   2.208 1.00 . A A . 780 ARG HE   1 1 
       13 23218 1 1  91 ARG HG2  H -21.347  -6.298   2.431 1.00 . A A . 780 ARG HG2  1 1 
       13 23219 1 1  91 ARG HG3  H -21.428  -8.049   2.154 1.00 . A A . 780 ARG HG3  1 1 
       13 23220 1 1  91 ARG HH11 H -24.254  -6.845   5.676 1.00 . A A . 780 ARG HH11 1 1 
       13 23221 1 1  91 ARG HH12 H -25.947  -6.983   5.627 1.00 . A A . 780 ARG HH12 1 1 
       13 23222 1 1  91 ARG HH21 H -26.090  -7.551   2.110 1.00 . A A . 780 ARG HH21 1 1 
       13 23223 1 1  91 ARG HH22 H -27.054  -7.366   3.495 1.00 . A A . 780 ARG HH22 1 1 
       13 23224 1 1  91 ARG N    N -18.503  -6.066   2.475 1.00 . A A . 780 ARG N    1 1 
       13 23225 1 1  91 ARG NE   N -23.826  -7.314   3.187 1.00 . A A . 780 ARG NE   1 1 
       13 23226 1 1  91 ARG NH1  N -25.073  -7.001   5.123 1.00 . A A . 780 ARG NH1  1 1 
       13 23227 1 1  91 ARG NH2  N -26.124  -7.390   3.107 1.00 . A A . 780 ARG NH2  1 1 
       13 23228 1 1  91 ARG O    O -19.289  -7.412   0.387 1.00 . A A . 780 ARG O    1 1 
       13 23229 1 1  92 CYS C    C -20.718 -10.500   0.148 1.00 . A A . 781 CYS C    1 1 
       13 23230 1 1  92 CYS CA   C -19.263 -10.144   0.209 1.00 . A A . 781 CYS CA   1 1 
       13 23231 1 1  92 CYS CB   C -18.436 -11.415   0.265 1.00 . A A . 781 CYS CB   1 1 
       13 23232 1 1  92 CYS H    H -18.754  -9.834   2.206 1.00 . A A . 781 CYS H    1 1 
       13 23233 1 1  92 CYS HA   H -18.974  -9.584  -0.666 1.00 . A A . 781 CYS HA   1 1 
       13 23234 1 1  92 CYS HB2  H -18.611 -11.853   1.238 1.00 . A A . 781 CYS HB2  1 1 
       13 23235 1 1  92 CYS HB3  H -18.764 -12.120  -0.479 1.00 . A A . 781 CYS HB3  1 1 
       13 23236 1 1  92 CYS N    N -19.000  -9.366   1.385 1.00 . A A . 781 CYS N    1 1 
       13 23237 1 1  92 CYS O    O -21.336 -10.731   1.186 1.00 . A A . 781 CYS O    1 1 
       13 23238 1 1  92 CYS SG   S -16.653 -11.130   0.118 1.00 . A A . 781 CYS SG   1 1 
       13 23239 1 1  93 ARG C    C -22.694 -12.449  -0.857 1.00 . A A . 782 ARG C    1 1 
       13 23240 1 1  93 ARG CA   C -22.653 -10.965  -1.163 1.00 . A A . 782 ARG CA   1 1 
       13 23241 1 1  93 ARG CB   C -23.260 -10.656  -2.535 1.00 . A A . 782 ARG CB   1 1 
       13 23242 1 1  93 ARG CD   C -23.360 -11.005  -4.974 1.00 . A A . 782 ARG CD   1 1 
       13 23243 1 1  93 ARG CG   C -22.628 -11.366  -3.709 1.00 . A A . 782 ARG CG   1 1 
       13 23244 1 1  93 ARG CZ   C -23.680 -12.011  -7.202 1.00 . A A . 782 ARG CZ   1 1 
       13 23245 1 1  93 ARG H    H -20.796 -10.213  -1.832 1.00 . A A . 782 ARG H    1 1 
       13 23246 1 1  93 ARG HA   H -23.214 -10.458  -0.392 1.00 . A A . 782 ARG HA   1 1 
       13 23247 1 1  93 ARG HB2  H -24.305 -10.931  -2.518 1.00 . A A . 782 ARG HB2  1 1 
       13 23248 1 1  93 ARG HB3  H -23.192  -9.591  -2.706 1.00 . A A . 782 ARG HB3  1 1 
       13 23249 1 1  93 ARG HD2  H -24.418 -11.165  -4.819 1.00 . A A . 782 ARG HD2  1 1 
       13 23250 1 1  93 ARG HD3  H -23.185  -9.962  -5.189 1.00 . A A . 782 ARG HD3  1 1 
       13 23251 1 1  93 ARG HE   H -22.048 -12.229  -6.062 1.00 . A A . 782 ARG HE   1 1 
       13 23252 1 1  93 ARG HG2  H -21.592 -11.068  -3.789 1.00 . A A . 782 ARG HG2  1 1 
       13 23253 1 1  93 ARG HG3  H -22.694 -12.432  -3.547 1.00 . A A . 782 ARG HG3  1 1 
       13 23254 1 1  93 ARG HH11 H -25.193 -10.751  -6.640 1.00 . A A . 782 ARG HH11 1 1 
       13 23255 1 1  93 ARG HH12 H -25.471 -11.527  -8.122 1.00 . A A . 782 ARG HH12 1 1 
       13 23256 1 1  93 ARG HH21 H -22.331 -13.251  -8.027 1.00 . A A . 782 ARG HH21 1 1 
       13 23257 1 1  93 ARG HH22 H -23.740 -13.067  -8.984 1.00 . A A . 782 ARG HH22 1 1 
       13 23258 1 1  93 ARG N    N -21.290 -10.515  -1.040 1.00 . A A . 782 ARG N    1 1 
       13 23259 1 1  93 ARG NE   N -22.934 -11.798  -6.120 1.00 . A A . 782 ARG NE   1 1 
       13 23260 1 1  93 ARG NH1  N -24.852 -11.391  -7.339 1.00 . A A . 782 ARG NH1  1 1 
       13 23261 1 1  93 ARG NH2  N -23.236 -12.819  -8.149 1.00 . A A . 782 ARG NH2  1 1 
       13 23262 1 1  93 ARG O    O -21.847 -13.222  -1.327 1.00 . A A . 782 ARG O    1 1 
       13 23263 1 1  94 GLY C    C -22.956 -14.413   1.717 1.00 . A A . 783 GLY C    1 1 
       13 23264 1 1  94 GLY CA   C -23.693 -14.188   0.418 1.00 . A A . 783 GLY CA   1 1 
       13 23265 1 1  94 GLY H    H -24.217 -12.140   0.343 1.00 . A A . 783 GLY H    1 1 
       13 23266 1 1  94 GLY HA2  H -24.734 -14.425   0.567 1.00 . A A . 783 GLY HA2  1 1 
       13 23267 1 1  94 GLY HA3  H -23.275 -14.826  -0.345 1.00 . A A . 783 GLY HA3  1 1 
       13 23268 1 1  94 GLY N    N -23.594 -12.822  -0.005 1.00 . A A . 783 GLY N    1 1 
       13 23269 1 1  94 GLY O    O -23.083 -15.469   2.344 1.00 . A A . 783 GLY O    1 1 
       13 23270 1 1  95 LYS C    C -21.998 -12.406   4.291 1.00 . A A . 784 LYS C    1 1 
       13 23271 1 1  95 LYS CA   C -21.449 -13.459   3.348 1.00 . A A . 784 LYS CA   1 1 
       13 23272 1 1  95 LYS CB   C -19.942 -13.225   3.123 1.00 . A A . 784 LYS CB   1 1 
       13 23273 1 1  95 LYS CD   C -19.473 -14.791   1.154 1.00 . A A . 784 LYS CD   1 1 
       13 23274 1 1  95 LYS CE   C -18.638 -15.977   0.678 1.00 . A A . 784 LYS CE   1 1 
       13 23275 1 1  95 LYS CG   C -19.138 -14.426   2.593 1.00 . A A . 784 LYS CG   1 1 
       13 23276 1 1  95 LYS H    H -22.141 -12.601   1.581 1.00 . A A . 784 LYS H    1 1 
       13 23277 1 1  95 LYS HA   H -21.589 -14.452   3.738 1.00 . A A . 784 LYS HA   1 1 
       13 23278 1 1  95 LYS HB2  H -19.876 -12.447   2.376 1.00 . A A . 784 LYS HB2  1 1 
       13 23279 1 1  95 LYS HB3  H -19.496 -12.878   4.042 1.00 . A A . 784 LYS HB3  1 1 
       13 23280 1 1  95 LYS HD2  H -20.520 -15.051   1.101 1.00 . A A . 784 LYS HD2  1 1 
       13 23281 1 1  95 LYS HD3  H -19.284 -13.933   0.529 1.00 . A A . 784 LYS HD3  1 1 
       13 23282 1 1  95 LYS HE2  H -17.594 -15.757   0.849 1.00 . A A . 784 LYS HE2  1 1 
       13 23283 1 1  95 LYS HE3  H -18.913 -16.842   1.263 1.00 . A A . 784 LYS HE3  1 1 
       13 23284 1 1  95 LYS HG2  H -18.085 -14.193   2.648 1.00 . A A . 784 LYS HG2  1 1 
       13 23285 1 1  95 LYS HG3  H -19.339 -15.278   3.228 1.00 . A A . 784 LYS HG3  1 1 
       13 23286 1 1  95 LYS HZ1  H -18.441 -15.503  -1.337 1.00 . A A . 784 LYS HZ1  1 1 
       13 23287 1 1  95 LYS HZ2  H -19.848 -16.363  -0.983 1.00 . A A . 784 LYS HZ2  1 1 
       13 23288 1 1  95 LYS HZ3  H -18.356 -17.161  -1.025 1.00 . A A . 784 LYS HZ3  1 1 
       13 23289 1 1  95 LYS N    N -22.189 -13.423   2.118 1.00 . A A . 784 LYS N    1 1 
       13 23290 1 1  95 LYS NZ   N -18.833 -16.275  -0.752 1.00 . A A . 784 LYS NZ   1 1 
       13 23291 1 1  95 LYS O    O -22.347 -11.302   3.860 1.00 . A A . 784 LYS O    1 1 
       13 23292 1 1  96 GLU C    C -21.560 -11.396   7.507 1.00 . A A . 785 GLU C    1 1 
       13 23293 1 1  96 GLU CA   C -22.621 -11.762   6.492 1.00 . A A . 785 GLU CA   1 1 
       13 23294 1 1  96 GLU CB   C -23.881 -12.276   7.183 1.00 . A A . 785 GLU CB   1 1 
       13 23295 1 1  96 GLU CD   C -25.650 -11.855   8.912 1.00 . A A . 785 GLU CD   1 1 
       13 23296 1 1  96 GLU CG   C -24.519 -11.269   8.127 1.00 . A A . 785 GLU CG   1 1 
       13 23297 1 1  96 GLU H    H -21.784 -13.587   5.879 1.00 . A A . 785 GLU H    1 1 
       13 23298 1 1  96 GLU HA   H -22.867 -10.869   5.934 1.00 . A A . 785 GLU HA   1 1 
       13 23299 1 1  96 GLU HB2  H -24.607 -12.540   6.428 1.00 . A A . 785 GLU HB2  1 1 
       13 23300 1 1  96 GLU HB3  H -23.632 -13.159   7.752 1.00 . A A . 785 GLU HB3  1 1 
       13 23301 1 1  96 GLU HG2  H -23.769 -10.918   8.821 1.00 . A A . 785 GLU HG2  1 1 
       13 23302 1 1  96 GLU HG3  H -24.891 -10.438   7.547 1.00 . A A . 785 GLU HG3  1 1 
       13 23303 1 1  96 GLU N    N -22.096 -12.714   5.551 1.00 . A A . 785 GLU N    1 1 
       13 23304 1 1  96 GLU O    O -21.410 -12.051   8.550 1.00 . A A . 785 GLU O    1 1 
       13 23305 1 1  96 GLU OE1  O -25.384 -12.561   9.916 1.00 . A A . 785 GLU OE1  1 1 
       13 23306 1 1  96 GLU OE2  O -26.822 -11.621   8.564 1.00 . A A . 785 GLU OE2  1 1 
       13 23307 1 1  97 GLY C    C -18.950  -8.928   7.257 1.00 . A A . 786 GLY C    1 1 
       13 23308 1 1  97 GLY CA   C -19.756  -9.922   8.013 1.00 . A A . 786 GLY CA   1 1 
       13 23309 1 1  97 GLY H    H -20.875  -9.998   6.282 1.00 . A A . 786 GLY H    1 1 
       13 23310 1 1  97 GLY HA2  H -20.204  -9.444   8.871 1.00 . A A . 786 GLY HA2  1 1 
       13 23311 1 1  97 GLY HA3  H -19.113 -10.722   8.342 1.00 . A A . 786 GLY HA3  1 1 
       13 23312 1 1  97 GLY N    N -20.789 -10.416   7.164 1.00 . A A . 786 GLY N    1 1 
       13 23313 1 1  97 GLY O    O -18.963  -8.947   6.029 1.00 . A A . 786 GLY O    1 1 
       13 23314 1 1  98 TRP C    C -16.050  -7.225   7.493 1.00 . A A . 787 TRP C    1 1 
       13 23315 1 1  98 TRP CA   C -17.528  -7.021   7.288 1.00 . A A . 787 TRP CA   1 1 
       13 23316 1 1  98 TRP CB   C -17.935  -5.655   7.819 1.00 . A A . 787 TRP CB   1 1 
       13 23317 1 1  98 TRP CD1  C -20.301  -5.652   8.768 1.00 . A A . 787 TRP CD1  1 1 
       13 23318 1 1  98 TRP CD2  C -20.157  -4.751   6.735 1.00 . A A . 787 TRP CD2  1 1 
       13 23319 1 1  98 TRP CE2  C -21.493  -4.687   7.167 1.00 . A A . 787 TRP CE2  1 1 
       13 23320 1 1  98 TRP CE3  C -19.836  -4.238   5.479 1.00 . A A . 787 TRP CE3  1 1 
       13 23321 1 1  98 TRP CG   C -19.407  -5.374   7.786 1.00 . A A . 787 TRP CG   1 1 
       13 23322 1 1  98 TRP CH2  C -22.157  -3.652   5.172 1.00 . A A . 787 TRP CH2  1 1 
       13 23323 1 1  98 TRP CZ2  C -22.503  -4.140   6.391 1.00 . A A . 787 TRP CZ2  1 1 
       13 23324 1 1  98 TRP CZ3  C -20.843  -3.697   4.715 1.00 . A A . 787 TRP CZ3  1 1 
       13 23325 1 1  98 TRP H    H -18.208  -8.174   8.924 1.00 . A A . 787 TRP H    1 1 
       13 23326 1 1  98 TRP HA   H -17.742  -7.066   6.230 1.00 . A A . 787 TRP HA   1 1 
       13 23327 1 1  98 TRP HB2  H -17.604  -5.563   8.844 1.00 . A A . 787 TRP HB2  1 1 
       13 23328 1 1  98 TRP HB3  H -17.436  -4.912   7.216 1.00 . A A . 787 TRP HB3  1 1 
       13 23329 1 1  98 TRP HD1  H -20.038  -6.133   9.700 1.00 . A A . 787 TRP HD1  1 1 
       13 23330 1 1  98 TRP HE1  H -22.356  -5.324   8.965 1.00 . A A . 787 TRP HE1  1 1 
       13 23331 1 1  98 TRP HE3  H -18.827  -4.248   5.089 1.00 . A A . 787 TRP HE3  1 1 
       13 23332 1 1  98 TRP HH2  H -22.910  -3.216   4.531 1.00 . A A . 787 TRP HH2  1 1 
       13 23333 1 1  98 TRP HZ2  H -23.527  -4.098   6.732 1.00 . A A . 787 TRP HZ2  1 1 
       13 23334 1 1  98 TRP HZ3  H -20.614  -3.298   3.738 1.00 . A A . 787 TRP HZ3  1 1 
       13 23335 1 1  98 TRP N    N -18.259  -8.072   7.946 1.00 . A A . 787 TRP N    1 1 
       13 23336 1 1  98 TRP NE1  N -21.546  -5.238   8.407 1.00 . A A . 787 TRP NE1  1 1 
       13 23337 1 1  98 TRP O    O -15.620  -7.713   8.541 1.00 . A A . 787 TRP O    1 1 
       13 23338 1 1  99 ILE C    C -13.112  -5.797   7.019 1.00 . A A . 788 ILE C    1 1 
       13 23339 1 1  99 ILE CA   C -13.837  -7.072   6.553 1.00 . A A . 788 ILE CA   1 1 
       13 23340 1 1  99 ILE CB   C -13.256  -7.552   5.176 1.00 . A A . 788 ILE CB   1 1 
       13 23341 1 1  99 ILE CD1  C -15.306  -8.776   4.119 1.00 . A A . 788 ILE CD1  1 1 
       13 23342 1 1  99 ILE CG1  C -13.899  -8.878   4.697 1.00 . A A . 788 ILE CG1  1 1 
       13 23343 1 1  99 ILE CG2  C -11.744  -7.718   5.248 1.00 . A A . 788 ILE CG2  1 1 
       13 23344 1 1  99 ILE H    H -15.712  -6.523   5.692 1.00 . A A . 788 ILE H    1 1 
       13 23345 1 1  99 ILE HA   H -13.650  -7.839   7.288 1.00 . A A . 788 ILE HA   1 1 
       13 23346 1 1  99 ILE HB   H -13.467  -6.781   4.449 1.00 . A A . 788 ILE HB   1 1 
       13 23347 1 1  99 ILE HD11 H -15.294  -8.135   3.251 1.00 . A A . 788 ILE HD11 1 1 
       13 23348 1 1  99 ILE HD12 H -15.970  -8.359   4.861 1.00 . A A . 788 ILE HD12 1 1 
       13 23349 1 1  99 ILE HD13 H -15.654  -9.758   3.836 1.00 . A A . 788 ILE HD13 1 1 
       13 23350 1 1  99 ILE HG12 H -13.278  -9.321   3.933 1.00 . A A . 788 ILE HG12 1 1 
       13 23351 1 1  99 ILE HG13 H -13.944  -9.552   5.540 1.00 . A A . 788 ILE HG13 1 1 
       13 23352 1 1  99 ILE HG21 H -11.368  -8.028   4.285 1.00 . A A . 788 ILE HG21 1 1 
       13 23353 1 1  99 ILE HG22 H -11.499  -8.466   5.989 1.00 . A A . 788 ILE HG22 1 1 
       13 23354 1 1  99 ILE HG23 H -11.295  -6.776   5.528 1.00 . A A . 788 ILE HG23 1 1 
       13 23355 1 1  99 ILE N    N -15.280  -6.874   6.501 1.00 . A A . 788 ILE N    1 1 
       13 23356 1 1  99 ILE O    O -12.137  -5.872   7.760 1.00 . A A . 788 ILE O    1 1 
       13 23357 1 1 100 HIS C    C -11.783  -3.068   6.145 1.00 . A A . 789 HIS C    1 1 
       13 23358 1 1 100 HIS CA   C -13.076  -3.278   6.929 1.00 . A A . 789 HIS CA   1 1 
       13 23359 1 1 100 HIS CB   C -12.804  -3.033   8.446 1.00 . A A . 789 HIS CB   1 1 
       13 23360 1 1 100 HIS CD2  C -15.060  -3.995   9.235 1.00 . A A . 789 HIS CD2  1 1 
       13 23361 1 1 100 HIS CE1  C -15.249  -2.952  11.122 1.00 . A A . 789 HIS CE1  1 1 
       13 23362 1 1 100 HIS CG   C -13.989  -3.204   9.354 1.00 . A A . 789 HIS CG   1 1 
       13 23363 1 1 100 HIS H    H -14.455  -4.687   6.064 1.00 . A A . 789 HIS H    1 1 
       13 23364 1 1 100 HIS HA   H -13.802  -2.560   6.571 1.00 . A A . 789 HIS HA   1 1 
       13 23365 1 1 100 HIS HB2  H -12.017  -3.692   8.776 1.00 . A A . 789 HIS HB2  1 1 
       13 23366 1 1 100 HIS HB3  H -12.480  -2.006   8.537 1.00 . A A . 789 HIS HB3  1 1 
       13 23367 1 1 100 HIS HD1  H -13.535  -1.883  10.952 1.00 . A A . 789 HIS HD1  1 1 
       13 23368 1 1 100 HIS HD2  H -15.252  -4.610   8.364 1.00 . A A . 789 HIS HD2  1 1 
       13 23369 1 1 100 HIS HE1  H -15.624  -2.613  12.077 1.00 . A A . 789 HIS HE1  1 1 
       13 23370 1 1 100 HIS HE2  H -16.442  -4.527  10.690 1.00 . A A . 789 HIS HE2  1 1 
       13 23371 1 1 100 HIS N    N -13.649  -4.630   6.612 1.00 . A A . 789 HIS N    1 1 
       13 23372 1 1 100 HIS ND1  N -14.138  -2.554  10.551 1.00 . A A . 789 HIS ND1  1 1 
       13 23373 1 1 100 HIS NE2  N -15.832  -3.831  10.339 1.00 . A A . 789 HIS NE2  1 1 
       13 23374 1 1 100 HIS O    O -10.798  -3.764   6.350 1.00 . A A . 789 HIS O    1 1 
       13 23375 1 1 101 THR C    C -10.466  -0.372   4.209 1.00 . A A . 790 THR C    1 1 
       13 23376 1 1 101 THR CA   C -10.681  -1.884   4.393 1.00 . A A . 790 THR CA   1 1 
       13 23377 1 1 101 THR CB   C -10.892  -2.619   3.046 1.00 . A A . 790 THR CB   1 1 
       13 23378 1 1 101 THR CG2  C -12.270  -2.362   2.485 1.00 . A A . 790 THR CG2  1 1 
       13 23379 1 1 101 THR H    H -12.600  -1.569   5.173 1.00 . A A . 790 THR H    1 1 
       13 23380 1 1 101 THR HA   H  -9.806  -2.295   4.874 1.00 . A A . 790 THR HA   1 1 
       13 23381 1 1 101 THR HB   H -10.795  -3.678   3.239 1.00 . A A . 790 THR HB   1 1 
       13 23382 1 1 101 THR HG1  H  -9.641  -3.132   1.686 1.00 . A A . 790 THR HG1  1 1 
       13 23383 1 1 101 THR HG21 H -13.000  -2.706   3.204 1.00 . A A . 790 THR HG21 1 1 
       13 23384 1 1 101 THR HG22 H -12.386  -2.911   1.562 1.00 . A A . 790 THR HG22 1 1 
       13 23385 1 1 101 THR HG23 H -12.403  -1.306   2.311 1.00 . A A . 790 THR HG23 1 1 
       13 23386 1 1 101 THR N    N -11.803  -2.139   5.256 1.00 . A A . 790 THR N    1 1 
       13 23387 1 1 101 THR O    O -11.343   0.428   4.542 1.00 . A A . 790 THR O    1 1 
       13 23388 1 1 101 THR OG1  O  -9.898  -2.294   2.097 1.00 . A A . 790 THR OG1  1 1 
       13 23389 1 1 102 VAL C    C  -8.479   1.628   2.122 1.00 . A A . 791 VAL C    1 1 
       13 23390 1 1 102 VAL CA   C  -8.913   1.396   3.566 1.00 . A A . 791 VAL CA   1 1 
       13 23391 1 1 102 VAL CB   C  -7.725   1.745   4.509 1.00 . A A . 791 VAL CB   1 1 
       13 23392 1 1 102 VAL CG1  C  -7.380   3.223   4.444 1.00 . A A . 791 VAL CG1  1 1 
       13 23393 1 1 102 VAL CG2  C  -8.019   1.318   5.943 1.00 . A A . 791 VAL CG2  1 1 
       13 23394 1 1 102 VAL H    H  -8.653  -0.692   3.477 1.00 . A A . 791 VAL H    1 1 
       13 23395 1 1 102 VAL HA   H  -9.742   2.051   3.792 1.00 . A A . 791 VAL HA   1 1 
       13 23396 1 1 102 VAL HB   H  -6.867   1.189   4.162 1.00 . A A . 791 VAL HB   1 1 
       13 23397 1 1 102 VAL HG11 H  -6.546   3.432   5.099 1.00 . A A . 791 VAL HG11 1 1 
       13 23398 1 1 102 VAL HG12 H  -8.235   3.801   4.761 1.00 . A A . 791 VAL HG12 1 1 
       13 23399 1 1 102 VAL HG13 H  -7.120   3.490   3.431 1.00 . A A . 791 VAL HG13 1 1 
       13 23400 1 1 102 VAL HG21 H  -7.184   1.575   6.578 1.00 . A A . 791 VAL HG21 1 1 
       13 23401 1 1 102 VAL HG22 H  -8.178   0.250   5.972 1.00 . A A . 791 VAL HG22 1 1 
       13 23402 1 1 102 VAL HG23 H  -8.912   1.814   6.297 1.00 . A A . 791 VAL HG23 1 1 
       13 23403 1 1 102 VAL N    N  -9.296   0.004   3.739 1.00 . A A . 791 VAL N    1 1 
       13 23404 1 1 102 VAL O    O  -7.828   0.776   1.532 1.00 . A A . 791 VAL O    1 1 
       13 23405 1 1 103 CYS C    C  -7.041   3.529   0.151 1.00 . A A . 792 CYS C    1 1 
       13 23406 1 1 103 CYS CA   C  -8.497   3.108   0.193 1.00 . A A . 792 CYS CA   1 1 
       13 23407 1 1 103 CYS CB   C  -9.375   4.226  -0.340 1.00 . A A . 792 CYS CB   1 1 
       13 23408 1 1 103 CYS H    H  -9.468   3.340   2.074 1.00 . A A . 792 CYS H    1 1 
       13 23409 1 1 103 CYS HA   H  -8.646   2.228  -0.417 1.00 . A A . 792 CYS HA   1 1 
       13 23410 1 1 103 CYS HB2  H -10.419   3.955  -0.317 1.00 . A A . 792 CYS HB2  1 1 
       13 23411 1 1 103 CYS HB3  H  -9.191   5.047   0.329 1.00 . A A . 792 CYS HB3  1 1 
       13 23412 1 1 103 CYS N    N  -8.880   2.751   1.553 1.00 . A A . 792 CYS N    1 1 
       13 23413 1 1 103 CYS O    O  -6.658   4.582   0.668 1.00 . A A . 792 CYS O    1 1 
       13 23414 1 1 103 CYS SG   S  -8.960   4.831  -2.017 1.00 . A A . 792 CYS SG   1 1 
       13 23415 1 1 104 ILE C    C  -4.540   3.192  -2.034 1.00 . A A . 793 ILE C    1 1 
       13 23416 1 1 104 ILE CA   C  -4.858   2.923  -0.582 1.00 . A A . 793 ILE CA   1 1 
       13 23417 1 1 104 ILE CB   C  -4.056   1.679  -0.136 1.00 . A A . 793 ILE CB   1 1 
       13 23418 1 1 104 ILE CD1  C  -4.156   2.314   2.360 1.00 . A A . 793 ILE CD1  1 1 
       13 23419 1 1 104 ILE CG1  C  -4.423   1.263   1.299 1.00 . A A . 793 ILE CG1  1 1 
       13 23420 1 1 104 ILE CG2  C  -2.544   1.941  -0.250 1.00 . A A . 793 ILE CG2  1 1 
       13 23421 1 1 104 ILE H    H  -6.673   1.934  -0.870 1.00 . A A . 793 ILE H    1 1 
       13 23422 1 1 104 ILE HA   H  -4.563   3.766   0.025 1.00 . A A . 793 ILE HA   1 1 
       13 23423 1 1 104 ILE HB   H  -4.355   0.893  -0.821 1.00 . A A . 793 ILE HB   1 1 
       13 23424 1 1 104 ILE HD11 H  -4.459   1.937   3.325 1.00 . A A . 793 ILE HD11 1 1 
       13 23425 1 1 104 ILE HD12 H  -4.714   3.207   2.125 1.00 . A A . 793 ILE HD12 1 1 
       13 23426 1 1 104 ILE HD13 H  -3.102   2.547   2.377 1.00 . A A . 793 ILE HD13 1 1 
       13 23427 1 1 104 ILE HG12 H  -5.477   1.032   1.335 1.00 . A A . 793 ILE HG12 1 1 
       13 23428 1 1 104 ILE HG13 H  -3.864   0.376   1.559 1.00 . A A . 793 ILE HG13 1 1 
       13 23429 1 1 104 ILE HG21 H  -2.324   2.209  -1.273 1.00 . A A . 793 ILE HG21 1 1 
       13 23430 1 1 104 ILE HG22 H  -1.993   1.055   0.029 1.00 . A A . 793 ILE HG22 1 1 
       13 23431 1 1 104 ILE HG23 H  -2.279   2.763   0.399 1.00 . A A . 793 ILE HG23 1 1 
       13 23432 1 1 104 ILE N    N  -6.259   2.722  -0.452 1.00 . A A . 793 ILE N    1 1 
       13 23433 1 1 104 ILE O    O  -4.221   2.275  -2.784 1.00 . A A . 793 ILE O    1 1 
       13 23434 1 1 105 ASN C    C  -5.040   4.023  -4.878 1.00 . A A . 794 ASN C    1 1 
       13 23435 1 1 105 ASN CA   C  -4.403   4.896  -3.791 1.00 . A A . 794 ASN CA   1 1 
       13 23436 1 1 105 ASN CB   C  -2.887   4.971  -3.952 1.00 . A A . 794 ASN CB   1 1 
       13 23437 1 1 105 ASN CG   C  -2.407   5.529  -5.267 1.00 . A A . 794 ASN CG   1 1 
       13 23438 1 1 105 ASN H    H  -5.129   5.042  -1.778 1.00 . A A . 794 ASN H    1 1 
       13 23439 1 1 105 ASN HA   H  -4.808   5.892  -3.892 1.00 . A A . 794 ASN HA   1 1 
       13 23440 1 1 105 ASN HB2  H  -2.483   5.596  -3.168 1.00 . A A . 794 ASN HB2  1 1 
       13 23441 1 1 105 ASN HB3  H  -2.487   3.979  -3.836 1.00 . A A . 794 ASN HB3  1 1 
       13 23442 1 1 105 ASN HD21 H  -2.574   7.258  -4.490 1.00 . A A . 794 ASN HD21 1 1 
       13 23443 1 1 105 ASN HD22 H  -1.900   7.254  -6.088 1.00 . A A . 794 ASN HD22 1 1 
       13 23444 1 1 105 ASN N    N  -4.739   4.431  -2.436 1.00 . A A . 794 ASN N    1 1 
       13 23445 1 1 105 ASN ND2  N  -2.305   6.798  -5.312 1.00 . A A . 794 ASN ND2  1 1 
       13 23446 1 1 105 ASN O    O  -4.379   3.250  -5.557 1.00 . A A . 794 ASN O    1 1 
       13 23447 1 1 105 ASN OD1  O  -2.144   4.820  -6.216 1.00 . A A . 794 ASN OD1  1 1 
       13 23448 1 1 106 GLY C    C  -7.085   1.845  -5.684 1.00 . A A . 795 GLY C    1 1 
       13 23449 1 1 106 GLY CA   C  -7.055   3.334  -5.965 1.00 . A A . 795 GLY CA   1 1 
       13 23450 1 1 106 GLY H    H  -6.814   4.695  -4.357 1.00 . A A . 795 GLY H    1 1 
       13 23451 1 1 106 GLY HA2  H  -8.067   3.708  -5.995 1.00 . A A . 795 GLY HA2  1 1 
       13 23452 1 1 106 GLY HA3  H  -6.619   3.504  -6.938 1.00 . A A . 795 GLY HA3  1 1 
       13 23453 1 1 106 GLY N    N  -6.331   4.104  -4.970 1.00 . A A . 795 GLY N    1 1 
       13 23454 1 1 106 GLY O    O  -7.407   1.054  -6.574 1.00 . A A . 795 GLY O    1 1 
       13 23455 1 1 107 ARG C    C  -7.284  -0.014  -2.714 1.00 . A A . 796 ARG C    1 1 
       13 23456 1 1 107 ARG CA   C  -6.750   0.072  -4.101 1.00 . A A . 796 ARG CA   1 1 
       13 23457 1 1 107 ARG CB   C  -5.321  -0.418  -4.093 1.00 . A A . 796 ARG CB   1 1 
       13 23458 1 1 107 ARG CD   C  -3.718  -2.270  -4.086 1.00 . A A . 796 ARG CD   1 1 
       13 23459 1 1 107 ARG CG   C  -5.152  -1.890  -4.281 1.00 . A A . 796 ARG CG   1 1 
       13 23460 1 1 107 ARG CZ   C  -1.553  -1.936  -5.259 1.00 . A A . 796 ARG CZ   1 1 
       13 23461 1 1 107 ARG H    H  -6.634   2.094  -3.720 1.00 . A A . 796 ARG H    1 1 
       13 23462 1 1 107 ARG HA   H  -7.344  -0.513  -4.788 1.00 . A A . 796 ARG HA   1 1 
       13 23463 1 1 107 ARG HB2  H  -4.730   0.099  -4.831 1.00 . A A . 796 ARG HB2  1 1 
       13 23464 1 1 107 ARG HB3  H  -4.929  -0.214  -3.109 1.00 . A A . 796 ARG HB3  1 1 
       13 23465 1 1 107 ARG HD2  H  -3.430  -2.007  -3.077 1.00 . A A . 796 ARG HD2  1 1 
       13 23466 1 1 107 ARG HD3  H  -3.645  -3.336  -4.212 1.00 . A A . 796 ARG HD3  1 1 
       13 23467 1 1 107 ARG HE   H  -3.214  -0.826  -5.517 1.00 . A A . 796 ARG HE   1 1 
       13 23468 1 1 107 ARG HG2  H  -5.763  -2.411  -3.558 1.00 . A A . 796 ARG HG2  1 1 
       13 23469 1 1 107 ARG HG3  H  -5.458  -2.157  -5.282 1.00 . A A . 796 ARG HG3  1 1 
       13 23470 1 1 107 ARG HH11 H  -1.511  -3.471  -3.892 1.00 . A A . 796 ARG HH11 1 1 
       13 23471 1 1 107 ARG HH12 H  -0.047  -3.247  -4.722 1.00 . A A . 796 ARG HH12 1 1 
       13 23472 1 1 107 ARG HH21 H  -1.184  -0.480  -6.689 1.00 . A A . 796 ARG HH21 1 1 
       13 23473 1 1 107 ARG HH22 H   0.131  -1.497  -6.342 1.00 . A A . 796 ARG HH22 1 1 
       13 23474 1 1 107 ARG N    N  -6.792   1.458  -4.457 1.00 . A A . 796 ARG N    1 1 
       13 23475 1 1 107 ARG NE   N  -2.820  -1.593  -5.031 1.00 . A A . 796 ARG NE   1 1 
       13 23476 1 1 107 ARG NH1  N  -0.999  -2.949  -4.579 1.00 . A A . 796 ARG NH1  1 1 
       13 23477 1 1 107 ARG NH2  N  -0.833  -1.257  -6.152 1.00 . A A . 796 ARG NH2  1 1 
       13 23478 1 1 107 ARG O    O  -7.389   0.987  -2.042 1.00 . A A . 796 ARG O    1 1 
       13 23479 1 1 108 TRP C    C  -7.101  -2.079  -0.144 1.00 . A A . 797 TRP C    1 1 
       13 23480 1 1 108 TRP CA   C  -8.103  -1.322  -0.978 1.00 . A A . 797 TRP CA   1 1 
       13 23481 1 1 108 TRP CB   C  -9.437  -2.051  -1.058 1.00 . A A . 797 TRP CB   1 1 
       13 23482 1 1 108 TRP CD1  C -11.118  -1.389  -2.901 1.00 . A A . 797 TRP CD1  1 1 
       13 23483 1 1 108 TRP CD2  C -11.131  -0.070  -1.097 1.00 . A A . 797 TRP CD2  1 1 
       13 23484 1 1 108 TRP CE2  C -12.092   0.414  -1.999 1.00 . A A . 797 TRP CE2  1 1 
       13 23485 1 1 108 TRP CE3  C -10.948   0.593   0.108 1.00 . A A . 797 TRP CE3  1 1 
       13 23486 1 1 108 TRP CG   C -10.530  -1.222  -1.677 1.00 . A A . 797 TRP CG   1 1 
       13 23487 1 1 108 TRP CH2  C -12.642   2.167  -0.519 1.00 . A A . 797 TRP CH2  1 1 
       13 23488 1 1 108 TRP CZ2  C -12.863   1.543  -1.717 1.00 . A A . 797 TRP CZ2  1 1 
       13 23489 1 1 108 TRP CZ3  C -11.702   1.703   0.382 1.00 . A A . 797 TRP CZ3  1 1 
       13 23490 1 1 108 TRP H    H  -7.466  -1.951  -2.842 1.00 . A A . 797 TRP H    1 1 
       13 23491 1 1 108 TRP HA   H  -8.269  -0.343  -0.548 1.00 . A A . 797 TRP HA   1 1 
       13 23492 1 1 108 TRP HB2  H  -9.257  -2.888  -1.715 1.00 . A A . 797 TRP HB2  1 1 
       13 23493 1 1 108 TRP HB3  H  -9.758  -2.399  -0.086 1.00 . A A . 797 TRP HB3  1 1 
       13 23494 1 1 108 TRP HD1  H -10.867  -2.186  -3.588 1.00 . A A . 797 TRP HD1  1 1 
       13 23495 1 1 108 TRP HE1  H -12.643  -0.322  -3.898 1.00 . A A . 797 TRP HE1  1 1 
       13 23496 1 1 108 TRP HE3  H -10.218   0.248   0.826 1.00 . A A . 797 TRP HE3  1 1 
       13 23497 1 1 108 TRP HH2  H -13.199   3.047  -0.239 1.00 . A A . 797 TRP HH2  1 1 
       13 23498 1 1 108 TRP HZ2  H -13.605   1.941  -2.396 1.00 . A A . 797 TRP HZ2  1 1 
       13 23499 1 1 108 TRP HZ3  H -11.551   2.242   1.307 1.00 . A A . 797 TRP HZ3  1 1 
       13 23500 1 1 108 TRP N    N  -7.592  -1.148  -2.281 1.00 . A A . 797 TRP N    1 1 
       13 23501 1 1 108 TRP NE1  N -12.077  -0.411  -3.099 1.00 . A A . 797 TRP NE1  1 1 
       13 23502 1 1 108 TRP O    O  -6.203  -2.744  -0.683 1.00 . A A . 797 TRP O    1 1 
       13 23503 1 1 109 ASP C    C  -7.084  -3.003   3.319 1.00 . A A . 798 ASP C    1 1 
       13 23504 1 1 109 ASP CA   C  -6.332  -2.676   2.049 1.00 . A A . 798 ASP CA   1 1 
       13 23505 1 1 109 ASP CB   C  -5.098  -1.866   2.376 1.00 . A A . 798 ASP CB   1 1 
       13 23506 1 1 109 ASP CG   C  -4.036  -2.674   3.068 1.00 . A A . 798 ASP CG   1 1 
       13 23507 1 1 109 ASP H    H  -7.895  -1.361   1.510 1.00 . A A . 798 ASP H    1 1 
       13 23508 1 1 109 ASP HA   H  -6.043  -3.601   1.576 1.00 . A A . 798 ASP HA   1 1 
       13 23509 1 1 109 ASP HB2  H  -4.701  -1.441   1.468 1.00 . A A . 798 ASP HB2  1 1 
       13 23510 1 1 109 ASP HB3  H  -5.405  -1.067   3.032 1.00 . A A . 798 ASP HB3  1 1 
       13 23511 1 1 109 ASP N    N  -7.207  -1.962   1.145 1.00 . A A . 798 ASP N    1 1 
       13 23512 1 1 109 ASP O    O  -7.398  -2.103   4.104 1.00 . A A . 798 ASP O    1 1 
       13 23513 1 1 109 ASP OD1  O  -4.027  -2.757   4.316 1.00 . A A . 798 ASP OD1  1 1 
       13 23514 1 1 109 ASP OD2  O  -3.179  -3.256   2.365 1.00 . A A . 798 ASP OD2  1 1 
       13 23515 1 1 110 PRO C    C  -8.012  -5.202   1.300 1.00 . A A . 799 PRO C    1 1 
       13 23516 1 1 110 PRO CA   C  -7.193  -5.361   2.572 1.00 . A A . 799 PRO CA   1 1 
       13 23517 1 1 110 PRO CB   C  -7.646  -6.613   3.322 1.00 . A A . 799 PRO CB   1 1 
       13 23518 1 1 110 PRO CD   C  -8.169  -4.747   4.709 1.00 . A A . 799 PRO CD   1 1 
       13 23519 1 1 110 PRO CG   C  -8.616  -6.122   4.333 1.00 . A A . 799 PRO CG   1 1 
       13 23520 1 1 110 PRO HA   H  -6.143  -5.435   2.325 1.00 . A A . 799 PRO HA   1 1 
       13 23521 1 1 110 PRO HB2  H  -8.125  -7.278   2.618 1.00 . A A . 799 PRO HB2  1 1 
       13 23522 1 1 110 PRO HB3  H  -6.798  -7.101   3.779 1.00 . A A . 799 PRO HB3  1 1 
       13 23523 1 1 110 PRO HD2  H  -9.018  -4.113   4.923 1.00 . A A . 799 PRO HD2  1 1 
       13 23524 1 1 110 PRO HD3  H  -7.503  -4.791   5.555 1.00 . A A . 799 PRO HD3  1 1 
       13 23525 1 1 110 PRO HG2  H  -9.606  -6.087   3.902 1.00 . A A . 799 PRO HG2  1 1 
       13 23526 1 1 110 PRO HG3  H  -8.611  -6.768   5.198 1.00 . A A . 799 PRO HG3  1 1 
       13 23527 1 1 110 PRO N    N  -7.457  -4.273   3.523 1.00 . A A . 799 PRO N    1 1 
       13 23528 1 1 110 PRO O    O  -9.179  -4.784   1.351 1.00 . A A . 799 PRO O    1 1 
       13 23529 1 1 111 GLU C    C  -9.224  -6.293  -1.137 1.00 . A A . 800 GLU C    1 1 
       13 23530 1 1 111 GLU CA   C  -8.018  -5.382  -1.106 1.00 . A A . 800 GLU CA   1 1 
       13 23531 1 1 111 GLU CB   C  -7.002  -5.704  -2.188 1.00 . A A . 800 GLU CB   1 1 
       13 23532 1 1 111 GLU CD   C  -8.254  -4.476  -4.038 1.00 . A A . 800 GLU CD   1 1 
       13 23533 1 1 111 GLU CG   C  -7.530  -5.736  -3.601 1.00 . A A . 800 GLU CG   1 1 
       13 23534 1 1 111 GLU H    H  -6.439  -5.720   0.196 1.00 . A A . 800 GLU H    1 1 
       13 23535 1 1 111 GLU HA   H  -8.355  -4.363  -1.230 1.00 . A A . 800 GLU HA   1 1 
       13 23536 1 1 111 GLU HB2  H  -6.230  -4.953  -2.152 1.00 . A A . 800 GLU HB2  1 1 
       13 23537 1 1 111 GLU HB3  H  -6.575  -6.668  -1.963 1.00 . A A . 800 GLU HB3  1 1 
       13 23538 1 1 111 GLU HG2  H  -6.685  -5.893  -4.251 1.00 . A A . 800 GLU HG2  1 1 
       13 23539 1 1 111 GLU HG3  H  -8.207  -6.574  -3.650 1.00 . A A . 800 GLU HG3  1 1 
       13 23540 1 1 111 GLU N    N  -7.383  -5.464   0.180 1.00 . A A . 800 GLU N    1 1 
       13 23541 1 1 111 GLU O    O  -9.150  -7.472  -0.753 1.00 . A A . 800 GLU O    1 1 
       13 23542 1 1 111 GLU OE1  O  -7.763  -3.374  -3.808 1.00 . A A . 800 GLU OE1  1 1 
       13 23543 1 1 111 GLU OE2  O  -9.315  -4.592  -4.683 1.00 . A A . 800 GLU OE2  1 1 
       13 23544 1 1 112 VAL C    C -11.669  -7.395  -2.599 1.00 . A A . 801 VAL C    1 1 
       13 23545 1 1 112 VAL CA   C -11.545  -6.326  -1.511 1.00 . A A . 801 VAL CA   1 1 
       13 23546 1 1 112 VAL CB   C -12.618  -5.227  -1.655 1.00 . A A . 801 VAL CB   1 1 
       13 23547 1 1 112 VAL CG1  C -12.462  -4.143  -0.610 1.00 . A A . 801 VAL CG1  1 1 
       13 23548 1 1 112 VAL CG2  C -12.681  -4.619  -3.020 1.00 . A A . 801 VAL CG2  1 1 
       13 23549 1 1 112 VAL H    H -10.395  -4.824  -1.885 1.00 . A A . 801 VAL H    1 1 
       13 23550 1 1 112 VAL HA   H -11.693  -6.782  -0.543 1.00 . A A . 801 VAL HA   1 1 
       13 23551 1 1 112 VAL HB   H -13.532  -5.736  -1.462 1.00 . A A . 801 VAL HB   1 1 
       13 23552 1 1 112 VAL HG11 H -11.497  -3.669  -0.704 1.00 . A A . 801 VAL HG11 1 1 
       13 23553 1 1 112 VAL HG12 H -12.550  -4.583   0.374 1.00 . A A . 801 VAL HG12 1 1 
       13 23554 1 1 112 VAL HG13 H -13.240  -3.405  -0.743 1.00 . A A . 801 VAL HG13 1 1 
       13 23555 1 1 112 VAL HG21 H -11.743  -4.144  -3.262 1.00 . A A . 801 VAL HG21 1 1 
       13 23556 1 1 112 VAL HG22 H -13.474  -3.884  -3.030 1.00 . A A . 801 VAL HG22 1 1 
       13 23557 1 1 112 VAL HG23 H -12.899  -5.393  -3.742 1.00 . A A . 801 VAL HG23 1 1 
       13 23558 1 1 112 VAL N    N -10.320  -5.728  -1.529 1.00 . A A . 801 VAL N    1 1 
       13 23559 1 1 112 VAL O    O -11.217  -7.215  -3.738 1.00 . A A . 801 VAL O    1 1 
       13 23560 1 1 113 ASN C    C -13.595 -10.423  -2.790 1.00 . A A . 802 ASN C    1 1 
       13 23561 1 1 113 ASN CA   C -12.430  -9.579  -3.193 1.00 . A A . 802 ASN CA   1 1 
       13 23562 1 1 113 ASN CB   C -11.179 -10.458  -3.374 1.00 . A A . 802 ASN CB   1 1 
       13 23563 1 1 113 ASN CG   C -11.388 -11.633  -4.347 1.00 . A A . 802 ASN CG   1 1 
       13 23564 1 1 113 ASN H    H -12.500  -8.644  -1.307 1.00 . A A . 802 ASN H    1 1 
       13 23565 1 1 113 ASN HA   H -12.670  -9.119  -4.140 1.00 . A A . 802 ASN HA   1 1 
       13 23566 1 1 113 ASN HB2  H -10.375  -9.846  -3.754 1.00 . A A . 802 ASN HB2  1 1 
       13 23567 1 1 113 ASN HB3  H -10.895 -10.860  -2.412 1.00 . A A . 802 ASN HB3  1 1 
       13 23568 1 1 113 ASN HD21 H -12.547 -10.549  -5.566 1.00 . A A . 802 ASN HD21 1 1 
       13 23569 1 1 113 ASN HD22 H -12.288 -12.204  -6.014 1.00 . A A . 802 ASN HD22 1 1 
       13 23570 1 1 113 ASN N    N -12.222  -8.515  -2.241 1.00 . A A . 802 ASN N    1 1 
       13 23571 1 1 113 ASN ND2  N -12.148 -11.436  -5.413 1.00 . A A . 802 ASN ND2  1 1 
       13 23572 1 1 113 ASN O    O -13.547 -11.130  -1.799 1.00 . A A . 802 ASN O    1 1 
       13 23573 1 1 113 ASN OD1  O -10.811 -12.702  -4.165 1.00 . A A . 802 ASN OD1  1 1 
       13 23574 1 1 114 CYS C    C -16.228 -11.750  -4.646 1.00 . A A . 803 CYS C    1 1 
       13 23575 1 1 114 CYS CA   C -15.824 -11.118  -3.338 1.00 . A A . 803 CYS CA   1 1 
       13 23576 1 1 114 CYS CB   C -16.926 -10.243  -2.776 1.00 . A A . 803 CYS CB   1 1 
       13 23577 1 1 114 CYS H    H -14.613  -9.702  -4.308 1.00 . A A . 803 CYS H    1 1 
       13 23578 1 1 114 CYS HA   H -15.584 -11.899  -2.632 1.00 . A A . 803 CYS HA   1 1 
       13 23579 1 1 114 CYS HB2  H -17.076  -9.417  -3.457 1.00 . A A . 803 CYS HB2  1 1 
       13 23580 1 1 114 CYS HB3  H -17.832 -10.823  -2.689 1.00 . A A . 803 CYS HB3  1 1 
       13 23581 1 1 114 CYS N    N -14.632 -10.332  -3.555 1.00 . A A . 803 CYS N    1 1 
       13 23582 1 1 114 CYS O    O -17.383 -12.105  -4.878 1.00 . A A . 803 CYS O    1 1 
       13 23583 1 1 114 CYS SG   S -16.526  -9.541  -1.139 1.00 . A A . 803 CYS SG   1 1 
       13 23584 1 1 115 SER C    C -14.631 -13.831  -6.681 1.00 . A A . 804 SER C    1 1 
       13 23585 1 1 115 SER CA   C -15.384 -12.514  -6.751 1.00 . A A . 804 SER CA   1 1 
       13 23586 1 1 115 SER CB   C -14.781 -11.602  -7.822 1.00 . A A . 804 SER CB   1 1 
       13 23587 1 1 115 SER H    H -14.351 -11.622  -5.206 1.00 . A A . 804 SER H    1 1 
       13 23588 1 1 115 SER HA   H -16.430 -12.686  -6.957 1.00 . A A . 804 SER HA   1 1 
       13 23589 1 1 115 SER HB2  H -13.713 -11.537  -7.672 1.00 . A A . 804 SER HB2  1 1 
       13 23590 1 1 115 SER HB3  H -14.984 -12.010  -8.801 1.00 . A A . 804 SER HB3  1 1 
       13 23591 1 1 115 SER HG   H -16.218 -10.350  -8.146 1.00 . A A . 804 SER HG   1 1 
       13 23592 1 1 115 SER N    N -15.246 -11.902  -5.481 1.00 . A A . 804 SER N    1 1 
       13 23593 1 1 115 SER O    O -15.263 -14.870  -6.421 1.00 . A A . 804 SER O    1 1 
       13 23594 1 1 115 SER OXT  O -13.384 -13.806  -6.770 1.00 . A A . 804 SER OXT  1 1 
       13 23595 1 1 115 SER OG   O -15.344 -10.284  -7.747 1.00 . A A . 804 SER OG   1 1 
       14 23596 1 1   1 THR C    C  27.877  -5.678  -3.121 1.00 . A A . 690 THR C    1 1 
       14 23597 1 1   1 THR CA   C  28.575  -6.681  -2.206 1.00 . A A . 690 THR CA   1 1 
       14 23598 1 1   1 THR CB   C  29.557  -5.923  -1.266 1.00 . A A . 690 THR CB   1 1 
       14 23599 1 1   1 THR CG2  C  30.072  -6.815  -0.156 1.00 . A A . 690 THR CG2  1 1 
       14 23600 1 1   1 THR H1   H  29.569  -7.283  -3.907 1.00 . A A . 690 THR H1   1 1 
       14 23601 1 1   1 THR HA   H  27.844  -7.210  -1.613 1.00 . A A . 690 THR HA   1 1 
       14 23602 1 1   1 THR HB   H  29.013  -5.095  -0.831 1.00 . A A . 690 THR HB   1 1 
       14 23603 1 1   1 THR HG1  H  30.635  -5.802  -2.918 1.00 . A A . 690 THR HG1  1 1 
       14 23604 1 1   1 THR HG21 H  30.746  -6.254   0.474 1.00 . A A . 690 THR HG21 1 1 
       14 23605 1 1   1 THR HG22 H  30.594  -7.657  -0.585 1.00 . A A . 690 THR HG22 1 1 
       14 23606 1 1   1 THR HG23 H  29.240  -7.172   0.435 1.00 . A A . 690 THR HG23 1 1 
       14 23607 1 1   1 THR N    N  29.280  -7.617  -3.031 1.00 . A A . 690 THR N    1 1 
       14 23608 1 1   1 THR O    O  28.402  -5.351  -4.187 1.00 . A A . 690 THR O    1 1 
       14 23609 1 1   1 THR OG1  O  30.686  -5.434  -2.023 1.00 . A A . 690 THR OG1  1 1 
       14 23610 1 1   2 CYS C    C  26.544  -2.860  -3.329 1.00 . A A . 691 CYS C    1 1 
       14 23611 1 1   2 CYS CA   C  25.984  -4.251  -3.535 1.00 . A A . 691 CYS CA   1 1 
       14 23612 1 1   2 CYS CB   C  24.484  -4.270  -3.258 1.00 . A A . 691 CYS CB   1 1 
       14 23613 1 1   2 CYS H    H  26.291  -5.671  -1.969 1.00 . A A . 691 CYS H    1 1 
       14 23614 1 1   2 CYS HA   H  26.136  -4.497  -4.574 1.00 . A A . 691 CYS HA   1 1 
       14 23615 1 1   2 CYS HB2  H  24.345  -4.438  -2.195 1.00 . A A . 691 CYS HB2  1 1 
       14 23616 1 1   2 CYS HB3  H  24.071  -3.308  -3.518 1.00 . A A . 691 CYS HB3  1 1 
       14 23617 1 1   2 CYS N    N  26.700  -5.265  -2.765 1.00 . A A . 691 CYS N    1 1 
       14 23618 1 1   2 CYS O    O  26.963  -2.199  -4.279 1.00 . A A . 691 CYS O    1 1 
       14 23619 1 1   2 CYS SG   S  23.591  -5.567  -4.174 1.00 . A A . 691 CYS SG   1 1 
       14 23620 1 1   3 GLY C    C  26.006  -0.538  -0.893 1.00 . A A . 692 GLY C    1 1 
       14 23621 1 1   3 GLY CA   C  26.978  -1.139  -1.818 1.00 . A A . 692 GLY CA   1 1 
       14 23622 1 1   3 GLY H    H  26.188  -2.906  -1.351 1.00 . A A . 692 GLY H    1 1 
       14 23623 1 1   3 GLY HA2  H  27.949  -1.210  -1.353 1.00 . A A . 692 GLY HA2  1 1 
       14 23624 1 1   3 GLY HA3  H  27.035  -0.542  -2.715 1.00 . A A . 692 GLY HA3  1 1 
       14 23625 1 1   3 GLY N    N  26.535  -2.414  -2.120 1.00 . A A . 692 GLY N    1 1 
       14 23626 1 1   3 GLY O    O  24.905  -1.098  -0.698 1.00 . A A . 692 GLY O    1 1 
       14 23627 1 1   4 ASP C    C  24.232   1.604   0.021 1.00 . A A . 693 ASP C    1 1 
       14 23628 1 1   4 ASP CA   C  25.560   1.275   0.626 1.00 . A A . 693 ASP CA   1 1 
       14 23629 1 1   4 ASP CB   C  26.268   2.508   1.168 1.00 . A A . 693 ASP CB   1 1 
       14 23630 1 1   4 ASP CG   C  25.468   3.225   2.228 1.00 . A A . 693 ASP CG   1 1 
       14 23631 1 1   4 ASP H    H  27.299   0.815  -0.539 1.00 . A A . 693 ASP H    1 1 
       14 23632 1 1   4 ASP HA   H  25.307   0.635   1.461 1.00 . A A . 693 ASP HA   1 1 
       14 23633 1 1   4 ASP HB2  H  27.212   2.208   1.599 1.00 . A A . 693 ASP HB2  1 1 
       14 23634 1 1   4 ASP HB3  H  26.452   3.195   0.355 1.00 . A A . 693 ASP HB3  1 1 
       14 23635 1 1   4 ASP N    N  26.391   0.535  -0.309 1.00 . A A . 693 ASP N    1 1 
       14 23636 1 1   4 ASP O    O  24.128   1.996  -1.159 1.00 . A A . 693 ASP O    1 1 
       14 23637 1 1   4 ASP OD1  O  25.035   2.575   3.225 1.00 . A A . 693 ASP OD1  1 1 
       14 23638 1 1   4 ASP OD2  O  25.321   4.446   2.130 1.00 . A A . 693 ASP OD2  1 1 
       14 23639 1 1   5 ILE C    C  21.422   2.778  -0.230 1.00 . A A . 694 ILE C    1 1 
       14 23640 1 1   5 ILE CA   C  21.863   1.470   0.464 1.00 . A A . 694 ILE CA   1 1 
       14 23641 1 1   5 ILE CB   C  20.946   1.121   1.679 1.00 . A A . 694 ILE CB   1 1 
       14 23642 1 1   5 ILE CD1  C  21.555   3.280   2.992 1.00 . A A . 694 ILE CD1  1 1 
       14 23643 1 1   5 ILE CG1  C  21.379   1.787   3.014 1.00 . A A . 694 ILE CG1  1 1 
       14 23644 1 1   5 ILE CG2  C  20.932  -0.349   1.845 1.00 . A A . 694 ILE CG2  1 1 
       14 23645 1 1   5 ILE H    H  23.462   1.209   1.760 1.00 . A A . 694 ILE H    1 1 
       14 23646 1 1   5 ILE HA   H  21.726   0.664  -0.248 1.00 . A A . 694 ILE HA   1 1 
       14 23647 1 1   5 ILE HB   H  19.927   1.375   1.457 1.00 . A A . 694 ILE HB   1 1 
       14 23648 1 1   5 ILE HD11 H  22.370   3.475   2.308 1.00 . A A . 694 ILE HD11 1 1 
       14 23649 1 1   5 ILE HD12 H  21.811   3.633   3.979 1.00 . A A . 694 ILE HD12 1 1 
       14 23650 1 1   5 ILE HD13 H  20.658   3.759   2.630 1.00 . A A . 694 ILE HD13 1 1 
       14 23651 1 1   5 ILE HG12 H  20.636   1.573   3.768 1.00 . A A . 694 ILE HG12 1 1 
       14 23652 1 1   5 ILE HG13 H  22.314   1.343   3.324 1.00 . A A . 694 ILE HG13 1 1 
       14 23653 1 1   5 ILE HG21 H  20.551  -0.813   0.948 1.00 . A A . 694 ILE HG21 1 1 
       14 23654 1 1   5 ILE HG22 H  20.303  -0.609   2.684 1.00 . A A . 694 ILE HG22 1 1 
       14 23655 1 1   5 ILE HG23 H  21.938  -0.699   2.026 1.00 . A A . 694 ILE HG23 1 1 
       14 23656 1 1   5 ILE N    N  23.243   1.396   0.824 1.00 . A A . 694 ILE N    1 1 
       14 23657 1 1   5 ILE O    O  22.028   3.846  -0.046 1.00 . A A . 694 ILE O    1 1 
       14 23658 1 1   6 PRO C    C  18.964   4.675  -0.808 1.00 . A A . 695 PRO C    1 1 
       14 23659 1 1   6 PRO CA   C  19.800   3.810  -1.770 1.00 . A A . 695 PRO CA   1 1 
       14 23660 1 1   6 PRO CB   C  18.891   3.135  -2.805 1.00 . A A . 695 PRO CB   1 1 
       14 23661 1 1   6 PRO CD   C  19.802   1.400  -1.508 1.00 . A A . 695 PRO CD   1 1 
       14 23662 1 1   6 PRO CG   C  18.564   1.823  -2.211 1.00 . A A . 695 PRO CG   1 1 
       14 23663 1 1   6 PRO HA   H  20.536   4.422  -2.269 1.00 . A A . 695 PRO HA   1 1 
       14 23664 1 1   6 PRO HB2  H  18.006   3.734  -2.968 1.00 . A A . 695 PRO HB2  1 1 
       14 23665 1 1   6 PRO HB3  H  19.441   3.016  -3.726 1.00 . A A . 695 PRO HB3  1 1 
       14 23666 1 1   6 PRO HD2  H  19.583   0.770  -0.657 1.00 . A A . 695 PRO HD2  1 1 
       14 23667 1 1   6 PRO HD3  H  20.458   0.879  -2.190 1.00 . A A . 695 PRO HD3  1 1 
       14 23668 1 1   6 PRO HG2  H  17.748   1.927  -1.509 1.00 . A A . 695 PRO HG2  1 1 
       14 23669 1 1   6 PRO HG3  H  18.312   1.107  -2.980 1.00 . A A . 695 PRO HG3  1 1 
       14 23670 1 1   6 PRO N    N  20.409   2.669  -1.087 1.00 . A A . 695 PRO N    1 1 
       14 23671 1 1   6 PRO O    O  19.079   4.568   0.424 1.00 . A A . 695 PRO O    1 1 
       14 23672 1 1   7 GLU C    C  15.928   6.303  -1.136 1.00 . A A . 696 GLU C    1 1 
       14 23673 1 1   7 GLU CA   C  17.321   6.350  -0.592 1.00 . A A . 696 GLU CA   1 1 
       14 23674 1 1   7 GLU CB   C  17.850   7.788  -0.643 1.00 . A A . 696 GLU CB   1 1 
       14 23675 1 1   7 GLU CD   C  18.237   9.833  -2.027 1.00 . A A . 696 GLU CD   1 1 
       14 23676 1 1   7 GLU CG   C  17.787   8.415  -2.021 1.00 . A A . 696 GLU CG   1 1 
       14 23677 1 1   7 GLU H    H  17.946   5.533  -2.317 1.00 . A A . 696 GLU H    1 1 
       14 23678 1 1   7 GLU HA   H  17.328   6.013   0.433 1.00 . A A . 696 GLU HA   1 1 
       14 23679 1 1   7 GLU HB2  H  17.265   8.397   0.031 1.00 . A A . 696 GLU HB2  1 1 
       14 23680 1 1   7 GLU HB3  H  18.879   7.791  -0.315 1.00 . A A . 696 GLU HB3  1 1 
       14 23681 1 1   7 GLU HG2  H  18.421   7.850  -2.688 1.00 . A A . 696 GLU HG2  1 1 
       14 23682 1 1   7 GLU HG3  H  16.768   8.370  -2.376 1.00 . A A . 696 GLU HG3  1 1 
       14 23683 1 1   7 GLU N    N  18.116   5.495  -1.355 1.00 . A A . 696 GLU N    1 1 
       14 23684 1 1   7 GLU O    O  15.701   5.974  -2.307 1.00 . A A . 696 GLU O    1 1 
       14 23685 1 1   7 GLU OE1  O  17.480  10.704  -1.536 1.00 . A A . 696 GLU OE1  1 1 
       14 23686 1 1   7 GLU OE2  O  19.332  10.115  -2.553 1.00 . A A . 696 GLU OE2  1 1 
       14 23687 1 1   8 LEU C    C  13.271   8.122  -0.758 1.00 . A A . 697 LEU C    1 1 
       14 23688 1 1   8 LEU CA   C  13.667   6.666  -0.662 1.00 . A A . 697 LEU CA   1 1 
       14 23689 1 1   8 LEU CB   C  12.813   5.892   0.334 1.00 . A A . 697 LEU CB   1 1 
       14 23690 1 1   8 LEU CD1  C  10.988   5.505  -1.345 1.00 . A A . 697 LEU CD1  1 1 
       14 23691 1 1   8 LEU CD2  C  10.676   4.897   1.020 1.00 . A A . 697 LEU CD2  1 1 
       14 23692 1 1   8 LEU CG   C  11.314   5.882   0.091 1.00 . A A . 697 LEU CG   1 1 
       14 23693 1 1   8 LEU H    H  15.350   6.777   0.602 1.00 . A A . 697 LEU H    1 1 
       14 23694 1 1   8 LEU HA   H  13.564   6.221  -1.641 1.00 . A A . 697 LEU HA   1 1 
       14 23695 1 1   8 LEU HB2  H  13.154   4.868   0.346 1.00 . A A . 697 LEU HB2  1 1 
       14 23696 1 1   8 LEU HB3  H  12.989   6.311   1.314 1.00 . A A . 697 LEU HB3  1 1 
       14 23697 1 1   8 LEU HD11 H   9.918   5.504  -1.483 1.00 . A A . 697 LEU HD11 1 1 
       14 23698 1 1   8 LEU HD12 H  11.383   4.521  -1.560 1.00 . A A . 697 LEU HD12 1 1 
       14 23699 1 1   8 LEU HD13 H  11.437   6.224  -2.014 1.00 . A A . 697 LEU HD13 1 1 
       14 23700 1 1   8 LEU HD21 H  11.050   3.911   0.801 1.00 . A A . 697 LEU HD21 1 1 
       14 23701 1 1   8 LEU HD22 H   9.604   4.920   0.884 1.00 . A A . 697 LEU HD22 1 1 
       14 23702 1 1   8 LEU HD23 H  10.913   5.156   2.042 1.00 . A A . 697 LEU HD23 1 1 
       14 23703 1 1   8 LEU HG   H  10.915   6.858   0.326 1.00 . A A . 697 LEU HG   1 1 
       14 23704 1 1   8 LEU N    N  15.034   6.593  -0.309 1.00 . A A . 697 LEU N    1 1 
       14 23705 1 1   8 LEU O    O  13.240   8.841   0.245 1.00 . A A . 697 LEU O    1 1 
       14 23706 1 1   9 GLU C    C  11.698  10.655  -1.445 1.00 . A A . 698 GLU C    1 1 
       14 23707 1 1   9 GLU CA   C  12.678   9.918  -2.376 1.00 . A A . 698 GLU CA   1 1 
       14 23708 1 1   9 GLU CB   C  12.142   9.928  -3.802 1.00 . A A . 698 GLU CB   1 1 
       14 23709 1 1   9 GLU CD   C  10.430   9.075  -5.417 1.00 . A A . 698 GLU CD   1 1 
       14 23710 1 1   9 GLU CG   C  10.958   8.999  -4.024 1.00 . A A . 698 GLU CG   1 1 
       14 23711 1 1   9 GLU H    H  13.031   7.864  -2.698 1.00 . A A . 698 GLU H    1 1 
       14 23712 1 1   9 GLU HA   H  13.603  10.474  -2.382 1.00 . A A . 698 GLU HA   1 1 
       14 23713 1 1   9 GLU HB2  H  11.826  10.934  -4.035 1.00 . A A . 698 GLU HB2  1 1 
       14 23714 1 1   9 GLU HB3  H  12.932   9.641  -4.480 1.00 . A A . 698 GLU HB3  1 1 
       14 23715 1 1   9 GLU HG2  H  11.279   7.985  -3.840 1.00 . A A . 698 GLU HG2  1 1 
       14 23716 1 1   9 GLU HG3  H  10.164   9.247  -3.335 1.00 . A A . 698 GLU HG3  1 1 
       14 23717 1 1   9 GLU N    N  12.997   8.534  -1.983 1.00 . A A . 698 GLU N    1 1 
       14 23718 1 1   9 GLU O    O  11.831  11.853  -1.236 1.00 . A A . 698 GLU O    1 1 
       14 23719 1 1   9 GLU OE1  O   9.712  10.032  -5.740 1.00 . A A . 698 GLU OE1  1 1 
       14 23720 1 1   9 GLU OE2  O  10.709   8.175  -6.214 1.00 . A A . 698 GLU OE2  1 1 
       14 23721 1 1  10 HIS C    C   9.480   9.767   1.171 1.00 . A A . 699 HIS C    1 1 
       14 23722 1 1  10 HIS CA   C   9.732  10.608  -0.046 1.00 . A A . 699 HIS CA   1 1 
       14 23723 1 1  10 HIS CB   C   8.405  10.874  -0.770 1.00 . A A . 699 HIS CB   1 1 
       14 23724 1 1  10 HIS CD2  C   8.658  11.625  -3.208 1.00 . A A . 699 HIS CD2  1 1 
       14 23725 1 1  10 HIS CE1  C   8.495  13.774  -2.933 1.00 . A A . 699 HIS CE1  1 1 
       14 23726 1 1  10 HIS CG   C   8.490  11.841  -1.903 1.00 . A A . 699 HIS CG   1 1 
       14 23727 1 1  10 HIS H    H  10.644   9.001  -1.105 1.00 . A A . 699 HIS H    1 1 
       14 23728 1 1  10 HIS HA   H  10.155  11.553   0.264 1.00 . A A . 699 HIS HA   1 1 
       14 23729 1 1  10 HIS HB2  H   8.032   9.941  -1.168 1.00 . A A . 699 HIS HB2  1 1 
       14 23730 1 1  10 HIS HB3  H   7.690  11.254  -0.054 1.00 . A A . 699 HIS HB3  1 1 
       14 23731 1 1  10 HIS HD1  H   8.338  13.697  -0.901 1.00 . A A . 699 HIS HD1  1 1 
       14 23732 1 1  10 HIS HD2  H   8.821  10.652  -3.650 1.00 . A A . 699 HIS HD2  1 1 
       14 23733 1 1  10 HIS HE1  H   8.455  14.836  -3.129 1.00 . A A . 699 HIS HE1  1 1 
       14 23734 1 1  10 HIS HE2  H   9.026  12.974  -4.734 1.00 . A A . 699 HIS HE2  1 1 
       14 23735 1 1  10 HIS N    N  10.711   9.962  -0.919 1.00 . A A . 699 HIS N    1 1 
       14 23736 1 1  10 HIS ND1  N   8.397  13.204  -1.754 1.00 . A A . 699 HIS ND1  1 1 
       14 23737 1 1  10 HIS NE2  N   8.655  12.834  -3.829 1.00 . A A . 699 HIS NE2  1 1 
       14 23738 1 1  10 HIS O    O   8.420   9.844   1.781 1.00 . A A . 699 HIS O    1 1 
       14 23739 1 1  11 GLY C    C  11.594   8.106   3.476 1.00 . A A . 700 GLY C    1 1 
       14 23740 1 1  11 GLY CA   C  10.325   8.140   2.686 1.00 . A A . 700 GLY CA   1 1 
       14 23741 1 1  11 GLY H    H  11.302   8.997   1.036 1.00 . A A . 700 GLY H    1 1 
       14 23742 1 1  11 GLY HA2  H   9.543   8.548   3.311 1.00 . A A . 700 GLY HA2  1 1 
       14 23743 1 1  11 GLY HA3  H  10.045   7.136   2.408 1.00 . A A . 700 GLY HA3  1 1 
       14 23744 1 1  11 GLY N    N  10.454   8.986   1.531 1.00 . A A . 700 GLY N    1 1 
       14 23745 1 1  11 GLY O    O  12.342   9.098   3.498 1.00 . A A . 700 GLY O    1 1 
       14 23746 1 1  12 TRP C    C  13.490   5.393   4.903 1.00 . A A . 701 TRP C    1 1 
       14 23747 1 1  12 TRP CA   C  13.026   6.832   4.931 1.00 . A A . 701 TRP CA   1 1 
       14 23748 1 1  12 TRP CB   C  12.735   7.281   6.393 1.00 . A A . 701 TRP CB   1 1 
       14 23749 1 1  12 TRP CD1  C  10.826   5.547   6.577 1.00 . A A . 701 TRP CD1  1 1 
       14 23750 1 1  12 TRP CD2  C  11.034   6.854   8.360 1.00 . A A . 701 TRP CD2  1 1 
       14 23751 1 1  12 TRP CE2  C   9.964   5.968   8.563 1.00 . A A . 701 TRP CE2  1 1 
       14 23752 1 1  12 TRP CE3  C  11.347   7.768   9.364 1.00 . A A . 701 TRP CE3  1 1 
       14 23753 1 1  12 TRP CG   C  11.571   6.573   7.070 1.00 . A A . 701 TRP CG   1 1 
       14 23754 1 1  12 TRP CH2  C   9.522   6.864  10.678 1.00 . A A . 701 TRP CH2  1 1 
       14 23755 1 1  12 TRP CZ2  C   9.207   5.963   9.705 1.00 . A A . 701 TRP CZ2  1 1 
       14 23756 1 1  12 TRP CZ3  C  10.586   7.763  10.518 1.00 . A A . 701 TRP CZ3  1 1 
       14 23757 1 1  12 TRP H    H  11.264   6.220   3.984 1.00 . A A . 701 TRP H    1 1 
       14 23758 1 1  12 TRP HA   H  13.810   7.457   4.530 1.00 . A A . 701 TRP HA   1 1 
       14 23759 1 1  12 TRP HB2  H  13.614   7.099   6.993 1.00 . A A . 701 TRP HB2  1 1 
       14 23760 1 1  12 TRP HB3  H  12.529   8.340   6.394 1.00 . A A . 701 TRP HB3  1 1 
       14 23761 1 1  12 TRP HD1  H  11.006   5.116   5.601 1.00 . A A . 701 TRP HD1  1 1 
       14 23762 1 1  12 TRP HE1  H   9.189   4.480   7.370 1.00 . A A . 701 TRP HE1  1 1 
       14 23763 1 1  12 TRP HE3  H  12.166   8.462   9.244 1.00 . A A . 701 TRP HE3  1 1 
       14 23764 1 1  12 TRP HH2  H   8.953   6.895  11.594 1.00 . A A . 701 TRP HH2  1 1 
       14 23765 1 1  12 TRP HZ2  H   8.391   5.257   9.786 1.00 . A A . 701 TRP HZ2  1 1 
       14 23766 1 1  12 TRP HZ3  H  10.807   8.462  11.311 1.00 . A A . 701 TRP HZ3  1 1 
       14 23767 1 1  12 TRP N    N  11.860   6.997   4.093 1.00 . A A . 701 TRP N    1 1 
       14 23768 1 1  12 TRP NE1  N   9.865   5.183   7.466 1.00 . A A . 701 TRP NE1  1 1 
       14 23769 1 1  12 TRP O    O  12.796   4.522   4.370 1.00 . A A . 701 TRP O    1 1 
       14 23770 1 1  13 ALA C    C  14.977   3.303   6.973 1.00 . A A . 702 ALA C    1 1 
       14 23771 1 1  13 ALA CA   C  15.175   3.834   5.581 1.00 . A A . 702 ALA CA   1 1 
       14 23772 1 1  13 ALA CB   C  16.660   3.879   5.253 1.00 . A A . 702 ALA CB   1 1 
       14 23773 1 1  13 ALA H    H  15.068   5.882   5.971 1.00 . A A . 702 ALA H    1 1 
       14 23774 1 1  13 ALA HA   H  14.678   3.193   4.869 1.00 . A A . 702 ALA HA   1 1 
       14 23775 1 1  13 ALA HB1  H  16.792   4.263   4.252 1.00 . A A . 702 ALA HB1  1 1 
       14 23776 1 1  13 ALA HB2  H  17.073   2.884   5.315 1.00 . A A . 702 ALA HB2  1 1 
       14 23777 1 1  13 ALA HB3  H  17.166   4.523   5.957 1.00 . A A . 702 ALA HB3  1 1 
       14 23778 1 1  13 ALA N    N  14.606   5.147   5.508 1.00 . A A . 702 ALA N    1 1 
       14 23779 1 1  13 ALA O    O  15.087   4.056   7.950 1.00 . A A . 702 ALA O    1 1 
       14 23780 1 1  14 GLN C    C  15.824   0.985   8.910 1.00 . A A . 703 GLN C    1 1 
       14 23781 1 1  14 GLN CA   C  14.486   1.418   8.349 1.00 . A A . 703 GLN CA   1 1 
       14 23782 1 1  14 GLN CB   C  13.496   0.276   8.274 1.00 . A A . 703 GLN CB   1 1 
       14 23783 1 1  14 GLN CD   C  11.699   1.642   9.341 1.00 . A A . 703 GLN CD   1 1 
       14 23784 1 1  14 GLN CG   C  12.107   0.819   8.125 1.00 . A A . 703 GLN CG   1 1 
       14 23785 1 1  14 GLN H    H  14.500   1.523   6.252 1.00 . A A . 703 GLN H    1 1 
       14 23786 1 1  14 GLN HA   H  14.029   2.197   8.947 1.00 . A A . 703 GLN HA   1 1 
       14 23787 1 1  14 GLN HB2  H  13.730  -0.348   7.423 1.00 . A A . 703 GLN HB2  1 1 
       14 23788 1 1  14 GLN HB3  H  13.540  -0.305   9.183 1.00 . A A . 703 GLN HB3  1 1 
       14 23789 1 1  14 GLN HE21 H  10.808   3.005   8.209 1.00 . A A . 703 GLN HE21 1 1 
       14 23790 1 1  14 GLN HE22 H  10.729   3.248   9.915 1.00 . A A . 703 GLN HE22 1 1 
       14 23791 1 1  14 GLN HG2  H  12.069   1.445   7.245 1.00 . A A . 703 GLN HG2  1 1 
       14 23792 1 1  14 GLN HG3  H  11.414  -0.004   8.016 1.00 . A A . 703 GLN HG3  1 1 
       14 23793 1 1  14 GLN N    N  14.645   2.047   7.074 1.00 . A A . 703 GLN N    1 1 
       14 23794 1 1  14 GLN NE2  N  11.018   2.737   9.123 1.00 . A A . 703 GLN NE2  1 1 
       14 23795 1 1  14 GLN O    O  16.371   1.655   9.786 1.00 . A A . 703 GLN O    1 1 
       14 23796 1 1  14 GLN OE1  O  12.087   1.343  10.461 1.00 . A A . 703 GLN OE1  1 1 
       14 23797 1 1  15 LEU C    C  18.188  -1.673   7.866 1.00 . A A . 704 LEU C    1 1 
       14 23798 1 1  15 LEU CA   C  17.682  -0.572   8.782 1.00 . A A . 704 LEU CA   1 1 
       14 23799 1 1  15 LEU CB   C  17.648  -1.053  10.237 1.00 . A A . 704 LEU CB   1 1 
       14 23800 1 1  15 LEU CD1  C  19.692  -2.506  10.925 1.00 . A A . 704 LEU CD1  1 1 
       14 23801 1 1  15 LEU CD2  C  19.944   0.029  10.645 1.00 . A A . 704 LEU CD2  1 1 
       14 23802 1 1  15 LEU CG   C  19.000  -1.144  10.972 1.00 . A A . 704 LEU CG   1 1 
       14 23803 1 1  15 LEU H    H  15.906  -0.595   7.669 1.00 . A A . 704 LEU H    1 1 
       14 23804 1 1  15 LEU HA   H  18.381   0.251   8.741 1.00 . A A . 704 LEU HA   1 1 
       14 23805 1 1  15 LEU HB2  H  17.013  -0.379  10.793 1.00 . A A . 704 LEU HB2  1 1 
       14 23806 1 1  15 LEU HB3  H  17.194  -2.034  10.251 1.00 . A A . 704 LEU HB3  1 1 
       14 23807 1 1  15 LEU HD11 H  19.854  -2.822   9.906 1.00 . A A . 704 LEU HD11 1 1 
       14 23808 1 1  15 LEU HD12 H  19.075  -3.236  11.427 1.00 . A A . 704 LEU HD12 1 1 
       14 23809 1 1  15 LEU HD13 H  20.643  -2.435  11.433 1.00 . A A . 704 LEU HD13 1 1 
       14 23810 1 1  15 LEU HD21 H  20.066   0.185   9.585 1.00 . A A . 704 LEU HD21 1 1 
       14 23811 1 1  15 LEU HD22 H  20.913  -0.168  11.079 1.00 . A A . 704 LEU HD22 1 1 
       14 23812 1 1  15 LEU HD23 H  19.545   0.927  11.094 1.00 . A A . 704 LEU HD23 1 1 
       14 23813 1 1  15 LEU HG   H  18.697  -1.006  11.979 1.00 . A A . 704 LEU HG   1 1 
       14 23814 1 1  15 LEU N    N  16.380  -0.099   8.367 1.00 . A A . 704 LEU N    1 1 
       14 23815 1 1  15 LEU O    O  17.414  -2.293   7.114 1.00 . A A . 704 LEU O    1 1 
       14 23816 1 1  16 SER C    C  21.717  -2.540   7.692 1.00 . A A . 705 SER C    1 1 
       14 23817 1 1  16 SER CA   C  20.279  -2.859   7.285 1.00 . A A . 705 SER CA   1 1 
       14 23818 1 1  16 SER CB   C  20.117  -2.809   5.756 1.00 . A A . 705 SER CB   1 1 
       14 23819 1 1  16 SER H    H  19.951  -1.313   8.612 1.00 . A A . 705 SER H    1 1 
       14 23820 1 1  16 SER HA   H  20.013  -3.830   7.678 1.00 . A A . 705 SER HA   1 1 
       14 23821 1 1  16 SER HB2  H  19.077  -2.945   5.497 1.00 . A A . 705 SER HB2  1 1 
       14 23822 1 1  16 SER HB3  H  20.436  -1.860   5.346 1.00 . A A . 705 SER HB3  1 1 
       14 23823 1 1  16 SER HG   H  20.320  -4.529   4.716 1.00 . A A . 705 SER HG   1 1 
       14 23824 1 1  16 SER N    N  19.473  -1.877   7.963 1.00 . A A . 705 SER N    1 1 
       14 23825 1 1  16 SER O    O  21.931  -1.580   8.444 1.00 . A A . 705 SER O    1 1 
       14 23826 1 1  16 SER OG   O  20.871  -3.847   5.132 1.00 . A A . 705 SER OG   1 1 
       14 23827 1 1  17 SER C    C  24.991  -3.451   6.470 1.00 . A A . 706 SER C    1 1 
       14 23828 1 1  17 SER CA   C  24.046  -3.063   7.603 1.00 . A A . 706 SER CA   1 1 
       14 23829 1 1  17 SER CB   C  24.360  -3.849   8.886 1.00 . A A . 706 SER CB   1 1 
       14 23830 1 1  17 SER H    H  22.479  -4.006   6.584 1.00 . A A . 706 SER H    1 1 
       14 23831 1 1  17 SER HA   H  24.162  -2.010   7.810 1.00 . A A . 706 SER HA   1 1 
       14 23832 1 1  17 SER HB2  H  25.421  -3.805   9.084 1.00 . A A . 706 SER HB2  1 1 
       14 23833 1 1  17 SER HB3  H  23.819  -3.408   9.710 1.00 . A A . 706 SER HB3  1 1 
       14 23834 1 1  17 SER HG   H  23.293  -5.287   8.073 1.00 . A A . 706 SER HG   1 1 
       14 23835 1 1  17 SER N    N  22.679  -3.290   7.228 1.00 . A A . 706 SER N    1 1 
       14 23836 1 1  17 SER O    O  24.743  -4.441   5.762 1.00 . A A . 706 SER O    1 1 
       14 23837 1 1  17 SER OG   O  23.968  -5.227   8.765 1.00 . A A . 706 SER OG   1 1 
       14 23838 1 1  18 PRO C    C  27.834  -4.238   5.724 1.00 . A A . 707 PRO C    1 1 
       14 23839 1 1  18 PRO CA   C  27.069  -3.009   5.254 1.00 . A A . 707 PRO CA   1 1 
       14 23840 1 1  18 PRO CB   C  27.954  -1.777   5.181 1.00 . A A . 707 PRO CB   1 1 
       14 23841 1 1  18 PRO CD   C  26.391  -1.415   6.952 1.00 . A A . 707 PRO CD   1 1 
       14 23842 1 1  18 PRO CG   C  27.792  -1.115   6.502 1.00 . A A . 707 PRO CG   1 1 
       14 23843 1 1  18 PRO HA   H  26.669  -3.213   4.271 1.00 . A A . 707 PRO HA   1 1 
       14 23844 1 1  18 PRO HB2  H  28.962  -2.091   4.959 1.00 . A A . 707 PRO HB2  1 1 
       14 23845 1 1  18 PRO HB3  H  27.606  -1.147   4.374 1.00 . A A . 707 PRO HB3  1 1 
       14 23846 1 1  18 PRO HD2  H  26.359  -1.554   8.023 1.00 . A A . 707 PRO HD2  1 1 
       14 23847 1 1  18 PRO HD3  H  25.721  -0.621   6.652 1.00 . A A . 707 PRO HD3  1 1 
       14 23848 1 1  18 PRO HG2  H  28.505  -1.518   7.205 1.00 . A A . 707 PRO HG2  1 1 
       14 23849 1 1  18 PRO HG3  H  27.930  -0.049   6.396 1.00 . A A . 707 PRO HG3  1 1 
       14 23850 1 1  18 PRO N    N  26.064  -2.669   6.244 1.00 . A A . 707 PRO N    1 1 
       14 23851 1 1  18 PRO O    O  27.775  -4.575   6.912 1.00 . A A . 707 PRO O    1 1 
       14 23852 1 1  19 PRO C    C  27.650  -4.566   2.477 1.00 . A A . 708 PRO C    1 1 
       14 23853 1 1  19 PRO CA   C  28.841  -4.571   3.426 1.00 . A A . 708 PRO CA   1 1 
       14 23854 1 1  19 PRO CB   C  29.791  -5.664   2.976 1.00 . A A . 708 PRO CB   1 1 
       14 23855 1 1  19 PRO CD   C  29.291  -6.153   5.229 1.00 . A A . 708 PRO CD   1 1 
       14 23856 1 1  19 PRO CG   C  29.588  -6.775   3.923 1.00 . A A . 708 PRO CG   1 1 
       14 23857 1 1  19 PRO HA   H  29.345  -3.625   3.315 1.00 . A A . 708 PRO HA   1 1 
       14 23858 1 1  19 PRO HB2  H  29.507  -5.977   1.982 1.00 . A A . 708 PRO HB2  1 1 
       14 23859 1 1  19 PRO HB3  H  30.810  -5.326   2.977 1.00 . A A . 708 PRO HB3  1 1 
       14 23860 1 1  19 PRO HD2  H  28.663  -6.802   5.822 1.00 . A A . 708 PRO HD2  1 1 
       14 23861 1 1  19 PRO HD3  H  30.205  -5.921   5.756 1.00 . A A . 708 PRO HD3  1 1 
       14 23862 1 1  19 PRO HG2  H  28.755  -7.384   3.602 1.00 . A A . 708 PRO HG2  1 1 
       14 23863 1 1  19 PRO HG3  H  30.485  -7.374   3.986 1.00 . A A . 708 PRO HG3  1 1 
       14 23864 1 1  19 PRO N    N  28.579  -4.931   4.860 1.00 . A A . 708 PRO N    1 1 
       14 23865 1 1  19 PRO O    O  27.812  -4.192   1.314 1.00 . A A . 708 PRO O    1 1 
       14 23866 1 1  20 TYR C    C  25.524  -6.180   1.105 1.00 . A A . 709 TYR C    1 1 
       14 23867 1 1  20 TYR CA   C  25.300  -5.089   2.128 1.00 . A A . 709 TYR CA   1 1 
       14 23868 1 1  20 TYR CB   C  24.906  -3.767   1.456 1.00 . A A . 709 TYR CB   1 1 
       14 23869 1 1  20 TYR CD1  C  23.400  -2.675   3.191 1.00 . A A . 709 TYR CD1  1 1 
       14 23870 1 1  20 TYR CD2  C  25.383  -1.577   2.524 1.00 . A A . 709 TYR CD2  1 1 
       14 23871 1 1  20 TYR CE1  C  23.111  -1.634   4.061 1.00 . A A . 709 TYR CE1  1 1 
       14 23872 1 1  20 TYR CE2  C  25.105  -0.551   3.373 1.00 . A A . 709 TYR CE2  1 1 
       14 23873 1 1  20 TYR CG   C  24.552  -2.652   2.407 1.00 . A A . 709 TYR CG   1 1 
       14 23874 1 1  20 TYR CZ   C  23.982  -0.573   4.139 1.00 . A A . 709 TYR CZ   1 1 
       14 23875 1 1  20 TYR H    H  26.429  -5.256   3.892 1.00 . A A . 709 TYR H    1 1 
       14 23876 1 1  20 TYR HA   H  24.508  -5.408   2.793 1.00 . A A . 709 TYR HA   1 1 
       14 23877 1 1  20 TYR HB2  H  25.801  -3.434   0.947 1.00 . A A . 709 TYR HB2  1 1 
       14 23878 1 1  20 TYR HB3  H  24.102  -3.925   0.753 1.00 . A A . 709 TYR HB3  1 1 
       14 23879 1 1  20 TYR HD1  H  22.717  -3.505   3.108 1.00 . A A . 709 TYR HD1  1 1 
       14 23880 1 1  20 TYR HD2  H  26.272  -1.548   1.913 1.00 . A A . 709 TYR HD2  1 1 
       14 23881 1 1  20 TYR HE1  H  22.214  -1.666   4.669 1.00 . A A . 709 TYR HE1  1 1 
       14 23882 1 1  20 TYR HE2  H  25.786   0.284   3.435 1.00 . A A . 709 TYR HE2  1 1 
       14 23883 1 1  20 TYR HH   H  23.935   1.290   4.490 1.00 . A A . 709 TYR HH   1 1 
       14 23884 1 1  20 TYR N    N  26.490  -4.978   2.954 1.00 . A A . 709 TYR N    1 1 
       14 23885 1 1  20 TYR O    O  25.732  -5.930  -0.107 1.00 . A A . 709 TYR O    1 1 
       14 23886 1 1  20 TYR OH   O  23.728   0.480   4.981 1.00 . A A . 709 TYR OH   1 1 
       14 23887 1 1  21 TYR C    C  24.646  -8.887  -0.004 1.00 . A A . 710 TYR C    1 1 
       14 23888 1 1  21 TYR CA   C  25.826  -8.566   0.856 1.00 . A A . 710 TYR CA   1 1 
       14 23889 1 1  21 TYR CB   C  26.111  -9.770   1.746 1.00 . A A . 710 TYR CB   1 1 
       14 23890 1 1  21 TYR CD1  C  28.565  -9.827   1.385 1.00 . A A . 710 TYR CD1  1 1 
       14 23891 1 1  21 TYR CD2  C  27.780 -10.049   3.604 1.00 . A A . 710 TYR CD2  1 1 
       14 23892 1 1  21 TYR CE1  C  29.844  -9.952   1.806 1.00 . A A . 710 TYR CE1  1 1 
       14 23893 1 1  21 TYR CE2  C  29.075 -10.187   4.049 1.00 . A A . 710 TYR CE2  1 1 
       14 23894 1 1  21 TYR CG   C  27.512  -9.870   2.259 1.00 . A A . 710 TYR CG   1 1 
       14 23895 1 1  21 TYR CZ   C  30.109 -10.138   3.141 1.00 . A A . 710 TYR CZ   1 1 
       14 23896 1 1  21 TYR H    H  25.540  -7.442   2.607 1.00 . A A . 710 TYR H    1 1 
       14 23897 1 1  21 TYR HA   H  26.690  -8.412   0.227 1.00 . A A . 710 TYR HA   1 1 
       14 23898 1 1  21 TYR HB2  H  25.471  -9.702   2.611 1.00 . A A . 710 TYR HB2  1 1 
       14 23899 1 1  21 TYR HB3  H  25.880 -10.674   1.202 1.00 . A A . 710 TYR HB3  1 1 
       14 23900 1 1  21 TYR HD1  H  28.383  -9.669   0.335 1.00 . A A . 710 TYR HD1  1 1 
       14 23901 1 1  21 TYR HD2  H  26.965 -10.079   4.310 1.00 . A A . 710 TYR HD2  1 1 
       14 23902 1 1  21 TYR HE1  H  30.613  -9.909   1.050 1.00 . A A . 710 TYR HE1  1 1 
       14 23903 1 1  21 TYR HE2  H  29.270 -10.327   5.101 1.00 . A A . 710 TYR HE2  1 1 
       14 23904 1 1  21 TYR HH   H  31.412 -11.045   4.156 1.00 . A A . 710 TYR HH   1 1 
       14 23905 1 1  21 TYR N    N  25.621  -7.374   1.633 1.00 . A A . 710 TYR N    1 1 
       14 23906 1 1  21 TYR O    O  23.561  -8.306   0.137 1.00 . A A . 710 TYR O    1 1 
       14 23907 1 1  21 TYR OH   O  31.411 -10.275   3.571 1.00 . A A . 710 TYR OH   1 1 
       14 23908 1 1  22 TYR C    C  22.755 -10.995  -0.913 1.00 . A A . 711 TYR C    1 1 
       14 23909 1 1  22 TYR CA   C  23.788 -10.289  -1.727 1.00 . A A . 711 TYR CA   1 1 
       14 23910 1 1  22 TYR CB   C  24.292 -11.173  -2.851 1.00 . A A . 711 TYR CB   1 1 
       14 23911 1 1  22 TYR CD1  C  26.359 -10.018  -3.717 1.00 . A A . 711 TYR CD1  1 1 
       14 23912 1 1  22 TYR CD2  C  24.438 -10.081  -5.104 1.00 . A A . 711 TYR CD2  1 1 
       14 23913 1 1  22 TYR CE1  C  27.030  -9.323  -4.683 1.00 . A A . 711 TYR CE1  1 1 
       14 23914 1 1  22 TYR CE2  C  25.118  -9.384  -6.075 1.00 . A A . 711 TYR CE2  1 1 
       14 23915 1 1  22 TYR CG   C  25.048 -10.414  -3.908 1.00 . A A . 711 TYR CG   1 1 
       14 23916 1 1  22 TYR CZ   C  26.419  -9.006  -5.850 1.00 . A A . 711 TYR CZ   1 1 
       14 23917 1 1  22 TYR H    H  25.748 -10.231  -0.916 1.00 . A A . 711 TYR H    1 1 
       14 23918 1 1  22 TYR HA   H  23.326  -9.410  -2.154 1.00 . A A . 711 TYR HA   1 1 
       14 23919 1 1  22 TYR HB2  H  24.927 -11.941  -2.439 1.00 . A A . 711 TYR HB2  1 1 
       14 23920 1 1  22 TYR HB3  H  23.442 -11.646  -3.323 1.00 . A A . 711 TYR HB3  1 1 
       14 23921 1 1  22 TYR HD1  H  26.879 -10.246  -2.797 1.00 . A A . 711 TYR HD1  1 1 
       14 23922 1 1  22 TYR HD2  H  23.414 -10.382  -5.267 1.00 . A A . 711 TYR HD2  1 1 
       14 23923 1 1  22 TYR HE1  H  28.050  -9.018  -4.502 1.00 . A A . 711 TYR HE1  1 1 
       14 23924 1 1  22 TYR HE2  H  24.630  -9.130  -7.003 1.00 . A A . 711 TYR HE2  1 1 
       14 23925 1 1  22 TYR HH   H  26.760  -7.434  -6.938 1.00 . A A . 711 TYR HH   1 1 
       14 23926 1 1  22 TYR N    N  24.851  -9.829  -0.877 1.00 . A A . 711 TYR N    1 1 
       14 23927 1 1  22 TYR O    O  23.075 -11.748   0.013 1.00 . A A . 711 TYR O    1 1 
       14 23928 1 1  22 TYR OH   O  27.127  -8.321  -6.812 1.00 . A A . 711 TYR OH   1 1 
       14 23929 1 1  23 GLY C    C  20.088 -10.484   0.716 1.00 . A A . 712 GLY C    1 1 
       14 23930 1 1  23 GLY CA   C  20.458 -11.292  -0.502 1.00 . A A . 712 GLY CA   1 1 
       14 23931 1 1  23 GLY H    H  21.347 -10.110  -1.967 1.00 . A A . 712 GLY H    1 1 
       14 23932 1 1  23 GLY HA2  H  19.618 -11.359  -1.175 1.00 . A A . 712 GLY HA2  1 1 
       14 23933 1 1  23 GLY HA3  H  20.737 -12.289  -0.194 1.00 . A A . 712 GLY HA3  1 1 
       14 23934 1 1  23 GLY N    N  21.531 -10.717  -1.214 1.00 . A A . 712 GLY N    1 1 
       14 23935 1 1  23 GLY O    O  19.307 -10.939   1.554 1.00 . A A . 712 GLY O    1 1 
       14 23936 1 1  24 ASP C    C  19.067  -7.715   1.543 1.00 . A A . 713 ASP C    1 1 
       14 23937 1 1  24 ASP CA   C  20.314  -8.434   1.949 1.00 . A A . 713 ASP CA   1 1 
       14 23938 1 1  24 ASP CB   C  21.367  -7.379   2.208 1.00 . A A . 713 ASP CB   1 1 
       14 23939 1 1  24 ASP CG   C  21.463  -6.984   3.679 1.00 . A A . 713 ASP CG   1 1 
       14 23940 1 1  24 ASP H    H  21.374  -9.043   0.223 1.00 . A A . 713 ASP H    1 1 
       14 23941 1 1  24 ASP HA   H  20.139  -9.018   2.840 1.00 . A A . 713 ASP HA   1 1 
       14 23942 1 1  24 ASP HB2  H  22.318  -7.678   1.801 1.00 . A A . 713 ASP HB2  1 1 
       14 23943 1 1  24 ASP HB3  H  21.005  -6.514   1.671 1.00 . A A . 713 ASP HB3  1 1 
       14 23944 1 1  24 ASP N    N  20.673  -9.312   0.853 1.00 . A A . 713 ASP N    1 1 
       14 23945 1 1  24 ASP O    O  18.797  -7.560   0.333 1.00 . A A . 713 ASP O    1 1 
       14 23946 1 1  24 ASP OD1  O  20.488  -6.417   4.234 1.00 . A A . 713 ASP OD1  1 1 
       14 23947 1 1  24 ASP OD2  O  22.516  -7.253   4.314 1.00 . A A . 713 ASP OD2  1 1 
       14 23948 1 1  25 SER C    C  17.027  -5.441   3.210 1.00 . A A . 714 SER C    1 1 
       14 23949 1 1  25 SER CA   C  17.132  -6.565   2.230 1.00 . A A . 714 SER CA   1 1 
       14 23950 1 1  25 SER CB   C  15.936  -7.466   2.389 1.00 . A A . 714 SER CB   1 1 
       14 23951 1 1  25 SER H    H  18.653  -7.321   3.418 1.00 . A A . 714 SER H    1 1 
       14 23952 1 1  25 SER HA   H  17.160  -6.177   1.222 1.00 . A A . 714 SER HA   1 1 
       14 23953 1 1  25 SER HB2  H  15.837  -7.624   3.447 1.00 . A A . 714 SER HB2  1 1 
       14 23954 1 1  25 SER HB3  H  15.080  -6.917   2.024 1.00 . A A . 714 SER HB3  1 1 
       14 23955 1 1  25 SER HG   H  16.823  -9.161   2.074 1.00 . A A . 714 SER HG   1 1 
       14 23956 1 1  25 SER N    N  18.337  -7.258   2.488 1.00 . A A . 714 SER N    1 1 
       14 23957 1 1  25 SER O    O  17.362  -5.594   4.385 1.00 . A A . 714 SER O    1 1 
       14 23958 1 1  25 SER OG   O  16.085  -8.694   1.663 1.00 . A A . 714 SER OG   1 1 
       14 23959 1 1  26 VAL C    C  15.078  -2.675   3.437 1.00 . A A . 715 VAL C    1 1 
       14 23960 1 1  26 VAL CA   C  16.468  -3.161   3.568 1.00 . A A . 715 VAL CA   1 1 
       14 23961 1 1  26 VAL CB   C  17.402  -2.061   3.076 1.00 . A A . 715 VAL CB   1 1 
       14 23962 1 1  26 VAL CG1  C  17.463  -0.886   4.044 1.00 . A A . 715 VAL CG1  1 1 
       14 23963 1 1  26 VAL CG2  C  18.753  -2.619   2.814 1.00 . A A . 715 VAL CG2  1 1 
       14 23964 1 1  26 VAL H    H  16.300  -4.280   1.811 1.00 . A A . 715 VAL H    1 1 
       14 23965 1 1  26 VAL HA   H  16.700  -3.403   4.594 1.00 . A A . 715 VAL HA   1 1 
       14 23966 1 1  26 VAL HB   H  16.997  -1.726   2.132 1.00 . A A . 715 VAL HB   1 1 
       14 23967 1 1  26 VAL HG11 H  18.137  -0.136   3.655 1.00 . A A . 715 VAL HG11 1 1 
       14 23968 1 1  26 VAL HG12 H  17.819  -1.229   5.005 1.00 . A A . 715 VAL HG12 1 1 
       14 23969 1 1  26 VAL HG13 H  16.475  -0.462   4.154 1.00 . A A . 715 VAL HG13 1 1 
       14 23970 1 1  26 VAL HG21 H  19.155  -3.037   3.724 1.00 . A A . 715 VAL HG21 1 1 
       14 23971 1 1  26 VAL HG22 H  19.404  -1.844   2.439 1.00 . A A . 715 VAL HG22 1 1 
       14 23972 1 1  26 VAL HG23 H  18.656  -3.406   2.079 1.00 . A A . 715 VAL HG23 1 1 
       14 23973 1 1  26 VAL N    N  16.585  -4.331   2.748 1.00 . A A . 715 VAL N    1 1 
       14 23974 1 1  26 VAL O    O  14.540  -2.671   2.340 1.00 . A A . 715 VAL O    1 1 
       14 23975 1 1  27 GLU C    C  13.175  -0.330   4.447 1.00 . A A . 716 GLU C    1 1 
       14 23976 1 1  27 GLU CA   C  13.185  -1.854   4.486 1.00 . A A . 716 GLU CA   1 1 
       14 23977 1 1  27 GLU CB   C  12.481  -2.415   5.685 1.00 . A A . 716 GLU CB   1 1 
       14 23978 1 1  27 GLU CD   C  10.328  -3.089   6.639 1.00 . A A . 716 GLU CD   1 1 
       14 23979 1 1  27 GLU CG   C  11.027  -2.169   5.701 1.00 . A A . 716 GLU CG   1 1 
       14 23980 1 1  27 GLU H    H  14.916  -2.320   5.387 1.00 . A A . 716 GLU H    1 1 
       14 23981 1 1  27 GLU HA   H  12.706  -2.237   3.597 1.00 . A A . 716 GLU HA   1 1 
       14 23982 1 1  27 GLU HB2  H  12.653  -3.478   5.754 1.00 . A A . 716 GLU HB2  1 1 
       14 23983 1 1  27 GLU HB3  H  12.906  -1.923   6.545 1.00 . A A . 716 GLU HB3  1 1 
       14 23984 1 1  27 GLU HG2  H  10.902  -1.142   6.005 1.00 . A A . 716 GLU HG2  1 1 
       14 23985 1 1  27 GLU HG3  H  10.677  -2.319   4.692 1.00 . A A . 716 GLU HG3  1 1 
       14 23986 1 1  27 GLU N    N  14.489  -2.307   4.509 1.00 . A A . 716 GLU N    1 1 
       14 23987 1 1  27 GLU O    O  14.006   0.328   5.074 1.00 . A A . 716 GLU O    1 1 
       14 23988 1 1  27 GLU OE1  O  10.256  -2.800   7.831 1.00 . A A . 716 GLU OE1  1 1 
       14 23989 1 1  27 GLU OE2  O   9.873  -4.163   6.200 1.00 . A A . 716 GLU OE2  1 1 
       14 23990 1 1  28 PHE C    C  10.582   1.829   3.457 1.00 . A A . 717 PHE C    1 1 
       14 23991 1 1  28 PHE CA   C  12.072   1.588   3.463 1.00 . A A . 717 PHE CA   1 1 
       14 23992 1 1  28 PHE CB   C  12.627   2.030   2.091 1.00 . A A . 717 PHE CB   1 1 
       14 23993 1 1  28 PHE CD1  C  14.929   1.068   1.792 1.00 . A A . 717 PHE CD1  1 1 
       14 23994 1 1  28 PHE CD2  C  14.695   3.421   1.953 1.00 . A A . 717 PHE CD2  1 1 
       14 23995 1 1  28 PHE CE1  C  16.287   1.223   1.634 1.00 . A A . 717 PHE CE1  1 1 
       14 23996 1 1  28 PHE CE2  C  16.052   3.578   1.799 1.00 . A A . 717 PHE CE2  1 1 
       14 23997 1 1  28 PHE CG   C  14.117   2.165   1.956 1.00 . A A . 717 PHE CG   1 1 
       14 23998 1 1  28 PHE CZ   C  16.849   2.475   1.639 1.00 . A A . 717 PHE CZ   1 1 
       14 23999 1 1  28 PHE H    H  11.648  -0.432   3.247 1.00 . A A . 717 PHE H    1 1 
       14 24000 1 1  28 PHE HA   H  12.547   2.157   4.248 1.00 . A A . 717 PHE HA   1 1 
       14 24001 1 1  28 PHE HB2  H  12.306   1.326   1.337 1.00 . A A . 717 PHE HB2  1 1 
       14 24002 1 1  28 PHE HB3  H  12.192   2.992   1.867 1.00 . A A . 717 PHE HB3  1 1 
       14 24003 1 1  28 PHE HD1  H  14.493   0.079   1.791 1.00 . A A . 717 PHE HD1  1 1 
       14 24004 1 1  28 PHE HD2  H  14.067   4.290   2.079 1.00 . A A . 717 PHE HD2  1 1 
       14 24005 1 1  28 PHE HE1  H  16.914   0.353   1.508 1.00 . A A . 717 PHE HE1  1 1 
       14 24006 1 1  28 PHE HE2  H  16.488   4.567   1.804 1.00 . A A . 717 PHE HE2  1 1 
       14 24007 1 1  28 PHE HZ   H  17.916   2.589   1.513 1.00 . A A . 717 PHE HZ   1 1 
       14 24008 1 1  28 PHE N    N  12.279   0.185   3.687 1.00 . A A . 717 PHE N    1 1 
       14 24009 1 1  28 PHE O    O   9.868   1.247   2.656 1.00 . A A . 717 PHE O    1 1 
       14 24010 1 1  29 ASN C    C   8.552   4.416   4.191 1.00 . A A . 718 ASN C    1 1 
       14 24011 1 1  29 ASN CA   C   8.692   2.937   4.354 1.00 . A A . 718 ASN CA   1 1 
       14 24012 1 1  29 ASN CB   C   8.002   2.524   5.681 1.00 . A A . 718 ASN CB   1 1 
       14 24013 1 1  29 ASN CG   C   8.346   1.143   6.183 1.00 . A A . 718 ASN CG   1 1 
       14 24014 1 1  29 ASN H    H  10.714   3.120   4.935 1.00 . A A . 718 ASN H    1 1 
       14 24015 1 1  29 ASN HA   H   8.224   2.433   3.522 1.00 . A A . 718 ASN HA   1 1 
       14 24016 1 1  29 ASN HB2  H   8.295   3.226   6.447 1.00 . A A . 718 ASN HB2  1 1 
       14 24017 1 1  29 ASN HB3  H   6.934   2.592   5.554 1.00 . A A . 718 ASN HB3  1 1 
       14 24018 1 1  29 ASN HD21 H   9.393   2.006   7.526 1.00 . A A . 718 ASN HD21 1 1 
       14 24019 1 1  29 ASN HD22 H   9.503   0.287   7.587 1.00 . A A . 718 ASN HD22 1 1 
       14 24020 1 1  29 ASN N    N  10.107   2.646   4.334 1.00 . A A . 718 ASN N    1 1 
       14 24021 1 1  29 ASN ND2  N   9.149   1.118   7.200 1.00 . A A . 718 ASN ND2  1 1 
       14 24022 1 1  29 ASN O    O   9.524   5.111   3.873 1.00 . A A . 718 ASN O    1 1 
       14 24023 1 1  29 ASN OD1  O   7.785   0.141   5.754 1.00 . A A . 718 ASN OD1  1 1 
       14 24024 1 1  30 CYS C    C   6.965   6.743   5.768 1.00 . A A . 719 CYS C    1 1 
       14 24025 1 1  30 CYS CA   C   7.180   6.310   4.361 1.00 . A A . 719 CYS CA   1 1 
       14 24026 1 1  30 CYS CB   C   5.956   6.599   3.457 1.00 . A A . 719 CYS CB   1 1 
       14 24027 1 1  30 CYS H    H   6.707   4.348   4.853 1.00 . A A . 719 CYS H    1 1 
       14 24028 1 1  30 CYS HA   H   8.070   6.779   3.967 1.00 . A A . 719 CYS HA   1 1 
       14 24029 1 1  30 CYS HB2  H   5.012   6.487   3.966 1.00 . A A . 719 CYS HB2  1 1 
       14 24030 1 1  30 CYS HB3  H   5.961   7.623   3.109 1.00 . A A . 719 CYS HB3  1 1 
       14 24031 1 1  30 CYS N    N   7.413   4.914   4.467 1.00 . A A . 719 CYS N    1 1 
       14 24032 1 1  30 CYS O    O   6.319   6.018   6.532 1.00 . A A . 719 CYS O    1 1 
       14 24033 1 1  30 CYS SG   S   5.932   5.576   1.944 1.00 . A A . 719 CYS SG   1 1 
       14 24034 1 1  31 SER C    C   6.062   8.519   7.929 1.00 . A A . 720 SER C    1 1 
       14 24035 1 1  31 SER CA   C   7.523   8.319   7.517 1.00 . A A . 720 SER CA   1 1 
       14 24036 1 1  31 SER CB   C   8.347   9.622   7.629 1.00 . A A . 720 SER CB   1 1 
       14 24037 1 1  31 SER H    H   8.031   8.355   5.440 1.00 . A A . 720 SER H    1 1 
       14 24038 1 1  31 SER HA   H   7.959   7.557   8.147 1.00 . A A . 720 SER HA   1 1 
       14 24039 1 1  31 SER HB2  H   9.306   9.473   7.157 1.00 . A A . 720 SER HB2  1 1 
       14 24040 1 1  31 SER HB3  H   7.822  10.412   7.113 1.00 . A A . 720 SER HB3  1 1 
       14 24041 1 1  31 SER HG   H   9.481  10.359   8.989 1.00 . A A . 720 SER HG   1 1 
       14 24042 1 1  31 SER N    N   7.563   7.837   6.139 1.00 . A A . 720 SER N    1 1 
       14 24043 1 1  31 SER O    O   5.501   7.734   8.708 1.00 . A A . 720 SER O    1 1 
       14 24044 1 1  31 SER OG   O   8.571  10.019   8.970 1.00 . A A . 720 SER OG   1 1 
       14 24045 1 1  32 GLU C    C   3.809  10.881   6.458 1.00 . A A . 721 GLU C    1 1 
       14 24046 1 1  32 GLU CA   C   4.073   9.820   7.469 1.00 . A A . 721 GLU CA   1 1 
       14 24047 1 1  32 GLU CB   C   3.708  10.288   8.881 1.00 . A A . 721 GLU CB   1 1 
       14 24048 1 1  32 GLU CD   C   4.047  11.857  10.758 1.00 . A A . 721 GLU CD   1 1 
       14 24049 1 1  32 GLU CG   C   4.484  11.483   9.386 1.00 . A A . 721 GLU CG   1 1 
       14 24050 1 1  32 GLU H    H   5.961  10.093   6.733 1.00 . A A . 721 GLU H    1 1 
       14 24051 1 1  32 GLU HA   H   3.508   8.938   7.202 1.00 . A A . 721 GLU HA   1 1 
       14 24052 1 1  32 GLU HB2  H   2.660  10.543   8.901 1.00 . A A . 721 GLU HB2  1 1 
       14 24053 1 1  32 GLU HB3  H   3.875   9.466   9.562 1.00 . A A . 721 GLU HB3  1 1 
       14 24054 1 1  32 GLU HG2  H   5.536  11.237   9.406 1.00 . A A . 721 GLU HG2  1 1 
       14 24055 1 1  32 GLU HG3  H   4.317  12.318   8.723 1.00 . A A . 721 GLU HG3  1 1 
       14 24056 1 1  32 GLU N    N   5.457   9.499   7.330 1.00 . A A . 721 GLU N    1 1 
       14 24057 1 1  32 GLU O    O   4.780  11.417   5.904 1.00 . A A . 721 GLU O    1 1 
       14 24058 1 1  32 GLU OE1  O   4.447  11.192  11.720 1.00 . A A . 721 GLU OE1  1 1 
       14 24059 1 1  32 GLU OE2  O   3.244  12.791  10.908 1.00 . A A . 721 GLU OE2  1 1 
       14 24060 1 1  33 SER C    C   2.440  11.616   3.730 1.00 . A A . 722 SER C    1 1 
       14 24061 1 1  33 SER CA   C   2.126  12.115   5.135 1.00 . A A . 722 SER CA   1 1 
       14 24062 1 1  33 SER CB   C   2.792  13.449   5.377 1.00 . A A . 722 SER CB   1 1 
       14 24063 1 1  33 SER H    H   1.840  10.605   6.598 1.00 . A A . 722 SER H    1 1 
       14 24064 1 1  33 SER HA   H   1.055  12.234   5.217 1.00 . A A . 722 SER HA   1 1 
       14 24065 1 1  33 SER HB2  H   3.847  13.232   5.457 1.00 . A A . 722 SER HB2  1 1 
       14 24066 1 1  33 SER HB3  H   2.603  14.072   4.522 1.00 . A A . 722 SER HB3  1 1 
       14 24067 1 1  33 SER HG   H   3.179  14.263   7.076 1.00 . A A . 722 SER HG   1 1 
       14 24068 1 1  33 SER N    N   2.539  11.129   6.146 1.00 . A A . 722 SER N    1 1 
       14 24069 1 1  33 SER O    O   2.256  12.316   2.734 1.00 . A A . 722 SER O    1 1 
       14 24070 1 1  33 SER OG   O   2.364  14.037   6.599 1.00 . A A . 722 SER OG   1 1 
       14 24071 1 1  34 PHE C    C   2.805   8.292   2.656 1.00 . A A . 723 PHE C    1 1 
       14 24072 1 1  34 PHE CA   C   3.252   9.715   2.518 1.00 . A A . 723 PHE CA   1 1 
       14 24073 1 1  34 PHE CB   C   4.760   9.771   2.262 1.00 . A A . 723 PHE CB   1 1 
       14 24074 1 1  34 PHE CD1  C   5.185  11.679   0.716 1.00 . A A . 723 PHE CD1  1 1 
       14 24075 1 1  34 PHE CD2  C   5.907  11.893   2.966 1.00 . A A . 723 PHE CD2  1 1 
       14 24076 1 1  34 PHE CE1  C   5.679  12.939   0.435 1.00 . A A . 723 PHE CE1  1 1 
       14 24077 1 1  34 PHE CE2  C   6.408  13.149   2.694 1.00 . A A . 723 PHE CE2  1 1 
       14 24078 1 1  34 PHE CG   C   5.293  11.145   1.977 1.00 . A A . 723 PHE CG   1 1 
       14 24079 1 1  34 PHE CZ   C   6.294  13.672   1.427 1.00 . A A . 723 PHE CZ   1 1 
       14 24080 1 1  34 PHE H    H   2.937   9.905   4.524 1.00 . A A . 723 PHE H    1 1 
       14 24081 1 1  34 PHE HA   H   2.733  10.168   1.685 1.00 . A A . 723 PHE HA   1 1 
       14 24082 1 1  34 PHE HB2  H   5.269   9.373   3.123 1.00 . A A . 723 PHE HB2  1 1 
       14 24083 1 1  34 PHE HB3  H   4.984   9.143   1.412 1.00 . A A . 723 PHE HB3  1 1 
       14 24084 1 1  34 PHE HD1  H   4.686  11.102  -0.056 1.00 . A A . 723 PHE HD1  1 1 
       14 24085 1 1  34 PHE HD2  H   5.991  11.490   3.964 1.00 . A A . 723 PHE HD2  1 1 
       14 24086 1 1  34 PHE HE1  H   5.586  13.343  -0.562 1.00 . A A . 723 PHE HE1  1 1 
       14 24087 1 1  34 PHE HE2  H   6.886  13.720   3.478 1.00 . A A . 723 PHE HE2  1 1 
       14 24088 1 1  34 PHE HZ   H   6.684  14.656   1.208 1.00 . A A . 723 PHE HZ   1 1 
       14 24089 1 1  34 PHE N    N   2.885  10.398   3.685 1.00 . A A . 723 PHE N    1 1 
       14 24090 1 1  34 PHE O    O   2.800   7.722   3.754 1.00 . A A . 723 PHE O    1 1 
       14 24091 1 1  35 THR C    C   2.843   5.562   0.621 1.00 . A A . 724 THR C    1 1 
       14 24092 1 1  35 THR CA   C   1.913   6.472   1.442 1.00 . A A . 724 THR CA   1 1 
       14 24093 1 1  35 THR CB   C   0.483   6.554   0.844 1.00 . A A . 724 THR CB   1 1 
       14 24094 1 1  35 THR CG2  C   0.165   5.356   0.034 1.00 . A A . 724 THR CG2  1 1 
       14 24095 1 1  35 THR H    H   2.533   8.333   0.791 1.00 . A A . 724 THR H    1 1 
       14 24096 1 1  35 THR HA   H   1.826   6.055   2.434 1.00 . A A . 724 THR HA   1 1 
       14 24097 1 1  35 THR HB   H   0.309   7.444   0.237 1.00 . A A . 724 THR HB   1 1 
       14 24098 1 1  35 THR HG1  H  -0.089   6.238   2.668 1.00 . A A . 724 THR HG1  1 1 
       14 24099 1 1  35 THR HG21 H   0.239   4.468   0.644 1.00 . A A . 724 THR HG21 1 1 
       14 24100 1 1  35 THR HG22 H   0.955   5.388  -0.702 1.00 . A A . 724 THR HG22 1 1 
       14 24101 1 1  35 THR HG23 H  -0.805   5.476  -0.419 1.00 . A A . 724 THR HG23 1 1 
       14 24102 1 1  35 THR N    N   2.435   7.767   1.583 1.00 . A A . 724 THR N    1 1 
       14 24103 1 1  35 THR O    O   3.388   5.975  -0.398 1.00 . A A . 724 THR O    1 1 
       14 24104 1 1  35 THR OG1  O  -0.435   6.696   1.887 1.00 . A A . 724 THR OG1  1 1 
       14 24105 1 1  36 MET C    C   3.062   2.520  -0.494 1.00 . A A . 725 MET C    1 1 
       14 24106 1 1  36 MET CA   C   3.834   3.318   0.518 1.00 . A A . 725 MET CA   1 1 
       14 24107 1 1  36 MET CB   C   4.266   2.369   1.614 1.00 . A A . 725 MET CB   1 1 
       14 24108 1 1  36 MET CE   C   3.473  -0.866   1.012 1.00 . A A . 725 MET CE   1 1 
       14 24109 1 1  36 MET CG   C   5.224   1.281   1.193 1.00 . A A . 725 MET CG   1 1 
       14 24110 1 1  36 MET H    H   2.446   4.042   1.857 1.00 . A A . 725 MET H    1 1 
       14 24111 1 1  36 MET HA   H   4.710   3.763   0.075 1.00 . A A . 725 MET HA   1 1 
       14 24112 1 1  36 MET HB2  H   4.746   2.944   2.392 1.00 . A A . 725 MET HB2  1 1 
       14 24113 1 1  36 MET HB3  H   3.385   1.902   2.028 1.00 . A A . 725 MET HB3  1 1 
       14 24114 1 1  36 MET HE1  H   3.073  -1.774   1.437 1.00 . A A . 725 MET HE1  1 1 
       14 24115 1 1  36 MET HE2  H   3.850  -1.087   0.024 1.00 . A A . 725 MET HE2  1 1 
       14 24116 1 1  36 MET HE3  H   2.709  -0.105   0.955 1.00 . A A . 725 MET HE3  1 1 
       14 24117 1 1  36 MET HG2  H   5.152   1.146   0.124 1.00 . A A . 725 MET HG2  1 1 
       14 24118 1 1  36 MET HG3  H   6.230   1.572   1.458 1.00 . A A . 725 MET HG3  1 1 
       14 24119 1 1  36 MET N    N   2.978   4.327   1.089 1.00 . A A . 725 MET N    1 1 
       14 24120 1 1  36 MET O    O   2.002   1.953  -0.183 1.00 . A A . 725 MET O    1 1 
       14 24121 1 1  36 MET SD   S   4.842  -0.285   2.010 1.00 . A A . 725 MET SD   1 1 
       14 24122 1 1  37 ILE C    C   4.041   0.801  -3.362 1.00 . A A . 726 ILE C    1 1 
       14 24123 1 1  37 ILE CA   C   2.990   1.733  -2.753 1.00 . A A . 726 ILE CA   1 1 
       14 24124 1 1  37 ILE CB   C   2.370   2.658  -3.856 1.00 . A A . 726 ILE CB   1 1 
       14 24125 1 1  37 ILE CD1  C   0.089   2.540  -2.732 1.00 . A A . 726 ILE CD1  1 1 
       14 24126 1 1  37 ILE CG1  C   1.192   3.438  -3.278 1.00 . A A . 726 ILE CG1  1 1 
       14 24127 1 1  37 ILE CG2  C   1.929   1.873  -5.096 1.00 . A A . 726 ILE CG2  1 1 
       14 24128 1 1  37 ILE H    H   4.320   3.106  -1.826 1.00 . A A . 726 ILE H    1 1 
       14 24129 1 1  37 ILE HA   H   2.198   1.128  -2.335 1.00 . A A . 726 ILE HA   1 1 
       14 24130 1 1  37 ILE HB   H   3.127   3.366  -4.161 1.00 . A A . 726 ILE HB   1 1 
       14 24131 1 1  37 ILE HD11 H   0.491   1.920  -1.946 1.00 . A A . 726 ILE HD11 1 1 
       14 24132 1 1  37 ILE HD12 H  -0.295   1.917  -3.525 1.00 . A A . 726 ILE HD12 1 1 
       14 24133 1 1  37 ILE HD13 H  -0.709   3.151  -2.335 1.00 . A A . 726 ILE HD13 1 1 
       14 24134 1 1  37 ILE HG12 H   1.549   4.062  -2.471 1.00 . A A . 726 ILE HG12 1 1 
       14 24135 1 1  37 ILE HG13 H   0.766   4.060  -4.051 1.00 . A A . 726 ILE HG13 1 1 
       14 24136 1 1  37 ILE HG21 H   1.512   2.556  -5.823 1.00 . A A . 726 ILE HG21 1 1 
       14 24137 1 1  37 ILE HG22 H   1.174   1.157  -4.810 1.00 . A A . 726 ILE HG22 1 1 
       14 24138 1 1  37 ILE HG23 H   2.777   1.358  -5.523 1.00 . A A . 726 ILE HG23 1 1 
       14 24139 1 1  37 ILE N    N   3.552   2.510  -1.676 1.00 . A A . 726 ILE N    1 1 
       14 24140 1 1  37 ILE O    O   5.208   1.183  -3.534 1.00 . A A . 726 ILE O    1 1 
       14 24141 1 1  38 GLY C    C   5.150  -2.374  -3.394 1.00 . A A . 727 GLY C    1 1 
       14 24142 1 1  38 GLY CA   C   4.470  -1.390  -4.309 1.00 . A A . 727 GLY CA   1 1 
       14 24143 1 1  38 GLY H    H   2.760  -0.719  -3.271 1.00 . A A . 727 GLY H    1 1 
       14 24144 1 1  38 GLY HA2  H   3.859  -1.935  -5.012 1.00 . A A . 727 GLY HA2  1 1 
       14 24145 1 1  38 GLY HA3  H   5.226  -0.844  -4.855 1.00 . A A . 727 GLY HA3  1 1 
       14 24146 1 1  38 GLY N    N   3.637  -0.438  -3.605 1.00 . A A . 727 GLY N    1 1 
       14 24147 1 1  38 GLY O    O   4.733  -3.532  -3.274 1.00 . A A . 727 GLY O    1 1 
       14 24148 1 1  39 HIS C    C   7.279  -1.869  -0.660 1.00 . A A . 728 HIS C    1 1 
       14 24149 1 1  39 HIS CA   C   6.979  -2.720  -1.853 1.00 . A A . 728 HIS CA   1 1 
       14 24150 1 1  39 HIS CB   C   8.310  -3.019  -2.569 1.00 . A A . 728 HIS CB   1 1 
       14 24151 1 1  39 HIS CD2  C   9.383  -5.328  -2.030 1.00 . A A . 728 HIS CD2  1 1 
       14 24152 1 1  39 HIS CE1  C   8.921  -6.343  -3.901 1.00 . A A . 728 HIS CE1  1 1 
       14 24153 1 1  39 HIS CG   C   8.672  -4.465  -2.791 1.00 . A A . 728 HIS CG   1 1 
       14 24154 1 1  39 HIS H    H   6.333  -0.944  -2.760 1.00 . A A . 728 HIS H    1 1 
       14 24155 1 1  39 HIS HA   H   6.477  -3.634  -1.578 1.00 . A A . 728 HIS HA   1 1 
       14 24156 1 1  39 HIS HB2  H   8.284  -2.542  -3.533 1.00 . A A . 728 HIS HB2  1 1 
       14 24157 1 1  39 HIS HB3  H   9.105  -2.563  -1.996 1.00 . A A . 728 HIS HB3  1 1 
       14 24158 1 1  39 HIS HD1  H   7.877  -4.800  -4.729 1.00 . A A . 728 HIS HD1  1 1 
       14 24159 1 1  39 HIS HD2  H   9.768  -5.134  -1.038 1.00 . A A . 728 HIS HD2  1 1 
       14 24160 1 1  39 HIS HE1  H   8.863  -7.093  -4.676 1.00 . A A . 728 HIS HE1  1 1 
       14 24161 1 1  39 HIS HE2  H  10.283  -7.101  -2.605 1.00 . A A . 728 HIS HE2  1 1 
       14 24162 1 1  39 HIS N    N   6.146  -1.908  -2.724 1.00 . A A . 728 HIS N    1 1 
       14 24163 1 1  39 HIS ND1  N   8.396  -5.137  -3.955 1.00 . A A . 728 HIS ND1  1 1 
       14 24164 1 1  39 HIS NE2  N   9.527  -6.479  -2.745 1.00 . A A . 728 HIS NE2  1 1 
       14 24165 1 1  39 HIS O    O   6.850  -0.733  -0.630 1.00 . A A . 728 HIS O    1 1 
       14 24166 1 1  40 ARG C    C   9.923  -1.952   1.697 1.00 . A A . 729 ARG C    1 1 
       14 24167 1 1  40 ARG CA   C   8.481  -1.580   1.412 1.00 . A A . 729 ARG CA   1 1 
       14 24168 1 1  40 ARG CB   C   7.616  -1.679   2.711 1.00 . A A . 729 ARG CB   1 1 
       14 24169 1 1  40 ARG CD   C   7.755  -4.168   3.279 1.00 . A A . 729 ARG CD   1 1 
       14 24170 1 1  40 ARG CG   C   7.980  -2.756   3.741 1.00 . A A . 729 ARG CG   1 1 
       14 24171 1 1  40 ARG CZ   C   7.850  -6.374   4.422 1.00 . A A . 729 ARG CZ   1 1 
       14 24172 1 1  40 ARG H    H   8.099  -3.378   0.294 1.00 . A A . 729 ARG H    1 1 
       14 24173 1 1  40 ARG HA   H   8.477  -0.560   1.055 1.00 . A A . 729 ARG HA   1 1 
       14 24174 1 1  40 ARG HB2  H   7.673  -0.729   3.222 1.00 . A A . 729 ARG HB2  1 1 
       14 24175 1 1  40 ARG HB3  H   6.590  -1.830   2.410 1.00 . A A . 729 ARG HB3  1 1 
       14 24176 1 1  40 ARG HD2  H   6.697  -4.324   3.124 1.00 . A A . 729 ARG HD2  1 1 
       14 24177 1 1  40 ARG HD3  H   8.290  -4.330   2.354 1.00 . A A . 729 ARG HD3  1 1 
       14 24178 1 1  40 ARG HE   H   8.951  -4.745   4.879 1.00 . A A . 729 ARG HE   1 1 
       14 24179 1 1  40 ARG HG2  H   9.030  -2.657   3.975 1.00 . A A . 729 ARG HG2  1 1 
       14 24180 1 1  40 ARG HG3  H   7.404  -2.577   4.637 1.00 . A A . 729 ARG HG3  1 1 
       14 24181 1 1  40 ARG HH11 H   6.293  -6.244   3.087 1.00 . A A . 729 ARG HH11 1 1 
       14 24182 1 1  40 ARG HH12 H   6.487  -7.769   3.825 1.00 . A A . 729 ARG HH12 1 1 
       14 24183 1 1  40 ARG HH21 H   9.237  -6.876   5.860 1.00 . A A . 729 ARG HH21 1 1 
       14 24184 1 1  40 ARG HH22 H   8.162  -8.122   5.424 1.00 . A A . 729 ARG HH22 1 1 
       14 24185 1 1  40 ARG N    N   7.976  -2.402   0.306 1.00 . A A . 729 ARG N    1 1 
       14 24186 1 1  40 ARG NE   N   8.246  -5.116   4.284 1.00 . A A . 729 ARG NE   1 1 
       14 24187 1 1  40 ARG NH1  N   6.813  -6.824   3.728 1.00 . A A . 729 ARG NH1  1 1 
       14 24188 1 1  40 ARG NH2  N   8.461  -7.172   5.287 1.00 . A A . 729 ARG NH2  1 1 
       14 24189 1 1  40 ARG O    O  10.521  -1.510   2.645 1.00 . A A . 729 ARG O    1 1 
       14 24190 1 1  41 SER C    C  12.521  -3.358  -0.246 1.00 . A A . 730 SER C    1 1 
       14 24191 1 1  41 SER CA   C  11.808  -3.208   1.064 1.00 . A A . 730 SER CA   1 1 
       14 24192 1 1  41 SER CB   C  11.782  -4.525   1.860 1.00 . A A . 730 SER CB   1 1 
       14 24193 1 1  41 SER H    H  10.027  -3.015   0.035 1.00 . A A . 730 SER H    1 1 
       14 24194 1 1  41 SER HA   H  12.372  -2.479   1.628 1.00 . A A . 730 SER HA   1 1 
       14 24195 1 1  41 SER HB2  H  12.787  -4.913   1.941 1.00 . A A . 730 SER HB2  1 1 
       14 24196 1 1  41 SER HB3  H  11.390  -4.334   2.848 1.00 . A A . 730 SER HB3  1 1 
       14 24197 1 1  41 SER HG   H  11.480  -6.334   1.240 1.00 . A A . 730 SER HG   1 1 
       14 24198 1 1  41 SER N    N  10.485  -2.743   0.852 1.00 . A A . 730 SER N    1 1 
       14 24199 1 1  41 SER O    O  11.894  -3.367  -1.332 1.00 . A A . 730 SER O    1 1 
       14 24200 1 1  41 SER OG   O  10.967  -5.508   1.224 1.00 . A A . 730 SER OG   1 1 
       14 24201 1 1  42 ILE C    C  15.449  -4.818  -1.117 1.00 . A A . 731 ILE C    1 1 
       14 24202 1 1  42 ILE CA   C  14.642  -3.582  -1.292 1.00 . A A . 731 ILE CA   1 1 
       14 24203 1 1  42 ILE CB   C  15.597  -2.386  -1.488 1.00 . A A . 731 ILE CB   1 1 
       14 24204 1 1  42 ILE CD1  C  17.502  -1.125  -0.372 1.00 . A A . 731 ILE CD1  1 1 
       14 24205 1 1  42 ILE CG1  C  16.486  -2.219  -0.261 1.00 . A A . 731 ILE CG1  1 1 
       14 24206 1 1  42 ILE CG2  C  14.814  -1.118  -1.777 1.00 . A A . 731 ILE CG2  1 1 
       14 24207 1 1  42 ILE H    H  14.220  -3.433   0.736 1.00 . A A . 731 ILE H    1 1 
       14 24208 1 1  42 ILE HA   H  14.014  -3.678  -2.166 1.00 . A A . 731 ILE HA   1 1 
       14 24209 1 1  42 ILE HB   H  16.219  -2.604  -2.344 1.00 . A A . 731 ILE HB   1 1 
       14 24210 1 1  42 ILE HD11 H  18.154  -1.312  -1.214 1.00 . A A . 731 ILE HD11 1 1 
       14 24211 1 1  42 ILE HD12 H  18.077  -1.109   0.546 1.00 . A A . 731 ILE HD12 1 1 
       14 24212 1 1  42 ILE HD13 H  16.981  -0.189  -0.498 1.00 . A A . 731 ILE HD13 1 1 
       14 24213 1 1  42 ILE HG12 H  15.868  -2.002   0.599 1.00 . A A . 731 ILE HG12 1 1 
       14 24214 1 1  42 ILE HG13 H  17.012  -3.146  -0.088 1.00 . A A . 731 ILE HG13 1 1 
       14 24215 1 1  42 ILE HG21 H  14.223  -1.253  -2.670 1.00 . A A . 731 ILE HG21 1 1 
       14 24216 1 1  42 ILE HG22 H  15.507  -0.303  -1.918 1.00 . A A . 731 ILE HG22 1 1 
       14 24217 1 1  42 ILE HG23 H  14.167  -0.900  -0.940 1.00 . A A . 731 ILE HG23 1 1 
       14 24218 1 1  42 ILE N    N  13.805  -3.439  -0.160 1.00 . A A . 731 ILE N    1 1 
       14 24219 1 1  42 ILE O    O  15.521  -5.351  -0.013 1.00 . A A . 731 ILE O    1 1 
       14 24220 1 1  43 THR C    C  18.086  -6.367  -2.912 1.00 . A A . 732 THR C    1 1 
       14 24221 1 1  43 THR CA   C  16.829  -6.491  -2.068 1.00 . A A . 732 THR CA   1 1 
       14 24222 1 1  43 THR CB   C  16.015  -7.720  -2.508 1.00 . A A . 732 THR CB   1 1 
       14 24223 1 1  43 THR CG2  C  16.761  -9.013  -2.167 1.00 . A A . 732 THR CG2  1 1 
       14 24224 1 1  43 THR H    H  15.877  -4.845  -3.034 1.00 . A A . 732 THR H    1 1 
       14 24225 1 1  43 THR HA   H  17.115  -6.623  -1.036 1.00 . A A . 732 THR HA   1 1 
       14 24226 1 1  43 THR HB   H  15.869  -7.646  -3.576 1.00 . A A . 732 THR HB   1 1 
       14 24227 1 1  43 THR HG1  H  14.885  -7.123  -1.039 1.00 . A A . 732 THR HG1  1 1 
       14 24228 1 1  43 THR HG21 H  16.172  -9.869  -2.456 1.00 . A A . 732 THR HG21 1 1 
       14 24229 1 1  43 THR HG22 H  16.961  -9.038  -1.105 1.00 . A A . 732 THR HG22 1 1 
       14 24230 1 1  43 THR HG23 H  17.706  -9.027  -2.691 1.00 . A A . 732 THR HG23 1 1 
       14 24231 1 1  43 THR N    N  16.023  -5.298  -2.165 1.00 . A A . 732 THR N    1 1 
       14 24232 1 1  43 THR O    O  18.045  -5.840  -4.001 1.00 . A A . 732 THR O    1 1 
       14 24233 1 1  43 THR OG1  O  14.746  -7.702  -1.802 1.00 . A A . 732 THR OG1  1 1 
       14 24234 1 1  44 CYS C    C  20.557  -8.075  -3.867 1.00 . A A . 733 CYS C    1 1 
       14 24235 1 1  44 CYS CA   C  20.439  -6.799  -3.077 1.00 . A A . 733 CYS CA   1 1 
       14 24236 1 1  44 CYS CB   C  21.618  -6.603  -2.109 1.00 . A A . 733 CYS CB   1 1 
       14 24237 1 1  44 CYS H    H  19.161  -7.138  -1.447 1.00 . A A . 733 CYS H    1 1 
       14 24238 1 1  44 CYS HA   H  20.412  -5.973  -3.773 1.00 . A A . 733 CYS HA   1 1 
       14 24239 1 1  44 CYS HB2  H  21.625  -5.549  -1.866 1.00 . A A . 733 CYS HB2  1 1 
       14 24240 1 1  44 CYS HB3  H  21.455  -7.184  -1.212 1.00 . A A . 733 CYS HB3  1 1 
       14 24241 1 1  44 CYS N    N  19.188  -6.795  -2.369 1.00 . A A . 733 CYS N    1 1 
       14 24242 1 1  44 CYS O    O  20.837  -9.144  -3.317 1.00 . A A . 733 CYS O    1 1 
       14 24243 1 1  44 CYS SG   S  23.267  -7.007  -2.788 1.00 . A A . 733 CYS SG   1 1 
       14 24244 1 1  45 ILE C    C  20.867  -8.637  -7.371 1.00 . A A . 734 ILE C    1 1 
       14 24245 1 1  45 ILE CA   C  20.304  -9.074  -6.046 1.00 . A A . 734 ILE CA   1 1 
       14 24246 1 1  45 ILE CB   C  18.911  -9.794  -6.220 1.00 . A A . 734 ILE CB   1 1 
       14 24247 1 1  45 ILE CD1  C  17.642  -7.842  -7.369 1.00 . A A . 734 ILE CD1  1 1 
       14 24248 1 1  45 ILE CG1  C  17.702  -8.816  -6.218 1.00 . A A . 734 ILE CG1  1 1 
       14 24249 1 1  45 ILE CG2  C  18.713 -10.891  -5.182 1.00 . A A . 734 ILE CG2  1 1 
       14 24250 1 1  45 ILE H    H  20.042  -7.085  -5.504 1.00 . A A . 734 ILE H    1 1 
       14 24251 1 1  45 ILE HA   H  21.006  -9.788  -5.643 1.00 . A A . 734 ILE HA   1 1 
       14 24252 1 1  45 ILE HB   H  18.959 -10.279  -7.183 1.00 . A A . 734 ILE HB   1 1 
       14 24253 1 1  45 ILE HD11 H  18.537  -7.236  -7.349 1.00 . A A . 734 ILE HD11 1 1 
       14 24254 1 1  45 ILE HD12 H  16.773  -7.210  -7.259 1.00 . A A . 734 ILE HD12 1 1 
       14 24255 1 1  45 ILE HD13 H  17.594  -8.385  -8.301 1.00 . A A . 734 ILE HD13 1 1 
       14 24256 1 1  45 ILE HG12 H  16.790  -9.393  -6.246 1.00 . A A . 734 ILE HG12 1 1 
       14 24257 1 1  45 ILE HG13 H  17.722  -8.247  -5.299 1.00 . A A . 734 ILE HG13 1 1 
       14 24258 1 1  45 ILE HG21 H  18.753 -10.460  -4.193 1.00 . A A . 734 ILE HG21 1 1 
       14 24259 1 1  45 ILE HG22 H  19.496 -11.628  -5.286 1.00 . A A . 734 ILE HG22 1 1 
       14 24260 1 1  45 ILE HG23 H  17.753 -11.360  -5.334 1.00 . A A . 734 ILE HG23 1 1 
       14 24261 1 1  45 ILE N    N  20.270  -7.970  -5.132 1.00 . A A . 734 ILE N    1 1 
       14 24262 1 1  45 ILE O    O  20.735  -7.485  -7.746 1.00 . A A . 734 ILE O    1 1 
       14 24263 1 1  46 HIS C    C  23.304  -8.230  -9.344 1.00 . A A . 735 HIS C    1 1 
       14 24264 1 1  46 HIS CA   C  22.173  -9.276  -9.368 1.00 . A A . 735 HIS CA   1 1 
       14 24265 1 1  46 HIS CB   C  21.109  -8.871 -10.410 1.00 . A A . 735 HIS CB   1 1 
       14 24266 1 1  46 HIS CD2  C  18.962 -10.328 -10.258 1.00 . A A . 735 HIS CD2  1 1 
       14 24267 1 1  46 HIS CE1  C  19.344 -11.622 -11.974 1.00 . A A . 735 HIS CE1  1 1 
       14 24268 1 1  46 HIS CG   C  20.148  -9.957 -10.795 1.00 . A A . 735 HIS CG   1 1 
       14 24269 1 1  46 HIS H    H  21.723 -10.400  -7.590 1.00 . A A . 735 HIS H    1 1 
       14 24270 1 1  46 HIS HA   H  22.611 -10.212  -9.682 1.00 . A A . 735 HIS HA   1 1 
       14 24271 1 1  46 HIS HB2  H  20.522  -8.077  -9.972 1.00 . A A . 735 HIS HB2  1 1 
       14 24272 1 1  46 HIS HB3  H  21.601  -8.505 -11.299 1.00 . A A . 735 HIS HB3  1 1 
       14 24273 1 1  46 HIS HD1  H  21.135 -10.761 -12.469 1.00 . A A . 735 HIS HD1  1 1 
       14 24274 1 1  46 HIS HD2  H  18.482  -9.887  -9.395 1.00 . A A . 735 HIS HD2  1 1 
       14 24275 1 1  46 HIS HE1  H  19.239 -12.390 -12.727 1.00 . A A . 735 HIS HE1  1 1 
       14 24276 1 1  46 HIS HE2  H  17.514 -11.528 -11.145 1.00 . A A . 735 HIS HE2  1 1 
       14 24277 1 1  46 HIS N    N  21.579  -9.528  -8.031 1.00 . A A . 735 HIS N    1 1 
       14 24278 1 1  46 HIS ND1  N  20.352 -10.790 -11.865 1.00 . A A . 735 HIS ND1  1 1 
       14 24279 1 1  46 HIS NE2  N  18.483 -11.368 -11.013 1.00 . A A . 735 HIS NE2  1 1 
       14 24280 1 1  46 HIS O    O  23.941  -7.963 -10.372 1.00 . A A . 735 HIS O    1 1 
       14 24281 1 1  47 GLY C    C  24.035  -5.278  -7.800 1.00 . A A . 736 GLY C    1 1 
       14 24282 1 1  47 GLY CA   C  24.570  -6.659  -8.051 1.00 . A A . 736 GLY CA   1 1 
       14 24283 1 1  47 GLY H    H  22.959  -7.861  -7.436 1.00 . A A . 736 GLY H    1 1 
       14 24284 1 1  47 GLY HA2  H  25.192  -6.941  -7.214 1.00 . A A . 736 GLY HA2  1 1 
       14 24285 1 1  47 GLY HA3  H  25.167  -6.648  -8.950 1.00 . A A . 736 GLY HA3  1 1 
       14 24286 1 1  47 GLY N    N  23.531  -7.634  -8.197 1.00 . A A . 736 GLY N    1 1 
       14 24287 1 1  47 GLY O    O  24.774  -4.302  -7.904 1.00 . A A . 736 GLY O    1 1 
       14 24288 1 1  48 VAL C    C  20.960  -4.143  -6.340 1.00 . A A . 737 VAL C    1 1 
       14 24289 1 1  48 VAL CA   C  22.153  -3.914  -7.248 1.00 . A A . 737 VAL CA   1 1 
       14 24290 1 1  48 VAL CB   C  21.710  -3.266  -8.613 1.00 . A A . 737 VAL CB   1 1 
       14 24291 1 1  48 VAL CG1  C  20.661  -4.110  -9.334 1.00 . A A . 737 VAL CG1  1 1 
       14 24292 1 1  48 VAL CG2  C  21.240  -1.821  -8.446 1.00 . A A . 737 VAL CG2  1 1 
       14 24293 1 1  48 VAL H    H  22.163  -5.942  -7.372 1.00 . A A . 737 VAL H    1 1 
       14 24294 1 1  48 VAL HA   H  22.860  -3.261  -6.757 1.00 . A A . 737 VAL HA   1 1 
       14 24295 1 1  48 VAL HB   H  22.585  -3.266  -9.247 1.00 . A A . 737 VAL HB   1 1 
       14 24296 1 1  48 VAL HG11 H  20.388  -3.628 -10.263 1.00 . A A . 737 VAL HG11 1 1 
       14 24297 1 1  48 VAL HG12 H  19.786  -4.206  -8.708 1.00 . A A . 737 VAL HG12 1 1 
       14 24298 1 1  48 VAL HG13 H  21.066  -5.089  -9.542 1.00 . A A . 737 VAL HG13 1 1 
       14 24299 1 1  48 VAL HG21 H  20.945  -1.423  -9.406 1.00 . A A . 737 VAL HG21 1 1 
       14 24300 1 1  48 VAL HG22 H  22.046  -1.225  -8.042 1.00 . A A . 737 VAL HG22 1 1 
       14 24301 1 1  48 VAL HG23 H  20.397  -1.793  -7.769 1.00 . A A . 737 VAL HG23 1 1 
       14 24302 1 1  48 VAL N    N  22.770  -5.177  -7.481 1.00 . A A . 737 VAL N    1 1 
       14 24303 1 1  48 VAL O    O  20.491  -5.277  -6.198 1.00 . A A . 737 VAL O    1 1 
       14 24304 1 1  49 TRP C    C  18.138  -3.159  -5.853 1.00 . A A . 738 TRP C    1 1 
       14 24305 1 1  49 TRP CA   C  19.329  -3.200  -4.907 1.00 . A A . 738 TRP CA   1 1 
       14 24306 1 1  49 TRP CB   C  19.233  -2.069  -3.915 1.00 . A A . 738 TRP CB   1 1 
       14 24307 1 1  49 TRP CD1  C  21.429  -1.366  -2.846 1.00 . A A . 738 TRP CD1  1 1 
       14 24308 1 1  49 TRP CD2  C  20.288  -2.882  -1.695 1.00 . A A . 738 TRP CD2  1 1 
       14 24309 1 1  49 TRP CE2  C  21.457  -2.573  -0.999 1.00 . A A . 738 TRP CE2  1 1 
       14 24310 1 1  49 TRP CE3  C  19.415  -3.815  -1.162 1.00 . A A . 738 TRP CE3  1 1 
       14 24311 1 1  49 TRP CG   C  20.282  -2.094  -2.869 1.00 . A A . 738 TRP CG   1 1 
       14 24312 1 1  49 TRP CH2  C  20.900  -4.062   0.699 1.00 . A A . 738 TRP CH2  1 1 
       14 24313 1 1  49 TRP CZ2  C  21.769  -3.156   0.194 1.00 . A A . 738 TRP CZ2  1 1 
       14 24314 1 1  49 TRP CZ3  C  19.728  -4.398   0.032 1.00 . A A . 738 TRP CZ3  1 1 
       14 24315 1 1  49 TRP H    H  21.105  -2.325  -5.650 1.00 . A A . 738 TRP H    1 1 
       14 24316 1 1  49 TRP HA   H  19.300  -4.140  -4.374 1.00 . A A . 738 TRP HA   1 1 
       14 24317 1 1  49 TRP HB2  H  19.382  -1.141  -4.444 1.00 . A A . 738 TRP HB2  1 1 
       14 24318 1 1  49 TRP HB3  H  18.255  -2.106  -3.455 1.00 . A A . 738 TRP HB3  1 1 
       14 24319 1 1  49 TRP HD1  H  21.718  -0.664  -3.609 1.00 . A A . 738 TRP HD1  1 1 
       14 24320 1 1  49 TRP HE1  H  22.995  -1.244  -1.466 1.00 . A A . 738 TRP HE1  1 1 
       14 24321 1 1  49 TRP HE3  H  18.502  -4.081  -1.673 1.00 . A A . 738 TRP HE3  1 1 
       14 24322 1 1  49 TRP HH2  H  21.113  -4.529   1.647 1.00 . A A . 738 TRP HH2  1 1 
       14 24323 1 1  49 TRP HZ2  H  22.669  -2.888   0.725 1.00 . A A . 738 TRP HZ2  1 1 
       14 24324 1 1  49 TRP HZ3  H  19.054  -5.125   0.463 1.00 . A A . 738 TRP HZ3  1 1 
       14 24325 1 1  49 TRP N    N  20.549  -3.132  -5.658 1.00 . A A . 738 TRP N    1 1 
       14 24326 1 1  49 TRP NE1  N  22.134  -1.645  -1.718 1.00 . A A . 738 TRP NE1  1 1 
       14 24327 1 1  49 TRP O    O  18.276  -2.841  -7.035 1.00 . A A . 738 TRP O    1 1 
       14 24328 1 1  50 THR C    C  15.221  -2.113  -6.410 1.00 . A A . 739 THR C    1 1 
       14 24329 1 1  50 THR CA   C  15.790  -3.512  -6.110 1.00 . A A . 739 THR CA   1 1 
       14 24330 1 1  50 THR CB   C  14.747  -4.436  -5.444 1.00 . A A . 739 THR CB   1 1 
       14 24331 1 1  50 THR CG2  C  15.197  -5.873  -5.468 1.00 . A A . 739 THR CG2  1 1 
       14 24332 1 1  50 THR H    H  16.943  -3.675  -4.381 1.00 . A A . 739 THR H    1 1 
       14 24333 1 1  50 THR HA   H  16.017  -3.929  -7.079 1.00 . A A . 739 THR HA   1 1 
       14 24334 1 1  50 THR HB   H  13.802  -4.381  -5.949 1.00 . A A . 739 THR HB   1 1 
       14 24335 1 1  50 THR HG1  H  13.803  -4.631  -3.808 1.00 . A A . 739 THR HG1  1 1 
       14 24336 1 1  50 THR HG21 H  14.436  -6.481  -5.003 1.00 . A A . 739 THR HG21 1 1 
       14 24337 1 1  50 THR HG22 H  16.125  -5.970  -4.925 1.00 . A A . 739 THR HG22 1 1 
       14 24338 1 1  50 THR HG23 H  15.334  -6.188  -6.492 1.00 . A A . 739 THR HG23 1 1 
       14 24339 1 1  50 THR N    N  16.985  -3.463  -5.333 1.00 . A A . 739 THR N    1 1 
       14 24340 1 1  50 THR O    O  15.882  -1.086  -6.233 1.00 . A A . 739 THR O    1 1 
       14 24341 1 1  50 THR OG1  O  14.504  -4.047  -4.118 1.00 . A A . 739 THR OG1  1 1 
       14 24342 1 1  51 GLN C    C  12.862   0.108  -6.390 1.00 . A A . 740 GLN C    1 1 
       14 24343 1 1  51 GLN CA   C  13.308  -0.967  -7.389 1.00 . A A . 740 GLN CA   1 1 
       14 24344 1 1  51 GLN CB   C  12.090  -1.494  -8.164 1.00 . A A . 740 GLN CB   1 1 
       14 24345 1 1  51 GLN CD   C  11.220  -3.129  -6.311 1.00 . A A . 740 GLN CD   1 1 
       14 24346 1 1  51 GLN CG   C  10.906  -2.015  -7.311 1.00 . A A . 740 GLN CG   1 1 
       14 24347 1 1  51 GLN H    H  13.492  -2.931  -6.671 1.00 . A A . 740 GLN H    1 1 
       14 24348 1 1  51 GLN HA   H  13.961  -0.507  -8.112 1.00 . A A . 740 GLN HA   1 1 
       14 24349 1 1  51 GLN HB2  H  11.717  -0.698  -8.790 1.00 . A A . 740 GLN HB2  1 1 
       14 24350 1 1  51 GLN HB3  H  12.422  -2.300  -8.802 1.00 . A A . 740 GLN HB3  1 1 
       14 24351 1 1  51 GLN HE21 H  11.458  -1.800  -4.881 1.00 . A A . 740 GLN HE21 1 1 
       14 24352 1 1  51 GLN HE22 H  11.665  -3.459  -4.416 1.00 . A A . 740 GLN HE22 1 1 
       14 24353 1 1  51 GLN HG2  H  10.580  -1.177  -6.715 1.00 . A A . 740 GLN HG2  1 1 
       14 24354 1 1  51 GLN HG3  H  10.128  -2.344  -7.980 1.00 . A A . 740 GLN HG3  1 1 
       14 24355 1 1  51 GLN N    N  13.996  -2.105  -6.799 1.00 . A A . 740 GLN N    1 1 
       14 24356 1 1  51 GLN NE2  N  11.481  -2.762  -5.077 1.00 . A A . 740 GLN NE2  1 1 
       14 24357 1 1  51 GLN O    O  12.289   1.129  -6.805 1.00 . A A . 740 GLN O    1 1 
       14 24358 1 1  51 GLN OE1  O  11.184  -4.290  -6.629 1.00 . A A . 740 GLN OE1  1 1 
       14 24359 1 1  52 LEU C    C  11.108   0.740  -3.906 1.00 . A A . 741 LEU C    1 1 
       14 24360 1 1  52 LEU CA   C  12.641   0.784  -4.013 1.00 . A A . 741 LEU CA   1 1 
       14 24361 1 1  52 LEU CB   C  13.125   2.270  -4.219 1.00 . A A . 741 LEU CB   1 1 
       14 24362 1 1  52 LEU CD1  C  14.760   2.498  -2.302 1.00 . A A . 741 LEU CD1  1 1 
       14 24363 1 1  52 LEU CD2  C  15.614   1.868  -4.576 1.00 . A A . 741 LEU CD2  1 1 
       14 24364 1 1  52 LEU CG   C  14.564   2.653  -3.801 1.00 . A A . 741 LEU CG   1 1 
       14 24365 1 1  52 LEU H    H  13.634  -0.918  -4.876 1.00 . A A . 741 LEU H    1 1 
       14 24366 1 1  52 LEU HA   H  13.030   0.413  -3.076 1.00 . A A . 741 LEU HA   1 1 
       14 24367 1 1  52 LEU HB2  H  13.039   2.479  -5.274 1.00 . A A . 741 LEU HB2  1 1 
       14 24368 1 1  52 LEU HB3  H  12.436   2.915  -3.691 1.00 . A A . 741 LEU HB3  1 1 
       14 24369 1 1  52 LEU HD11 H  14.065   3.143  -1.784 1.00 . A A . 741 LEU HD11 1 1 
       14 24370 1 1  52 LEU HD12 H  15.771   2.771  -2.038 1.00 . A A . 741 LEU HD12 1 1 
       14 24371 1 1  52 LEU HD13 H  14.577   1.472  -2.017 1.00 . A A . 741 LEU HD13 1 1 
       14 24372 1 1  52 LEU HD21 H  15.507   2.068  -5.631 1.00 . A A . 741 LEU HD21 1 1 
       14 24373 1 1  52 LEU HD22 H  15.478   0.812  -4.396 1.00 . A A . 741 LEU HD22 1 1 
       14 24374 1 1  52 LEU HD23 H  16.600   2.166  -4.249 1.00 . A A . 741 LEU HD23 1 1 
       14 24375 1 1  52 LEU HG   H  14.697   3.703  -4.016 1.00 . A A . 741 LEU HG   1 1 
       14 24376 1 1  52 LEU N    N  13.110  -0.121  -5.091 1.00 . A A . 741 LEU N    1 1 
       14 24377 1 1  52 LEU O    O  10.426   0.175  -4.776 1.00 . A A . 741 LEU O    1 1 
       14 24378 1 1  53 PRO C    C   8.778   2.779  -3.250 1.00 . A A . 742 PRO C    1 1 
       14 24379 1 1  53 PRO CA   C   9.136   1.396  -2.699 1.00 . A A . 742 PRO CA   1 1 
       14 24380 1 1  53 PRO CB   C   8.866   1.340  -1.209 1.00 . A A . 742 PRO CB   1 1 
       14 24381 1 1  53 PRO CD   C  11.245   1.394  -1.512 1.00 . A A . 742 PRO CD   1 1 
       14 24382 1 1  53 PRO CG   C  10.136   1.699  -0.554 1.00 . A A . 742 PRO CG   1 1 
       14 24383 1 1  53 PRO HA   H   8.575   0.635  -3.218 1.00 . A A . 742 PRO HA   1 1 
       14 24384 1 1  53 PRO HB2  H   8.086   2.045  -0.961 1.00 . A A . 742 PRO HB2  1 1 
       14 24385 1 1  53 PRO HB3  H   8.551   0.344  -0.940 1.00 . A A . 742 PRO HB3  1 1 
       14 24386 1 1  53 PRO HD2  H  11.936   2.220  -1.580 1.00 . A A . 742 PRO HD2  1 1 
       14 24387 1 1  53 PRO HD3  H  11.763   0.498  -1.203 1.00 . A A . 742 PRO HD3  1 1 
       14 24388 1 1  53 PRO HG2  H  10.115   2.760  -0.360 1.00 . A A . 742 PRO HG2  1 1 
       14 24389 1 1  53 PRO HG3  H  10.248   1.124   0.354 1.00 . A A . 742 PRO HG3  1 1 
       14 24390 1 1  53 PRO N    N  10.557   1.173  -2.796 1.00 . A A . 742 PRO N    1 1 
       14 24391 1 1  53 PRO O    O   9.662   3.566  -3.603 1.00 . A A . 742 PRO O    1 1 
       14 24392 1 1  54 GLN C    C   6.319   5.050  -2.700 1.00 . A A . 743 GLN C    1 1 
       14 24393 1 1  54 GLN CA   C   7.068   4.344  -3.803 1.00 . A A . 743 GLN CA   1 1 
       14 24394 1 1  54 GLN CB   C   6.161   4.188  -5.040 1.00 . A A . 743 GLN CB   1 1 
       14 24395 1 1  54 GLN CD   C   4.673   5.382  -6.756 1.00 . A A . 743 GLN CD   1 1 
       14 24396 1 1  54 GLN CG   C   5.581   5.512  -5.541 1.00 . A A . 743 GLN CG   1 1 
       14 24397 1 1  54 GLN H    H   6.863   2.395  -3.041 1.00 . A A . 743 GLN H    1 1 
       14 24398 1 1  54 GLN HA   H   7.931   4.936  -4.072 1.00 . A A . 743 GLN HA   1 1 
       14 24399 1 1  54 GLN HB2  H   6.733   3.741  -5.840 1.00 . A A . 743 GLN HB2  1 1 
       14 24400 1 1  54 GLN HB3  H   5.340   3.534  -4.785 1.00 . A A . 743 GLN HB3  1 1 
       14 24401 1 1  54 GLN HE21 H   4.107   3.562  -6.218 1.00 . A A . 743 GLN HE21 1 1 
       14 24402 1 1  54 GLN HE22 H   3.414   4.172  -7.674 1.00 . A A . 743 GLN HE22 1 1 
       14 24403 1 1  54 GLN HG2  H   5.010   5.957  -4.741 1.00 . A A . 743 GLN HG2  1 1 
       14 24404 1 1  54 GLN HG3  H   6.402   6.168  -5.791 1.00 . A A . 743 GLN HG3  1 1 
       14 24405 1 1  54 GLN N    N   7.521   3.064  -3.327 1.00 . A A . 743 GLN N    1 1 
       14 24406 1 1  54 GLN NE2  N   4.001   4.264  -6.891 1.00 . A A . 743 GLN NE2  1 1 
       14 24407 1 1  54 GLN O    O   5.304   4.550  -2.229 1.00 . A A . 743 GLN O    1 1 
       14 24408 1 1  54 GLN OE1  O   4.578   6.300  -7.571 1.00 . A A . 743 GLN OE1  1 1 
       14 24409 1 1  55 CYS C    C   5.477   8.140  -1.946 1.00 . A A . 744 CYS C    1 1 
       14 24410 1 1  55 CYS CA   C   6.138   6.971  -1.287 1.00 . A A . 744 CYS CA   1 1 
       14 24411 1 1  55 CYS CB   C   7.040   7.444  -0.158 1.00 . A A . 744 CYS CB   1 1 
       14 24412 1 1  55 CYS H    H   7.684   6.481  -2.630 1.00 . A A . 744 CYS H    1 1 
       14 24413 1 1  55 CYS HA   H   5.359   6.346  -0.876 1.00 . A A . 744 CYS HA   1 1 
       14 24414 1 1  55 CYS HB2  H   7.915   7.917  -0.579 1.00 . A A . 744 CYS HB2  1 1 
       14 24415 1 1  55 CYS HB3  H   6.504   8.168   0.438 1.00 . A A . 744 CYS HB3  1 1 
       14 24416 1 1  55 CYS N    N   6.828   6.173  -2.268 1.00 . A A . 744 CYS N    1 1 
       14 24417 1 1  55 CYS O    O   6.141   9.080  -2.398 1.00 . A A . 744 CYS O    1 1 
       14 24418 1 1  55 CYS SG   S   7.609   6.129   0.944 1.00 . A A . 744 CYS SG   1 1 
       14 24419 1 1  56 VAL C    C   2.907   9.947  -1.487 1.00 . A A . 745 VAL C    1 1 
       14 24420 1 1  56 VAL CA   C   3.398   9.078  -2.598 1.00 . A A . 745 VAL CA   1 1 
       14 24421 1 1  56 VAL CB   C   2.198   8.506  -3.391 1.00 . A A . 745 VAL CB   1 1 
       14 24422 1 1  56 VAL CG1  C   1.427   9.602  -4.109 1.00 . A A . 745 VAL CG1  1 1 
       14 24423 1 1  56 VAL CG2  C   2.638   7.428  -4.370 1.00 . A A . 745 VAL CG2  1 1 
       14 24424 1 1  56 VAL H    H   3.734   7.285  -1.634 1.00 . A A . 745 VAL H    1 1 
       14 24425 1 1  56 VAL HA   H   4.014   9.670  -3.247 1.00 . A A . 745 VAL HA   1 1 
       14 24426 1 1  56 VAL HB   H   1.528   8.059  -2.672 1.00 . A A . 745 VAL HB   1 1 
       14 24427 1 1  56 VAL HG11 H   0.603   9.165  -4.655 1.00 . A A . 745 VAL HG11 1 1 
       14 24428 1 1  56 VAL HG12 H   2.081  10.118  -4.795 1.00 . A A . 745 VAL HG12 1 1 
       14 24429 1 1  56 VAL HG13 H   1.038  10.308  -3.386 1.00 . A A . 745 VAL HG13 1 1 
       14 24430 1 1  56 VAL HG21 H   3.108   6.622  -3.828 1.00 . A A . 745 VAL HG21 1 1 
       14 24431 1 1  56 VAL HG22 H   3.341   7.847  -5.074 1.00 . A A . 745 VAL HG22 1 1 
       14 24432 1 1  56 VAL HG23 H   1.776   7.052  -4.899 1.00 . A A . 745 VAL HG23 1 1 
       14 24433 1 1  56 VAL N    N   4.187   8.064  -2.022 1.00 . A A . 745 VAL N    1 1 
       14 24434 1 1  56 VAL O    O   2.610   9.467  -0.426 1.00 . A A . 745 VAL O    1 1 
       14 24435 1 1  57 ALA C    C   0.977  12.158  -0.294 1.00 . A A . 746 ALA C    1 1 
       14 24436 1 1  57 ALA CA   C   2.419  12.244  -0.782 1.00 . A A . 746 ALA CA   1 1 
       14 24437 1 1  57 ALA CB   C   2.635  13.565  -1.409 1.00 . A A . 746 ALA CB   1 1 
       14 24438 1 1  57 ALA H    H   3.041  11.425  -2.683 1.00 . A A . 746 ALA H    1 1 
       14 24439 1 1  57 ALA HA   H   3.087  12.156   0.060 1.00 . A A . 746 ALA HA   1 1 
       14 24440 1 1  57 ALA HB1  H   2.460  14.351  -0.691 1.00 . A A . 746 ALA HB1  1 1 
       14 24441 1 1  57 ALA HB2  H   1.894  13.604  -2.195 1.00 . A A . 746 ALA HB2  1 1 
       14 24442 1 1  57 ALA HB3  H   3.631  13.618  -1.825 1.00 . A A . 746 ALA HB3  1 1 
       14 24443 1 1  57 ALA N    N   2.800  11.195  -1.755 1.00 . A A . 746 ALA N    1 1 
       14 24444 1 1  57 ALA O    O   0.476  13.073   0.347 1.00 . A A . 746 ALA O    1 1 
       14 24445 1 1  58 ILE C    C  -2.103  11.620  -1.044 1.00 . A A . 747 ILE C    1 1 
       14 24446 1 1  58 ILE CA   C  -1.060  10.767  -0.290 1.00 . A A . 747 ILE CA   1 1 
       14 24447 1 1  58 ILE CB   C  -1.192  10.850   1.241 1.00 . A A . 747 ILE CB   1 1 
       14 24448 1 1  58 ILE CD1  C  -0.559   9.657   3.411 1.00 . A A . 747 ILE CD1  1 1 
       14 24449 1 1  58 ILE CG1  C  -0.537   9.654   1.898 1.00 . A A . 747 ILE CG1  1 1 
       14 24450 1 1  58 ILE CG2  C  -2.616  11.088   1.756 1.00 . A A . 747 ILE CG2  1 1 
       14 24451 1 1  58 ILE H    H   0.893  10.561  -1.239 1.00 . A A . 747 ILE H    1 1 
       14 24452 1 1  58 ILE HA   H  -1.190   9.738  -0.599 1.00 . A A . 747 ILE HA   1 1 
       14 24453 1 1  58 ILE HB   H  -0.521  11.680   1.386 1.00 . A A . 747 ILE HB   1 1 
       14 24454 1 1  58 ILE HD11 H  -1.576   9.646   3.770 1.00 . A A . 747 ILE HD11 1 1 
       14 24455 1 1  58 ILE HD12 H  -0.043  10.536   3.771 1.00 . A A . 747 ILE HD12 1 1 
       14 24456 1 1  58 ILE HD13 H  -0.035   8.774   3.748 1.00 . A A . 747 ILE HD13 1 1 
       14 24457 1 1  58 ILE HG12 H  -1.043   8.758   1.573 1.00 . A A . 747 ILE HG12 1 1 
       14 24458 1 1  58 ILE HG13 H   0.495   9.605   1.580 1.00 . A A . 747 ILE HG13 1 1 
       14 24459 1 1  58 ILE HG21 H  -2.609  11.134   2.835 1.00 . A A . 747 ILE HG21 1 1 
       14 24460 1 1  58 ILE HG22 H  -3.255  10.279   1.432 1.00 . A A . 747 ILE HG22 1 1 
       14 24461 1 1  58 ILE HG23 H  -2.992  12.019   1.357 1.00 . A A . 747 ILE HG23 1 1 
       14 24462 1 1  58 ILE N    N   0.322  11.109  -0.681 1.00 . A A . 747 ILE N    1 1 
       14 24463 1 1  58 ILE O    O  -3.262  11.253  -1.213 1.00 . A A . 747 ILE O    1 1 
       14 24464 1 1  59 ASP C    C  -2.567  13.148  -3.717 1.00 . A A . 748 ASP C    1 1 
       14 24465 1 1  59 ASP CA   C  -2.366  13.646  -2.321 1.00 . A A . 748 ASP CA   1 1 
       14 24466 1 1  59 ASP CB   C  -1.518  14.915  -2.343 1.00 . A A . 748 ASP CB   1 1 
       14 24467 1 1  59 ASP CG   C  -2.018  15.991  -3.283 1.00 . A A . 748 ASP CG   1 1 
       14 24468 1 1  59 ASP H    H  -0.644  12.774  -1.494 1.00 . A A . 748 ASP H    1 1 
       14 24469 1 1  59 ASP HA   H  -3.304  13.861  -1.832 1.00 . A A . 748 ASP HA   1 1 
       14 24470 1 1  59 ASP HB2  H  -1.480  15.315  -1.342 1.00 . A A . 748 ASP HB2  1 1 
       14 24471 1 1  59 ASP HB3  H  -0.519  14.616  -2.632 1.00 . A A . 748 ASP HB3  1 1 
       14 24472 1 1  59 ASP N    N  -1.613  12.664  -1.587 1.00 . A A . 748 ASP N    1 1 
       14 24473 1 1  59 ASP O    O  -3.601  13.339  -4.341 1.00 . A A . 748 ASP O    1 1 
       14 24474 1 1  59 ASP OD1  O  -3.080  16.594  -3.001 1.00 . A A . 748 ASP OD1  1 1 
       14 24475 1 1  59 ASP OD2  O  -1.316  16.289  -4.291 1.00 . A A . 748 ASP OD2  1 1 
       14 24476 1 1  60 LYS C    C  -1.747  10.477  -5.534 1.00 . A A . 749 LYS C    1 1 
       14 24477 1 1  60 LYS CA   C  -1.451  11.951  -5.502 1.00 . A A . 749 LYS CA   1 1 
       14 24478 1 1  60 LYS CB   C  -0.024  12.246  -5.948 1.00 . A A . 749 LYS CB   1 1 
       14 24479 1 1  60 LYS CD   C   1.780  14.019  -5.797 1.00 . A A . 749 LYS CD   1 1 
       14 24480 1 1  60 LYS CE   C   2.215  15.255  -5.020 1.00 . A A . 749 LYS CE   1 1 
       14 24481 1 1  60 LYS CG   C   0.513  13.446  -5.209 1.00 . A A . 749 LYS CG   1 1 
       14 24482 1 1  60 LYS H    H  -0.888  12.166  -3.492 1.00 . A A . 749 LYS H    1 1 
       14 24483 1 1  60 LYS HA   H  -2.142  12.490  -6.134 1.00 . A A . 749 LYS HA   1 1 
       14 24484 1 1  60 LYS HB2  H   0.602  11.389  -5.738 1.00 . A A . 749 LYS HB2  1 1 
       14 24485 1 1  60 LYS HB3  H  -0.007  12.461  -7.005 1.00 . A A . 749 LYS HB3  1 1 
       14 24486 1 1  60 LYS HD2  H   2.560  13.275  -5.743 1.00 . A A . 749 LYS HD2  1 1 
       14 24487 1 1  60 LYS HD3  H   1.600  14.293  -6.826 1.00 . A A . 749 LYS HD3  1 1 
       14 24488 1 1  60 LYS HE2  H   2.276  15.000  -3.973 1.00 . A A . 749 LYS HE2  1 1 
       14 24489 1 1  60 LYS HE3  H   3.191  15.558  -5.369 1.00 . A A . 749 LYS HE3  1 1 
       14 24490 1 1  60 LYS HG2  H  -0.296  14.146  -5.073 1.00 . A A . 749 LYS HG2  1 1 
       14 24491 1 1  60 LYS HG3  H   0.725  13.070  -4.217 1.00 . A A . 749 LYS HG3  1 1 
       14 24492 1 1  60 LYS HZ1  H   0.275  16.154  -4.934 1.00 . A A . 749 LYS HZ1  1 1 
       14 24493 1 1  60 LYS HZ2  H   1.325  16.729  -6.166 1.00 . A A . 749 LYS HZ2  1 1 
       14 24494 1 1  60 LYS HZ3  H   1.563  17.194  -4.589 1.00 . A A . 749 LYS HZ3  1 1 
       14 24495 1 1  60 LYS N    N  -1.577  12.412  -4.142 1.00 . A A . 749 LYS N    1 1 
       14 24496 1 1  60 LYS NZ   N   1.265  16.390  -5.182 1.00 . A A . 749 LYS NZ   1 1 
       14 24497 1 1  60 LYS O    O  -1.318   9.739  -6.425 1.00 . A A . 749 LYS O    1 1 
       14 24498 1 1  61 LEU C    C  -4.178   8.573  -5.290 1.00 . A A . 750 LEU C    1 1 
       14 24499 1 1  61 LEU CA   C  -2.933   8.718  -4.440 1.00 . A A . 750 LEU CA   1 1 
       14 24500 1 1  61 LEU CB   C  -3.204   8.293  -2.977 1.00 . A A . 750 LEU CB   1 1 
       14 24501 1 1  61 LEU CD1  C  -2.515   7.762  -0.715 1.00 . A A . 750 LEU CD1  1 1 
       14 24502 1 1  61 LEU CD2  C  -0.924   7.495  -2.565 1.00 . A A . 750 LEU CD2  1 1 
       14 24503 1 1  61 LEU CG   C  -2.058   8.287  -2.035 1.00 . A A . 750 LEU CG   1 1 
       14 24504 1 1  61 LEU H    H  -2.767  10.714  -3.870 1.00 . A A . 750 LEU H    1 1 
       14 24505 1 1  61 LEU HA   H  -2.165   8.078  -4.847 1.00 . A A . 750 LEU HA   1 1 
       14 24506 1 1  61 LEU HB2  H  -3.877   8.948  -2.454 1.00 . A A . 750 LEU HB2  1 1 
       14 24507 1 1  61 LEU HB3  H  -3.602   7.290  -2.975 1.00 . A A . 750 LEU HB3  1 1 
       14 24508 1 1  61 LEU HD11 H  -2.924   6.770  -0.849 1.00 . A A . 750 LEU HD11 1 1 
       14 24509 1 1  61 LEU HD12 H  -3.270   8.429  -0.327 1.00 . A A . 750 LEU HD12 1 1 
       14 24510 1 1  61 LEU HD13 H  -1.676   7.728  -0.036 1.00 . A A . 750 LEU HD13 1 1 
       14 24511 1 1  61 LEU HD21 H  -0.446   8.046  -3.361 1.00 . A A . 750 LEU HD21 1 1 
       14 24512 1 1  61 LEU HD22 H  -1.335   6.582  -2.989 1.00 . A A . 750 LEU HD22 1 1 
       14 24513 1 1  61 LEU HD23 H  -0.227   7.276  -1.771 1.00 . A A . 750 LEU HD23 1 1 
       14 24514 1 1  61 LEU HG   H  -1.730   9.305  -1.887 1.00 . A A . 750 LEU HG   1 1 
       14 24515 1 1  61 LEU N    N  -2.483  10.057  -4.533 1.00 . A A . 750 LEU N    1 1 
       14 24516 1 1  61 LEU O    O  -4.501   9.442  -6.094 1.00 . A A . 750 LEU O    1 1 
       14 24517 1 1  62 LYS C    C  -7.181   7.048  -5.071 1.00 . A A . 751 LYS C    1 1 
       14 24518 1 1  62 LYS CA   C  -5.972   7.227  -5.904 1.00 . A A . 751 LYS CA   1 1 
       14 24519 1 1  62 LYS CB   C  -5.696   5.995  -6.731 1.00 . A A . 751 LYS CB   1 1 
       14 24520 1 1  62 LYS CD   C  -4.317   4.918  -8.527 1.00 . A A . 751 LYS CD   1 1 
       14 24521 1 1  62 LYS CE   C  -5.482   4.477  -9.390 1.00 . A A . 751 LYS CE   1 1 
       14 24522 1 1  62 LYS CG   C  -4.613   6.189  -7.773 1.00 . A A . 751 LYS CG   1 1 
       14 24523 1 1  62 LYS H    H  -4.713   6.963  -4.337 1.00 . A A . 751 LYS H    1 1 
       14 24524 1 1  62 LYS HA   H  -6.135   8.053  -6.580 1.00 . A A . 751 LYS HA   1 1 
       14 24525 1 1  62 LYS HB2  H  -5.351   5.245  -6.034 1.00 . A A . 751 LYS HB2  1 1 
       14 24526 1 1  62 LYS HB3  H  -6.605   5.628  -7.181 1.00 . A A . 751 LYS HB3  1 1 
       14 24527 1 1  62 LYS HD2  H  -3.458   5.080  -9.160 1.00 . A A . 751 LYS HD2  1 1 
       14 24528 1 1  62 LYS HD3  H  -4.093   4.138  -7.815 1.00 . A A . 751 LYS HD3  1 1 
       14 24529 1 1  62 LYS HE2  H  -6.341   4.305  -8.758 1.00 . A A . 751 LYS HE2  1 1 
       14 24530 1 1  62 LYS HE3  H  -5.705   5.261 -10.099 1.00 . A A . 751 LYS HE3  1 1 
       14 24531 1 1  62 LYS HG2  H  -4.938   6.943  -8.475 1.00 . A A . 751 LYS HG2  1 1 
       14 24532 1 1  62 LYS HG3  H  -3.713   6.523  -7.278 1.00 . A A . 751 LYS HG3  1 1 
       14 24533 1 1  62 LYS HZ1  H  -5.926   2.988 -10.782 1.00 . A A . 751 LYS HZ1  1 1 
       14 24534 1 1  62 LYS HZ2  H  -5.033   2.456  -9.442 1.00 . A A . 751 LYS HZ2  1 1 
       14 24535 1 1  62 LYS HZ3  H  -4.270   3.349 -10.646 1.00 . A A . 751 LYS HZ3  1 1 
       14 24536 1 1  62 LYS N    N  -4.876   7.533  -5.101 1.00 . A A . 751 LYS N    1 1 
       14 24537 1 1  62 LYS NZ   N  -5.162   3.240 -10.119 1.00 . A A . 751 LYS NZ   1 1 
       14 24538 1 1  62 LYS O    O  -7.114   6.649  -3.893 1.00 . A A . 751 LYS O    1 1 
       14 24539 1 1  63 LYS C    C -10.225   6.033  -5.548 1.00 . A A . 752 LYS C    1 1 
       14 24540 1 1  63 LYS CA   C  -9.534   7.296  -5.137 1.00 . A A . 752 LYS CA   1 1 
       14 24541 1 1  63 LYS CB   C -10.339   8.513  -5.579 1.00 . A A . 752 LYS CB   1 1 
       14 24542 1 1  63 LYS CD   C -10.537  11.018  -5.684 1.00 . A A . 752 LYS CD   1 1 
       14 24543 1 1  63 LYS CE   C -10.981  10.910  -7.128 1.00 . A A . 752 LYS CE   1 1 
       14 24544 1 1  63 LYS CG   C  -9.656   9.847  -5.290 1.00 . A A . 752 LYS CG   1 1 
       14 24545 1 1  63 LYS H    H  -8.094   7.489  -6.635 1.00 . A A . 752 LYS H    1 1 
       14 24546 1 1  63 LYS HA   H  -9.443   7.313  -4.060 1.00 . A A . 752 LYS HA   1 1 
       14 24547 1 1  63 LYS HB2  H -10.524   8.444  -6.640 1.00 . A A . 752 LYS HB2  1 1 
       14 24548 1 1  63 LYS HB3  H -11.287   8.505  -5.063 1.00 . A A . 752 LYS HB3  1 1 
       14 24549 1 1  63 LYS HD2  H -11.412  11.028  -5.051 1.00 . A A . 752 LYS HD2  1 1 
       14 24550 1 1  63 LYS HD3  H  -9.982  11.934  -5.553 1.00 . A A . 752 LYS HD3  1 1 
       14 24551 1 1  63 LYS HE2  H -10.103  10.889  -7.758 1.00 . A A . 752 LYS HE2  1 1 
       14 24552 1 1  63 LYS HE3  H -11.517   9.976  -7.230 1.00 . A A . 752 LYS HE3  1 1 
       14 24553 1 1  63 LYS HG2  H  -9.446   9.911  -4.233 1.00 . A A . 752 LYS HG2  1 1 
       14 24554 1 1  63 LYS HG3  H  -8.731   9.898  -5.847 1.00 . A A . 752 LYS HG3  1 1 
       14 24555 1 1  63 LYS HZ1  H -12.595  12.196  -6.806 1.00 . A A . 752 LYS HZ1  1 1 
       14 24556 1 1  63 LYS HZ2  H -12.362  11.828  -8.411 1.00 . A A . 752 LYS HZ2  1 1 
       14 24557 1 1  63 LYS HZ3  H -11.328  12.924  -7.651 1.00 . A A . 752 LYS HZ3  1 1 
       14 24558 1 1  63 LYS N    N  -8.237   7.311  -5.689 1.00 . A A . 752 LYS N    1 1 
       14 24559 1 1  63 LYS NZ   N -11.855  12.032  -7.523 1.00 . A A . 752 LYS NZ   1 1 
       14 24560 1 1  63 LYS O    O -10.474   5.773  -6.730 1.00 . A A . 752 LYS O    1 1 
       14 24561 1 1  64 CYS C    C -12.572   4.156  -4.899 1.00 . A A . 753 CYS C    1 1 
       14 24562 1 1  64 CYS CA   C -11.113   3.984  -4.647 1.00 . A A . 753 CYS CA   1 1 
       14 24563 1 1  64 CYS CB   C -10.915   3.354  -3.291 1.00 . A A . 753 CYS CB   1 1 
       14 24564 1 1  64 CYS H    H -10.259   5.645  -3.700 1.00 . A A . 753 CYS H    1 1 
       14 24565 1 1  64 CYS HA   H -10.649   3.359  -5.393 1.00 . A A . 753 CYS HA   1 1 
       14 24566 1 1  64 CYS HB2  H -11.880   3.316  -2.808 1.00 . A A . 753 CYS HB2  1 1 
       14 24567 1 1  64 CYS HB3  H -10.531   2.347  -3.358 1.00 . A A . 753 CYS HB3  1 1 
       14 24568 1 1  64 CYS N    N -10.490   5.280  -4.577 1.00 . A A . 753 CYS N    1 1 
       14 24569 1 1  64 CYS O    O -13.102   5.252  -4.755 1.00 . A A . 753 CYS O    1 1 
       14 24570 1 1  64 CYS SG   S  -9.894   4.423  -2.212 1.00 . A A . 753 CYS SG   1 1 
       14 24571 1 1  65 LYS C    C -15.323   1.957  -5.069 1.00 . A A . 754 LYS C    1 1 
       14 24572 1 1  65 LYS CA   C -14.627   3.211  -5.482 1.00 . A A . 754 LYS CA   1 1 
       14 24573 1 1  65 LYS CB   C -14.920   3.514  -6.953 1.00 . A A . 754 LYS CB   1 1 
       14 24574 1 1  65 LYS CD   C -14.826   2.811  -9.353 1.00 . A A . 754 LYS CD   1 1 
       14 24575 1 1  65 LYS CE   C -14.234   4.143  -9.770 1.00 . A A . 754 LYS CE   1 1 
       14 24576 1 1  65 LYS CG   C -14.433   2.455  -7.936 1.00 . A A . 754 LYS CG   1 1 
       14 24577 1 1  65 LYS H    H -12.758   2.255  -5.361 1.00 . A A . 754 LYS H    1 1 
       14 24578 1 1  65 LYS HA   H -15.008   4.030  -4.892 1.00 . A A . 754 LYS HA   1 1 
       14 24579 1 1  65 LYS HB2  H -15.986   3.627  -7.083 1.00 . A A . 754 LYS HB2  1 1 
       14 24580 1 1  65 LYS HB3  H -14.436   4.447  -7.200 1.00 . A A . 754 LYS HB3  1 1 
       14 24581 1 1  65 LYS HD2  H -14.464   2.045 -10.023 1.00 . A A . 754 LYS HD2  1 1 
       14 24582 1 1  65 LYS HD3  H -15.902   2.867  -9.414 1.00 . A A . 754 LYS HD3  1 1 
       14 24583 1 1  65 LYS HE2  H -14.549   4.900  -9.068 1.00 . A A . 754 LYS HE2  1 1 
       14 24584 1 1  65 LYS HE3  H -13.157   4.068  -9.751 1.00 . A A . 754 LYS HE3  1 1 
       14 24585 1 1  65 LYS HG2  H -13.357   2.387  -7.875 1.00 . A A . 754 LYS HG2  1 1 
       14 24586 1 1  65 LYS HG3  H -14.870   1.503  -7.674 1.00 . A A . 754 LYS HG3  1 1 
       14 24587 1 1  65 LYS HZ1  H -14.295   5.487 -11.336 1.00 . A A . 754 LYS HZ1  1 1 
       14 24588 1 1  65 LYS HZ2  H -15.706   4.565 -11.183 1.00 . A A . 754 LYS HZ2  1 1 
       14 24589 1 1  65 LYS HZ3  H -14.298   3.872 -11.828 1.00 . A A . 754 LYS HZ3  1 1 
       14 24590 1 1  65 LYS N    N -13.228   3.118  -5.248 1.00 . A A . 754 LYS N    1 1 
       14 24591 1 1  65 LYS NZ   N -14.665   4.538 -11.113 1.00 . A A . 754 LYS NZ   1 1 
       14 24592 1 1  65 LYS O    O -14.689   0.909  -4.853 1.00 . A A . 754 LYS O    1 1 
       14 24593 1 1  66 SER C    C -17.462   0.062  -5.901 1.00 . A A . 755 SER C    1 1 
       14 24594 1 1  66 SER CA   C -17.447   0.964  -4.660 1.00 . A A . 755 SER CA   1 1 
       14 24595 1 1  66 SER CB   C -18.862   1.460  -4.339 1.00 . A A . 755 SER CB   1 1 
       14 24596 1 1  66 SER H    H -16.991   2.981  -4.914 1.00 . A A . 755 SER H    1 1 
       14 24597 1 1  66 SER HA   H -17.067   0.413  -3.813 1.00 . A A . 755 SER HA   1 1 
       14 24598 1 1  66 SER HB2  H -18.849   1.994  -3.400 1.00 . A A . 755 SER HB2  1 1 
       14 24599 1 1  66 SER HB3  H -19.187   2.129  -5.122 1.00 . A A . 755 SER HB3  1 1 
       14 24600 1 1  66 SER HG   H -20.607   0.716  -3.831 1.00 . A A . 755 SER HG   1 1 
       14 24601 1 1  66 SER N    N -16.600   2.080  -4.899 1.00 . A A . 755 SER N    1 1 
       14 24602 1 1  66 SER O    O -17.740   0.527  -7.023 1.00 . A A . 755 SER O    1 1 
       14 24603 1 1  66 SER OG   O -19.789   0.393  -4.236 1.00 . A A . 755 SER OG   1 1 
       14 24604 1 1  67 SER C    C -18.652  -2.418  -7.088 1.00 . A A . 756 SER C    1 1 
       14 24605 1 1  67 SER CA   C -17.169  -2.188  -6.741 1.00 . A A . 756 SER CA   1 1 
       14 24606 1 1  67 SER CB   C -16.491  -3.494  -6.256 1.00 . A A . 756 SER CB   1 1 
       14 24607 1 1  67 SER H    H -16.701  -1.408  -4.839 1.00 . A A . 756 SER H    1 1 
       14 24608 1 1  67 SER HA   H -16.656  -1.822  -7.618 1.00 . A A . 756 SER HA   1 1 
       14 24609 1 1  67 SER HB2  H -15.436  -3.309  -6.113 1.00 . A A . 756 SER HB2  1 1 
       14 24610 1 1  67 SER HB3  H -16.917  -3.776  -5.301 1.00 . A A . 756 SER HB3  1 1 
       14 24611 1 1  67 SER HG   H -16.454  -4.258  -8.071 1.00 . A A . 756 SER HG   1 1 
       14 24612 1 1  67 SER N    N -17.076  -1.181  -5.713 1.00 . A A . 756 SER N    1 1 
       14 24613 1 1  67 SER O    O -19.540  -2.205  -6.252 1.00 . A A . 756 SER O    1 1 
       14 24614 1 1  67 SER OG   O -16.643  -4.579  -7.172 1.00 . A A . 756 SER OG   1 1 
       14 24615 1 1  68 ASN C    C -21.095  -4.039  -8.031 1.00 . A A . 757 ASN C    1 1 
       14 24616 1 1  68 ASN CA   C -20.238  -3.048  -8.843 1.00 . A A . 757 ASN CA   1 1 
       14 24617 1 1  68 ASN CB   C -20.104  -3.543 -10.298 1.00 . A A . 757 ASN CB   1 1 
       14 24618 1 1  68 ASN CG   C -21.431  -3.816 -11.014 1.00 . A A . 757 ASN CG   1 1 
       14 24619 1 1  68 ASN H    H -18.127  -3.049  -8.878 1.00 . A A . 757 ASN H    1 1 
       14 24620 1 1  68 ASN HA   H -20.735  -2.090  -8.869 1.00 . A A . 757 ASN HA   1 1 
       14 24621 1 1  68 ASN HB2  H -19.574  -2.796 -10.869 1.00 . A A . 757 ASN HB2  1 1 
       14 24622 1 1  68 ASN HB3  H -19.526  -4.454 -10.299 1.00 . A A . 757 ASN HB3  1 1 
       14 24623 1 1  68 ASN HD21 H -20.576  -5.264 -12.047 1.00 . A A . 757 ASN HD21 1 1 
       14 24624 1 1  68 ASN HD22 H -22.255  -4.988 -12.375 1.00 . A A . 757 ASN HD22 1 1 
       14 24625 1 1  68 ASN N    N -18.895  -2.852  -8.293 1.00 . A A . 757 ASN N    1 1 
       14 24626 1 1  68 ASN ND2  N -21.424  -4.780 -11.898 1.00 . A A . 757 ASN ND2  1 1 
       14 24627 1 1  68 ASN O    O -22.316  -3.918  -7.992 1.00 . A A . 757 ASN O    1 1 
       14 24628 1 1  68 ASN OD1  O -22.449  -3.163 -10.771 1.00 . A A . 757 ASN OD1  1 1 
       14 24629 1 1  69 LEU C    C -21.305  -5.955  -5.216 1.00 . A A . 758 LEU C    1 1 
       14 24630 1 1  69 LEU CA   C -21.261  -6.040  -6.735 1.00 . A A . 758 LEU CA   1 1 
       14 24631 1 1  69 LEU CB   C -20.751  -7.438  -7.161 1.00 . A A . 758 LEU CB   1 1 
       14 24632 1 1  69 LEU CD1  C -21.874  -7.321  -9.440 1.00 . A A . 758 LEU CD1  1 1 
       14 24633 1 1  69 LEU CD2  C -19.355  -7.212  -9.277 1.00 . A A . 758 LEU CD2  1 1 
       14 24634 1 1  69 LEU CG   C -20.641  -7.759  -8.667 1.00 . A A . 758 LEU CG   1 1 
       14 24635 1 1  69 LEU H    H -19.505  -4.945  -7.200 1.00 . A A . 758 LEU H    1 1 
       14 24636 1 1  69 LEU HA   H -22.271  -5.933  -7.104 1.00 . A A . 758 LEU HA   1 1 
       14 24637 1 1  69 LEU HB2  H -19.760  -7.544  -6.748 1.00 . A A . 758 LEU HB2  1 1 
       14 24638 1 1  69 LEU HB3  H -21.393  -8.179  -6.703 1.00 . A A . 758 LEU HB3  1 1 
       14 24639 1 1  69 LEU HD11 H -22.007  -6.255  -9.334 1.00 . A A . 758 LEU HD11 1 1 
       14 24640 1 1  69 LEU HD12 H -22.743  -7.833  -9.052 1.00 . A A . 758 LEU HD12 1 1 
       14 24641 1 1  69 LEU HD13 H -21.750  -7.566 -10.484 1.00 . A A . 758 LEU HD13 1 1 
       14 24642 1 1  69 LEU HD21 H -18.505  -7.649  -8.774 1.00 . A A . 758 LEU HD21 1 1 
       14 24643 1 1  69 LEU HD22 H -19.330  -6.139  -9.155 1.00 . A A . 758 LEU HD22 1 1 
       14 24644 1 1  69 LEU HD23 H -19.320  -7.457 -10.328 1.00 . A A . 758 LEU HD23 1 1 
       14 24645 1 1  69 LEU HG   H -20.616  -8.836  -8.751 1.00 . A A . 758 LEU HG   1 1 
       14 24646 1 1  69 LEU N    N -20.474  -4.976  -7.337 1.00 . A A . 758 LEU N    1 1 
       14 24647 1 1  69 LEU O    O -22.142  -6.600  -4.576 1.00 . A A . 758 LEU O    1 1 
       14 24648 1 1  70 ILE C    C -21.275  -4.131  -2.528 1.00 . A A . 759 ILE C    1 1 
       14 24649 1 1  70 ILE CA   C -20.340  -5.106  -3.196 1.00 . A A . 759 ILE CA   1 1 
       14 24650 1 1  70 ILE CB   C -18.884  -4.965  -2.679 1.00 . A A . 759 ILE CB   1 1 
       14 24651 1 1  70 ILE CD1  C -18.443  -2.507  -2.976 1.00 . A A . 759 ILE CD1  1 1 
       14 24652 1 1  70 ILE CG1  C -18.117  -3.888  -3.406 1.00 . A A . 759 ILE CG1  1 1 
       14 24653 1 1  70 ILE CG2  C -18.149  -6.279  -2.797 1.00 . A A . 759 ILE CG2  1 1 
       14 24654 1 1  70 ILE H    H -19.894  -4.560  -5.183 1.00 . A A . 759 ILE H    1 1 
       14 24655 1 1  70 ILE HA   H -20.692  -6.074  -2.866 1.00 . A A . 759 ILE HA   1 1 
       14 24656 1 1  70 ILE HB   H -18.974  -4.657  -1.644 1.00 . A A . 759 ILE HB   1 1 
       14 24657 1 1  70 ILE HD11 H -19.484  -2.308  -3.183 1.00 . A A . 759 ILE HD11 1 1 
       14 24658 1 1  70 ILE HD12 H -17.810  -1.795  -3.485 1.00 . A A . 759 ILE HD12 1 1 
       14 24659 1 1  70 ILE HD13 H -18.279  -2.453  -1.910 1.00 . A A . 759 ILE HD13 1 1 
       14 24660 1 1  70 ILE HG12 H -17.055  -4.041  -3.281 1.00 . A A . 759 ILE HG12 1 1 
       14 24661 1 1  70 ILE HG13 H -18.375  -3.979  -4.449 1.00 . A A . 759 ILE HG13 1 1 
       14 24662 1 1  70 ILE HG21 H -18.139  -6.600  -3.828 1.00 . A A . 759 ILE HG21 1 1 
       14 24663 1 1  70 ILE HG22 H -18.645  -7.026  -2.193 1.00 . A A . 759 ILE HG22 1 1 
       14 24664 1 1  70 ILE HG23 H -17.134  -6.154  -2.452 1.00 . A A . 759 ILE HG23 1 1 
       14 24665 1 1  70 ILE N    N -20.443  -5.156  -4.638 1.00 . A A . 759 ILE N    1 1 
       14 24666 1 1  70 ILE O    O -21.731  -3.142  -3.122 1.00 . A A . 759 ILE O    1 1 
       14 24667 1 1  71 ILE C    C -21.558  -3.048   0.612 1.00 . A A . 760 ILE C    1 1 
       14 24668 1 1  71 ILE CA   C -22.410  -3.644  -0.477 1.00 . A A . 760 ILE CA   1 1 
       14 24669 1 1  71 ILE CB   C -23.573  -4.480   0.179 1.00 . A A . 760 ILE CB   1 1 
       14 24670 1 1  71 ILE CD1  C -23.942  -6.366  -1.549 1.00 . A A . 760 ILE CD1  1 1 
       14 24671 1 1  71 ILE CG1  C -24.506  -5.146  -0.856 1.00 . A A . 760 ILE CG1  1 1 
       14 24672 1 1  71 ILE CG2  C -24.394  -3.619   1.112 1.00 . A A . 760 ILE CG2  1 1 
       14 24673 1 1  71 ILE H    H -21.107  -5.220  -0.926 1.00 . A A . 760 ILE H    1 1 
       14 24674 1 1  71 ILE HA   H -22.830  -2.851  -1.078 1.00 . A A . 760 ILE HA   1 1 
       14 24675 1 1  71 ILE HB   H -23.113  -5.250   0.780 1.00 . A A . 760 ILE HB   1 1 
       14 24676 1 1  71 ILE HD11 H -24.667  -6.750  -2.251 1.00 . A A . 760 ILE HD11 1 1 
       14 24677 1 1  71 ILE HD12 H -23.714  -7.122  -0.811 1.00 . A A . 760 ILE HD12 1 1 
       14 24678 1 1  71 ILE HD13 H -23.039  -6.096  -2.075 1.00 . A A . 760 ILE HD13 1 1 
       14 24679 1 1  71 ILE HG12 H -25.415  -5.453  -0.360 1.00 . A A . 760 ILE HG12 1 1 
       14 24680 1 1  71 ILE HG13 H -24.755  -4.416  -1.614 1.00 . A A . 760 ILE HG13 1 1 
       14 24681 1 1  71 ILE HG21 H -25.177  -4.211   1.558 1.00 . A A . 760 ILE HG21 1 1 
       14 24682 1 1  71 ILE HG22 H -24.832  -2.804   0.554 1.00 . A A . 760 ILE HG22 1 1 
       14 24683 1 1  71 ILE HG23 H -23.755  -3.221   1.887 1.00 . A A . 760 ILE HG23 1 1 
       14 24684 1 1  71 ILE N    N -21.548  -4.428  -1.306 1.00 . A A . 760 ILE N    1 1 
       14 24685 1 1  71 ILE O    O -20.708  -3.738   1.171 1.00 . A A . 760 ILE O    1 1 
       14 24686 1 1  72 LEU C    C -21.905  -0.706   3.004 1.00 . A A . 761 LEU C    1 1 
       14 24687 1 1  72 LEU CA   C -20.975  -1.121   1.899 1.00 . A A . 761 LEU CA   1 1 
       14 24688 1 1  72 LEU CB   C -20.247   0.128   1.358 1.00 . A A . 761 LEU CB   1 1 
       14 24689 1 1  72 LEU CD1  C -18.359  -1.207   0.369 1.00 . A A . 761 LEU CD1  1 1 
       14 24690 1 1  72 LEU CD2  C -20.043  -0.104  -1.131 1.00 . A A . 761 LEU CD2  1 1 
       14 24691 1 1  72 LEU CG   C -19.294  -0.053   0.176 1.00 . A A . 761 LEU CG   1 1 
       14 24692 1 1  72 LEU H    H -22.409  -1.282   0.370 1.00 . A A . 761 LEU H    1 1 
       14 24693 1 1  72 LEU HA   H -20.243  -1.812   2.292 1.00 . A A . 761 LEU HA   1 1 
       14 24694 1 1  72 LEU HB2  H -21.004   0.836   1.056 1.00 . A A . 761 LEU HB2  1 1 
       14 24695 1 1  72 LEU HB3  H -19.693   0.574   2.172 1.00 . A A . 761 LEU HB3  1 1 
       14 24696 1 1  72 LEU HD11 H -18.918  -2.131   0.407 1.00 . A A . 761 LEU HD11 1 1 
       14 24697 1 1  72 LEU HD12 H -17.834  -1.069   1.303 1.00 . A A . 761 LEU HD12 1 1 
       14 24698 1 1  72 LEU HD13 H -17.644  -1.234  -0.438 1.00 . A A . 761 LEU HD13 1 1 
       14 24699 1 1  72 LEU HD21 H -19.333  -0.204  -1.938 1.00 . A A . 761 LEU HD21 1 1 
       14 24700 1 1  72 LEU HD22 H -20.605   0.810  -1.255 1.00 . A A . 761 LEU HD22 1 1 
       14 24701 1 1  72 LEU HD23 H -20.716  -0.950  -1.131 1.00 . A A . 761 LEU HD23 1 1 
       14 24702 1 1  72 LEU HG   H -18.594   0.759   0.118 1.00 . A A . 761 LEU HG   1 1 
       14 24703 1 1  72 LEU N    N -21.734  -1.786   0.873 1.00 . A A . 761 LEU N    1 1 
       14 24704 1 1  72 LEU O    O -23.116  -0.945   2.931 1.00 . A A . 761 LEU O    1 1 
       14 24705 1 1  73 GLU C    C -22.874   1.658   4.619 1.00 . A A . 762 GLU C    1 1 
       14 24706 1 1  73 GLU CA   C -22.160   0.406   5.107 1.00 . A A . 762 GLU CA   1 1 
       14 24707 1 1  73 GLU CB   C -21.293   0.714   6.316 1.00 . A A . 762 GLU CB   1 1 
       14 24708 1 1  73 GLU CD   C -19.696  -0.175   8.024 1.00 . A A . 762 GLU CD   1 1 
       14 24709 1 1  73 GLU CG   C -20.431  -0.452   6.753 1.00 . A A . 762 GLU CG   1 1 
       14 24710 1 1  73 GLU H    H -20.383  -0.032   4.064 1.00 . A A . 762 GLU H    1 1 
       14 24711 1 1  73 GLU HA   H -22.913  -0.322   5.371 1.00 . A A . 762 GLU HA   1 1 
       14 24712 1 1  73 GLU HB2  H -20.642   1.540   6.073 1.00 . A A . 762 GLU HB2  1 1 
       14 24713 1 1  73 GLU HB3  H -21.929   0.995   7.142 1.00 . A A . 762 GLU HB3  1 1 
       14 24714 1 1  73 GLU HG2  H -21.043  -1.332   6.884 1.00 . A A . 762 GLU HG2  1 1 
       14 24715 1 1  73 GLU HG3  H -19.697  -0.628   5.977 1.00 . A A . 762 GLU HG3  1 1 
       14 24716 1 1  73 GLU N    N -21.359  -0.109   4.028 1.00 . A A . 762 GLU N    1 1 
       14 24717 1 1  73 GLU O    O -22.481   2.241   3.610 1.00 . A A . 762 GLU O    1 1 
       14 24718 1 1  73 GLU OE1  O -18.696   0.538   7.986 1.00 . A A . 762 GLU OE1  1 1 
       14 24719 1 1  73 GLU OE2  O -20.119  -0.682   9.099 1.00 . A A . 762 GLU OE2  1 1 
       14 24720 1 1  74 GLU C    C -23.976   4.500   4.648 1.00 . A A . 763 GLU C    1 1 
       14 24721 1 1  74 GLU CA   C -24.741   3.193   4.949 1.00 . A A . 763 GLU CA   1 1 
       14 24722 1 1  74 GLU CB   C -25.842   3.451   5.989 1.00 . A A . 763 GLU CB   1 1 
       14 24723 1 1  74 GLU CD   C -26.195   1.319   7.337 1.00 . A A . 763 GLU CD   1 1 
       14 24724 1 1  74 GLU CG   C -26.753   2.257   6.288 1.00 . A A . 763 GLU CG   1 1 
       14 24725 1 1  74 GLU H    H -24.123   1.576   6.147 1.00 . A A . 763 GLU H    1 1 
       14 24726 1 1  74 GLU HA   H -25.230   2.898   4.031 1.00 . A A . 763 GLU HA   1 1 
       14 24727 1 1  74 GLU HB2  H -25.357   3.725   6.915 1.00 . A A . 763 GLU HB2  1 1 
       14 24728 1 1  74 GLU HB3  H -26.454   4.274   5.650 1.00 . A A . 763 GLU HB3  1 1 
       14 24729 1 1  74 GLU HG2  H -27.705   2.627   6.637 1.00 . A A . 763 GLU HG2  1 1 
       14 24730 1 1  74 GLU HG3  H -26.902   1.703   5.373 1.00 . A A . 763 GLU HG3  1 1 
       14 24731 1 1  74 GLU N    N -23.889   2.069   5.324 1.00 . A A . 763 GLU N    1 1 
       14 24732 1 1  74 GLU O    O -24.431   5.297   3.827 1.00 . A A . 763 GLU O    1 1 
       14 24733 1 1  74 GLU OE1  O -25.268   0.519   7.045 1.00 . A A . 763 GLU OE1  1 1 
       14 24734 1 1  74 GLU OE2  O -26.656   1.384   8.492 1.00 . A A . 763 GLU OE2  1 1 
       14 24735 1 1  75 HIS C    C -21.417   5.804   3.638 1.00 . A A . 764 HIS C    1 1 
       14 24736 1 1  75 HIS CA   C -22.050   5.948   4.996 1.00 . A A . 764 HIS CA   1 1 
       14 24737 1 1  75 HIS CB   C -20.858   6.194   5.973 1.00 . A A . 764 HIS CB   1 1 
       14 24738 1 1  75 HIS CD2  C -20.453   4.963   8.204 1.00 . A A . 764 HIS CD2  1 1 
       14 24739 1 1  75 HIS CE1  C -21.776   6.129   9.484 1.00 . A A . 764 HIS CE1  1 1 
       14 24740 1 1  75 HIS CG   C -21.045   5.902   7.430 1.00 . A A . 764 HIS CG   1 1 
       14 24741 1 1  75 HIS H    H -22.434   3.995   5.831 1.00 . A A . 764 HIS H    1 1 
       14 24742 1 1  75 HIS HA   H -22.729   6.788   5.012 1.00 . A A . 764 HIS HA   1 1 
       14 24743 1 1  75 HIS HB2  H -20.022   5.594   5.647 1.00 . A A . 764 HIS HB2  1 1 
       14 24744 1 1  75 HIS HB3  H -20.567   7.230   5.878 1.00 . A A . 764 HIS HB3  1 1 
       14 24745 1 1  75 HIS HD1  H -22.450   7.373   8.002 1.00 . A A . 764 HIS HD1  1 1 
       14 24746 1 1  75 HIS HD2  H -19.740   4.224   7.862 1.00 . A A . 764 HIS HD2  1 1 
       14 24747 1 1  75 HIS HE1  H -22.311   6.493  10.349 1.00 . A A . 764 HIS HE1  1 1 
       14 24748 1 1  75 HIS HE2  H -20.411   4.827  10.263 1.00 . A A . 764 HIS HE2  1 1 
       14 24749 1 1  75 HIS N    N -22.796   4.701   5.252 1.00 . A A . 764 HIS N    1 1 
       14 24750 1 1  75 HIS ND1  N -21.867   6.613   8.262 1.00 . A A . 764 HIS ND1  1 1 
       14 24751 1 1  75 HIS NE2  N -20.923   5.125   9.474 1.00 . A A . 764 HIS NE2  1 1 
       14 24752 1 1  75 HIS O    O -21.360   6.730   2.829 1.00 . A A . 764 HIS O    1 1 
       14 24753 1 1  76 LEU C    C -20.981   3.884   1.040 1.00 . A A . 765 LEU C    1 1 
       14 24754 1 1  76 LEU CA   C -20.185   4.255   2.287 1.00 . A A . 765 LEU CA   1 1 
       14 24755 1 1  76 LEU CB   C -19.212   3.138   2.689 1.00 . A A . 765 LEU CB   1 1 
       14 24756 1 1  76 LEU CD1  C -17.641   4.820   3.775 1.00 . A A . 765 LEU CD1  1 1 
       14 24757 1 1  76 LEU CD2  C -18.875   3.163   5.220 1.00 . A A . 765 LEU CD2  1 1 
       14 24758 1 1  76 LEU CG   C -18.240   3.424   3.860 1.00 . A A . 765 LEU CG   1 1 
       14 24759 1 1  76 LEU H    H -21.337   3.860   3.957 1.00 . A A . 765 LEU H    1 1 
       14 24760 1 1  76 LEU HA   H -19.595   5.129   2.057 1.00 . A A . 765 LEU HA   1 1 
       14 24761 1 1  76 LEU HB2  H -19.802   2.274   2.959 1.00 . A A . 765 LEU HB2  1 1 
       14 24762 1 1  76 LEU HB3  H -18.633   2.883   1.820 1.00 . A A . 765 LEU HB3  1 1 
       14 24763 1 1  76 LEU HD11 H -18.435   5.549   3.830 1.00 . A A . 765 LEU HD11 1 1 
       14 24764 1 1  76 LEU HD12 H -17.117   4.943   2.840 1.00 . A A . 765 LEU HD12 1 1 
       14 24765 1 1  76 LEU HD13 H -16.957   4.974   4.596 1.00 . A A . 765 LEU HD13 1 1 
       14 24766 1 1  76 LEU HD21 H -18.170   3.408   6.000 1.00 . A A . 765 LEU HD21 1 1 
       14 24767 1 1  76 LEU HD22 H -19.143   2.120   5.294 1.00 . A A . 765 LEU HD22 1 1 
       14 24768 1 1  76 LEU HD23 H -19.763   3.769   5.329 1.00 . A A . 765 LEU HD23 1 1 
       14 24769 1 1  76 LEU HG   H -17.404   2.748   3.751 1.00 . A A . 765 LEU HG   1 1 
       14 24770 1 1  76 LEU N    N -21.018   4.590   3.384 1.00 . A A . 765 LEU N    1 1 
       14 24771 1 1  76 LEU O    O -20.442   3.854  -0.057 1.00 . A A . 765 LEU O    1 1 
       14 24772 1 1  77 LYS C    C -23.493   4.657  -0.642 1.00 . A A . 766 LYS C    1 1 
       14 24773 1 1  77 LYS CA   C -23.116   3.358   0.051 1.00 . A A . 766 LYS CA   1 1 
       14 24774 1 1  77 LYS CB   C -24.366   2.563   0.422 1.00 . A A . 766 LYS CB   1 1 
       14 24775 1 1  77 LYS CD   C -25.362   0.300   0.946 1.00 . A A . 766 LYS CD   1 1 
       14 24776 1 1  77 LYS CE   C -26.174   0.748   2.151 1.00 . A A . 766 LYS CE   1 1 
       14 24777 1 1  77 LYS CG   C -24.085   1.118   0.760 1.00 . A A . 766 LYS CG   1 1 
       14 24778 1 1  77 LYS H    H -22.643   3.525   2.098 1.00 . A A . 766 LYS H    1 1 
       14 24779 1 1  77 LYS HA   H -22.521   2.769  -0.632 1.00 . A A . 766 LYS HA   1 1 
       14 24780 1 1  77 LYS HB2  H -24.814   3.028   1.288 1.00 . A A . 766 LYS HB2  1 1 
       14 24781 1 1  77 LYS HB3  H -25.059   2.601  -0.403 1.00 . A A . 766 LYS HB3  1 1 
       14 24782 1 1  77 LYS HD2  H -25.973   0.404   0.063 1.00 . A A . 766 LYS HD2  1 1 
       14 24783 1 1  77 LYS HD3  H -25.089  -0.737   1.070 1.00 . A A . 766 LYS HD3  1 1 
       14 24784 1 1  77 LYS HE2  H -25.566   0.655   3.038 1.00 . A A . 766 LYS HE2  1 1 
       14 24785 1 1  77 LYS HE3  H -26.456   1.783   2.016 1.00 . A A . 766 LYS HE3  1 1 
       14 24786 1 1  77 LYS HG2  H -23.498   0.685  -0.036 1.00 . A A . 766 LYS HG2  1 1 
       14 24787 1 1  77 LYS HG3  H -23.512   1.089   1.676 1.00 . A A . 766 LYS HG3  1 1 
       14 24788 1 1  77 LYS HZ1  H -28.019   0.037   1.481 1.00 . A A . 766 LYS HZ1  1 1 
       14 24789 1 1  77 LYS HZ2  H -27.932   0.188   3.170 1.00 . A A . 766 LYS HZ2  1 1 
       14 24790 1 1  77 LYS HZ3  H -27.166  -1.083   2.408 1.00 . A A . 766 LYS HZ3  1 1 
       14 24791 1 1  77 LYS N    N -22.264   3.610   1.197 1.00 . A A . 766 LYS N    1 1 
       14 24792 1 1  77 LYS NZ   N -27.395  -0.068   2.312 1.00 . A A . 766 LYS NZ   1 1 
       14 24793 1 1  77 LYS O    O -24.120   4.656  -1.702 1.00 . A A . 766 LYS O    1 1 
       14 24794 1 1  78 ASN C    C -21.995   7.686  -0.950 1.00 . A A . 767 ASN C    1 1 
       14 24795 1 1  78 ASN CA   C -23.354   7.066  -0.633 1.00 . A A . 767 ASN CA   1 1 
       14 24796 1 1  78 ASN CB   C -24.156   7.966   0.317 1.00 . A A . 767 ASN CB   1 1 
       14 24797 1 1  78 ASN CG   C -24.768   9.162  -0.399 1.00 . A A . 767 ASN CG   1 1 
       14 24798 1 1  78 ASN H    H -22.690   5.710   0.841 1.00 . A A . 767 ASN H    1 1 
       14 24799 1 1  78 ASN HA   H -23.899   6.920  -1.554 1.00 . A A . 767 ASN HA   1 1 
       14 24800 1 1  78 ASN HB2  H -24.951   7.391   0.768 1.00 . A A . 767 ASN HB2  1 1 
       14 24801 1 1  78 ASN HB3  H -23.499   8.332   1.092 1.00 . A A . 767 ASN HB3  1 1 
       14 24802 1 1  78 ASN HD21 H -24.645  10.258   1.238 1.00 . A A . 767 ASN HD21 1 1 
       14 24803 1 1  78 ASN HD22 H -25.326  11.035  -0.154 1.00 . A A . 767 ASN HD22 1 1 
       14 24804 1 1  78 ASN N    N -23.123   5.763  -0.037 1.00 . A A . 767 ASN N    1 1 
       14 24805 1 1  78 ASN ND2  N -24.927  10.253   0.294 1.00 . A A . 767 ASN ND2  1 1 
       14 24806 1 1  78 ASN O    O -21.865   8.872  -1.262 1.00 . A A . 767 ASN O    1 1 
       14 24807 1 1  78 ASN OD1  O -25.116   9.085  -1.590 1.00 . A A . 767 ASN OD1  1 1 
       14 24808 1 1  79 LYS C    C -19.317   6.630  -2.516 1.00 . A A . 768 LYS C    1 1 
       14 24809 1 1  79 LYS CA   C -19.640   7.220  -1.165 1.00 . A A . 768 LYS CA   1 1 
       14 24810 1 1  79 LYS CB   C -18.701   6.597  -0.127 1.00 . A A . 768 LYS CB   1 1 
       14 24811 1 1  79 LYS CD   C -17.047   8.417   0.461 1.00 . A A . 768 LYS CD   1 1 
       14 24812 1 1  79 LYS CE   C -17.266   8.332   1.964 1.00 . A A . 768 LYS CE   1 1 
       14 24813 1 1  79 LYS CG   C -17.258   7.071  -0.200 1.00 . A A . 768 LYS CG   1 1 
       14 24814 1 1  79 LYS H    H -21.152   5.903  -0.689 1.00 . A A . 768 LYS H    1 1 
       14 24815 1 1  79 LYS HA   H -19.537   8.294  -1.167 1.00 . A A . 768 LYS HA   1 1 
       14 24816 1 1  79 LYS HB2  H -19.076   6.798   0.866 1.00 . A A . 768 LYS HB2  1 1 
       14 24817 1 1  79 LYS HB3  H -18.700   5.528  -0.292 1.00 . A A . 768 LYS HB3  1 1 
       14 24818 1 1  79 LYS HD2  H -16.037   8.750   0.272 1.00 . A A . 768 LYS HD2  1 1 
       14 24819 1 1  79 LYS HD3  H -17.745   9.128   0.043 1.00 . A A . 768 LYS HD3  1 1 
       14 24820 1 1  79 LYS HE2  H -18.299   8.069   2.143 1.00 . A A . 768 LYS HE2  1 1 
       14 24821 1 1  79 LYS HE3  H -16.630   7.553   2.360 1.00 . A A . 768 LYS HE3  1 1 
       14 24822 1 1  79 LYS HG2  H -16.629   6.348   0.296 1.00 . A A . 768 LYS HG2  1 1 
       14 24823 1 1  79 LYS HG3  H -16.970   7.141  -1.239 1.00 . A A . 768 LYS HG3  1 1 
       14 24824 1 1  79 LYS HZ1  H -17.223   9.566   3.641 1.00 . A A . 768 LYS HZ1  1 1 
       14 24825 1 1  79 LYS HZ2  H -17.545  10.370   2.207 1.00 . A A . 768 LYS HZ2  1 1 
       14 24826 1 1  79 LYS HZ3  H -15.958   9.860   2.544 1.00 . A A . 768 LYS HZ3  1 1 
       14 24827 1 1  79 LYS N    N -20.988   6.847  -0.886 1.00 . A A . 768 LYS N    1 1 
       14 24828 1 1  79 LYS NZ   N -16.968   9.610   2.632 1.00 . A A . 768 LYS NZ   1 1 
       14 24829 1 1  79 LYS O    O -19.282   5.406  -2.666 1.00 . A A . 768 LYS O    1 1 
       14 24830 1 1  80 LYS C    C -17.352   6.726  -4.972 1.00 . A A . 769 LYS C    1 1 
       14 24831 1 1  80 LYS CA   C -18.839   6.947  -4.810 1.00 . A A . 769 LYS CA   1 1 
       14 24832 1 1  80 LYS CB   C -19.392   7.870  -5.907 1.00 . A A . 769 LYS CB   1 1 
       14 24833 1 1  80 LYS CD   C -19.443  10.119  -7.022 1.00 . A A . 769 LYS CD   1 1 
       14 24834 1 1  80 LYS CE   C -20.963  10.186  -6.985 1.00 . A A . 769 LYS CE   1 1 
       14 24835 1 1  80 LYS CG   C -18.885   9.309  -5.865 1.00 . A A . 769 LYS CG   1 1 
       14 24836 1 1  80 LYS H    H -19.144   8.421  -3.314 1.00 . A A . 769 LYS H    1 1 
       14 24837 1 1  80 LYS HA   H -19.325   5.985  -4.885 1.00 . A A . 769 LYS HA   1 1 
       14 24838 1 1  80 LYS HB2  H -19.127   7.454  -6.868 1.00 . A A . 769 LYS HB2  1 1 
       14 24839 1 1  80 LYS HB3  H -20.468   7.889  -5.823 1.00 . A A . 769 LYS HB3  1 1 
       14 24840 1 1  80 LYS HD2  H -19.048  11.123  -6.969 1.00 . A A . 769 LYS HD2  1 1 
       14 24841 1 1  80 LYS HD3  H -19.132   9.663  -7.951 1.00 . A A . 769 LYS HD3  1 1 
       14 24842 1 1  80 LYS HE2  H -21.354   9.182  -6.909 1.00 . A A . 769 LYS HE2  1 1 
       14 24843 1 1  80 LYS HE3  H -21.262  10.753  -6.115 1.00 . A A . 769 LYS HE3  1 1 
       14 24844 1 1  80 LYS HG2  H -19.197   9.764  -4.937 1.00 . A A . 769 LYS HG2  1 1 
       14 24845 1 1  80 LYS HG3  H -17.807   9.305  -5.924 1.00 . A A . 769 LYS HG3  1 1 
       14 24846 1 1  80 LYS HZ1  H -21.133  10.325  -9.030 1.00 . A A . 769 LYS HZ1  1 1 
       14 24847 1 1  80 LYS HZ2  H -21.259  11.833  -8.275 1.00 . A A . 769 LYS HZ2  1 1 
       14 24848 1 1  80 LYS HZ3  H -22.546  10.696  -8.209 1.00 . A A . 769 LYS HZ3  1 1 
       14 24849 1 1  80 LYS N    N -19.126   7.453  -3.491 1.00 . A A . 769 LYS N    1 1 
       14 24850 1 1  80 LYS NZ   N -21.513  10.825  -8.195 1.00 . A A . 769 LYS NZ   1 1 
       14 24851 1 1  80 LYS O    O -16.915   5.824  -5.693 1.00 . A A . 769 LYS O    1 1 
       14 24852 1 1  81 GLU C    C -14.582   7.646  -2.942 1.00 . A A . 770 GLU C    1 1 
       14 24853 1 1  81 GLU CA   C -15.149   7.475  -4.323 1.00 . A A . 770 GLU CA   1 1 
       14 24854 1 1  81 GLU CB   C -14.583   8.518  -5.299 1.00 . A A . 770 GLU CB   1 1 
       14 24855 1 1  81 GLU CD   C -14.386   9.221  -7.712 1.00 . A A . 770 GLU CD   1 1 
       14 24856 1 1  81 GLU CG   C -14.961   8.242  -6.746 1.00 . A A . 770 GLU CG   1 1 
       14 24857 1 1  81 GLU H    H -17.020   8.142  -3.640 1.00 . A A . 770 GLU H    1 1 
       14 24858 1 1  81 GLU HA   H -14.874   6.489  -4.667 1.00 . A A . 770 GLU HA   1 1 
       14 24859 1 1  81 GLU HB2  H -14.962   9.492  -5.027 1.00 . A A . 770 GLU HB2  1 1 
       14 24860 1 1  81 GLU HB3  H -13.507   8.523  -5.225 1.00 . A A . 770 GLU HB3  1 1 
       14 24861 1 1  81 GLU HG2  H -14.605   7.258  -7.015 1.00 . A A . 770 GLU HG2  1 1 
       14 24862 1 1  81 GLU HG3  H -16.038   8.261  -6.829 1.00 . A A . 770 GLU HG3  1 1 
       14 24863 1 1  81 GLU N    N -16.589   7.520  -4.265 1.00 . A A . 770 GLU N    1 1 
       14 24864 1 1  81 GLU O    O -15.076   8.451  -2.158 1.00 . A A . 770 GLU O    1 1 
       14 24865 1 1  81 GLU OE1  O -13.230   9.036  -8.144 1.00 . A A . 770 GLU OE1  1 1 
       14 24866 1 1  81 GLU OE2  O -15.094  10.172  -8.108 1.00 . A A . 770 GLU OE2  1 1 
       14 24867 1 1  82 PHE C    C -11.529   7.294  -1.465 1.00 . A A . 771 PHE C    1 1 
       14 24868 1 1  82 PHE CA   C -12.973   6.840  -1.343 1.00 . A A . 771 PHE CA   1 1 
       14 24869 1 1  82 PHE CB   C -12.983   5.398  -0.801 1.00 . A A . 771 PHE CB   1 1 
       14 24870 1 1  82 PHE CD1  C -14.956   4.199  -1.847 1.00 . A A . 771 PHE CD1  1 1 
       14 24871 1 1  82 PHE CD2  C -14.957   4.557   0.508 1.00 . A A . 771 PHE CD2  1 1 
       14 24872 1 1  82 PHE CE1  C -16.172   3.553  -1.757 1.00 . A A . 771 PHE CE1  1 1 
       14 24873 1 1  82 PHE CE2  C -16.171   3.904   0.599 1.00 . A A . 771 PHE CE2  1 1 
       14 24874 1 1  82 PHE CG   C -14.332   4.714  -0.712 1.00 . A A . 771 PHE CG   1 1 
       14 24875 1 1  82 PHE CZ   C -16.779   3.404  -0.533 1.00 . A A . 771 PHE CZ   1 1 
       14 24876 1 1  82 PHE H    H -13.219   6.311  -3.364 1.00 . A A . 771 PHE H    1 1 
       14 24877 1 1  82 PHE HA   H -13.519   7.478  -0.665 1.00 . A A . 771 PHE HA   1 1 
       14 24878 1 1  82 PHE HB2  H -12.364   4.787  -1.440 1.00 . A A . 771 PHE HB2  1 1 
       14 24879 1 1  82 PHE HB3  H -12.546   5.403   0.187 1.00 . A A . 771 PHE HB3  1 1 
       14 24880 1 1  82 PHE HD1  H -14.478   4.316  -2.809 1.00 . A A . 771 PHE HD1  1 1 
       14 24881 1 1  82 PHE HD2  H -14.490   4.950   1.399 1.00 . A A . 771 PHE HD2  1 1 
       14 24882 1 1  82 PHE HE1  H -16.646   3.159  -2.645 1.00 . A A . 771 PHE HE1  1 1 
       14 24883 1 1  82 PHE HE2  H -16.648   3.791   1.561 1.00 . A A . 771 PHE HE2  1 1 
       14 24884 1 1  82 PHE HZ   H -17.728   2.893  -0.457 1.00 . A A . 771 PHE HZ   1 1 
       14 24885 1 1  82 PHE N    N -13.586   6.878  -2.647 1.00 . A A . 771 PHE N    1 1 
       14 24886 1 1  82 PHE O    O -11.047   7.532  -2.564 1.00 . A A . 771 PHE O    1 1 
       14 24887 1 1  83 ASP C    C  -8.682   6.599   0.335 1.00 . A A . 772 ASP C    1 1 
       14 24888 1 1  83 ASP CA   C  -9.434   7.734  -0.323 1.00 . A A . 772 ASP CA   1 1 
       14 24889 1 1  83 ASP CB   C  -9.184   9.006   0.524 1.00 . A A . 772 ASP CB   1 1 
       14 24890 1 1  83 ASP CG   C  -9.925  10.236   0.062 1.00 . A A . 772 ASP CG   1 1 
       14 24891 1 1  83 ASP H    H -11.295   7.185   0.496 1.00 . A A . 772 ASP H    1 1 
       14 24892 1 1  83 ASP HA   H  -9.077   7.891  -1.330 1.00 . A A . 772 ASP HA   1 1 
       14 24893 1 1  83 ASP HB2  H  -9.487   8.810   1.542 1.00 . A A . 772 ASP HB2  1 1 
       14 24894 1 1  83 ASP HB3  H  -8.125   9.219   0.516 1.00 . A A . 772 ASP HB3  1 1 
       14 24895 1 1  83 ASP N    N -10.848   7.374  -0.355 1.00 . A A . 772 ASP N    1 1 
       14 24896 1 1  83 ASP O    O  -9.292   5.715   0.947 1.00 . A A . 772 ASP O    1 1 
       14 24897 1 1  83 ASP OD1  O -11.072  10.471   0.538 1.00 . A A . 772 ASP OD1  1 1 
       14 24898 1 1  83 ASP OD2  O  -9.376  11.024  -0.748 1.00 . A A . 772 ASP OD2  1 1 
       14 24899 1 1  84 HIS C    C  -6.672   5.933   2.435 1.00 . A A . 773 HIS C    1 1 
       14 24900 1 1  84 HIS CA   C  -6.550   5.642   0.940 1.00 . A A . 773 HIS CA   1 1 
       14 24901 1 1  84 HIS CB   C  -5.083   5.710   0.453 1.00 . A A . 773 HIS CB   1 1 
       14 24902 1 1  84 HIS CD2  C  -3.057   5.615   2.048 1.00 . A A . 773 HIS CD2  1 1 
       14 24903 1 1  84 HIS CE1  C  -3.001   3.489   2.493 1.00 . A A . 773 HIS CE1  1 1 
       14 24904 1 1  84 HIS CG   C  -4.049   5.059   1.360 1.00 . A A . 773 HIS CG   1 1 
       14 24905 1 1  84 HIS H    H  -6.957   7.267  -0.375 1.00 . A A . 773 HIS H    1 1 
       14 24906 1 1  84 HIS HA   H  -6.955   4.666   0.722 1.00 . A A . 773 HIS HA   1 1 
       14 24907 1 1  84 HIS HB2  H  -5.008   5.241  -0.516 1.00 . A A . 773 HIS HB2  1 1 
       14 24908 1 1  84 HIS HB3  H  -4.814   6.751   0.343 1.00 . A A . 773 HIS HB3  1 1 
       14 24909 1 1  84 HIS HD1  H  -4.603   2.999   1.342 1.00 . A A . 773 HIS HD1  1 1 
       14 24910 1 1  84 HIS HD2  H  -2.763   6.654   1.977 1.00 . A A . 773 HIS HD2  1 1 
       14 24911 1 1  84 HIS HE1  H  -2.714   2.530   2.900 1.00 . A A . 773 HIS HE1  1 1 
       14 24912 1 1  84 HIS HE2  H  -1.586   4.749   3.251 1.00 . A A . 773 HIS HE2  1 1 
       14 24913 1 1  84 HIS N    N  -7.374   6.594   0.216 1.00 . A A . 773 HIS N    1 1 
       14 24914 1 1  84 HIS ND1  N  -3.995   3.710   1.654 1.00 . A A . 773 HIS ND1  1 1 
       14 24915 1 1  84 HIS NE2  N  -2.426   4.627   2.744 1.00 . A A . 773 HIS NE2  1 1 
       14 24916 1 1  84 HIS O    O  -6.920   7.070   2.806 1.00 . A A . 773 HIS O    1 1 
       14 24917 1 1  85 ASN C    C  -8.127   4.890   5.127 1.00 . A A . 774 ASN C    1 1 
       14 24918 1 1  85 ASN CA   C  -6.656   4.947   4.750 1.00 . A A . 774 ASN CA   1 1 
       14 24919 1 1  85 ASN CB   C  -5.918   6.207   5.351 1.00 . A A . 774 ASN CB   1 1 
       14 24920 1 1  85 ASN CG   C  -5.600   6.214   6.881 1.00 . A A . 774 ASN CG   1 1 
       14 24921 1 1  85 ASN H    H  -6.359   3.994   2.890 1.00 . A A . 774 ASN H    1 1 
       14 24922 1 1  85 ASN HA   H  -6.200   4.041   5.125 1.00 . A A . 774 ASN HA   1 1 
       14 24923 1 1  85 ASN HB2  H  -4.991   6.319   4.820 1.00 . A A . 774 ASN HB2  1 1 
       14 24924 1 1  85 ASN HB3  H  -6.525   7.073   5.127 1.00 . A A . 774 ASN HB3  1 1 
       14 24925 1 1  85 ASN HD21 H  -7.309   5.350   7.365 1.00 . A A . 774 ASN HD21 1 1 
       14 24926 1 1  85 ASN HD22 H  -6.296   5.747   8.684 1.00 . A A . 774 ASN HD22 1 1 
       14 24927 1 1  85 ASN N    N  -6.541   4.879   3.266 1.00 . A A . 774 ASN N    1 1 
       14 24928 1 1  85 ASN ND2  N  -6.467   5.720   7.717 1.00 . A A . 774 ASN ND2  1 1 
       14 24929 1 1  85 ASN O    O  -8.486   4.887   6.285 1.00 . A A . 774 ASN O    1 1 
       14 24930 1 1  85 ASN OD1  O  -4.554   6.743   7.293 1.00 . A A . 774 ASN OD1  1 1 
       14 24931 1 1  86 SER C    C -10.679   3.221   4.755 1.00 . A A . 775 SER C    1 1 
       14 24932 1 1  86 SER CA   C -10.364   4.673   4.452 1.00 . A A . 775 SER CA   1 1 
       14 24933 1 1  86 SER CB   C -11.256   5.276   3.362 1.00 . A A . 775 SER CB   1 1 
       14 24934 1 1  86 SER H    H  -8.732   4.777   3.201 1.00 . A A . 775 SER H    1 1 
       14 24935 1 1  86 SER HA   H -10.451   5.256   5.351 1.00 . A A . 775 SER HA   1 1 
       14 24936 1 1  86 SER HB2  H -11.078   4.769   2.426 1.00 . A A . 775 SER HB2  1 1 
       14 24937 1 1  86 SER HB3  H -12.294   5.170   3.642 1.00 . A A . 775 SER HB3  1 1 
       14 24938 1 1  86 SER HG   H -11.618   7.083   2.616 1.00 . A A . 775 SER HG   1 1 
       14 24939 1 1  86 SER N    N  -8.993   4.788   4.145 1.00 . A A . 775 SER N    1 1 
       14 24940 1 1  86 SER O    O -10.618   2.360   3.869 1.00 . A A . 775 SER O    1 1 
       14 24941 1 1  86 SER OG   O -10.962   6.673   3.202 1.00 . A A . 775 SER OG   1 1 
       14 24942 1 1  87 ASN C    C -12.678   1.445   6.457 1.00 . A A . 776 ASN C    1 1 
       14 24943 1 1  87 ASN CA   C -11.196   1.624   6.512 1.00 . A A . 776 ASN CA   1 1 
       14 24944 1 1  87 ASN CB   C -10.715   1.396   7.970 1.00 . A A . 776 ASN CB   1 1 
       14 24945 1 1  87 ASN CG   C  -9.198   1.423   8.187 1.00 . A A . 776 ASN CG   1 1 
       14 24946 1 1  87 ASN H    H -10.875   3.691   6.680 1.00 . A A . 776 ASN H    1 1 
       14 24947 1 1  87 ASN HA   H -10.723   0.903   5.860 1.00 . A A . 776 ASN HA   1 1 
       14 24948 1 1  87 ASN HB2  H -11.146   2.162   8.596 1.00 . A A . 776 ASN HB2  1 1 
       14 24949 1 1  87 ASN HB3  H -11.092   0.439   8.297 1.00 . A A . 776 ASN HB3  1 1 
       14 24950 1 1  87 ASN HD21 H  -8.959   2.880   6.873 1.00 . A A . 776 ASN HD21 1 1 
       14 24951 1 1  87 ASN HD22 H  -7.517   2.322   7.617 1.00 . A A . 776 ASN HD22 1 1 
       14 24952 1 1  87 ASN N    N -10.888   2.951   6.028 1.00 . A A . 776 ASN N    1 1 
       14 24953 1 1  87 ASN ND2  N  -8.491   2.285   7.496 1.00 . A A . 776 ASN ND2  1 1 
       14 24954 1 1  87 ASN O    O -13.413   1.977   7.294 1.00 . A A . 776 ASN O    1 1 
       14 24955 1 1  87 ASN OD1  O  -8.678   0.698   9.033 1.00 . A A . 776 ASN OD1  1 1 
       14 24956 1 1  88 ILE C    C -14.868  -0.895   5.479 1.00 . A A . 777 ILE C    1 1 
       14 24957 1 1  88 ILE CA   C -14.523   0.551   5.265 1.00 . A A . 777 ILE CA   1 1 
       14 24958 1 1  88 ILE CB   C -14.969   0.928   3.830 1.00 . A A . 777 ILE CB   1 1 
       14 24959 1 1  88 ILE CD1  C -15.034  -0.295   1.599 1.00 . A A . 777 ILE CD1  1 1 
       14 24960 1 1  88 ILE CG1  C -14.220   0.074   2.808 1.00 . A A . 777 ILE CG1  1 1 
       14 24961 1 1  88 ILE CG2  C -14.714   2.407   3.571 1.00 . A A . 777 ILE CG2  1 1 
       14 24962 1 1  88 ILE H    H -12.483   0.306   4.870 1.00 . A A . 777 ILE H    1 1 
       14 24963 1 1  88 ILE HA   H -15.084   1.155   5.963 1.00 . A A . 777 ILE HA   1 1 
       14 24964 1 1  88 ILE HB   H -16.028   0.739   3.737 1.00 . A A . 777 ILE HB   1 1 
       14 24965 1 1  88 ILE HD11 H -14.411  -0.888   0.946 1.00 . A A . 777 ILE HD11 1 1 
       14 24966 1 1  88 ILE HD12 H -15.394   0.586   1.090 1.00 . A A . 777 ILE HD12 1 1 
       14 24967 1 1  88 ILE HD13 H -15.862  -0.905   1.931 1.00 . A A . 777 ILE HD13 1 1 
       14 24968 1 1  88 ILE HG12 H -13.362   0.630   2.461 1.00 . A A . 777 ILE HG12 1 1 
       14 24969 1 1  88 ILE HG13 H -13.874  -0.836   3.274 1.00 . A A . 777 ILE HG13 1 1 
       14 24970 1 1  88 ILE HG21 H -13.661   2.615   3.687 1.00 . A A . 777 ILE HG21 1 1 
       14 24971 1 1  88 ILE HG22 H -15.281   2.999   4.275 1.00 . A A . 777 ILE HG22 1 1 
       14 24972 1 1  88 ILE HG23 H -15.021   2.651   2.565 1.00 . A A . 777 ILE HG23 1 1 
       14 24973 1 1  88 ILE N    N -13.123   0.752   5.471 1.00 . A A . 777 ILE N    1 1 
       14 24974 1 1  88 ILE O    O -13.999  -1.743   5.738 1.00 . A A . 777 ILE O    1 1 
       14 24975 1 1  89 ARG C    C -17.439  -2.790   4.274 1.00 . A A . 778 ARG C    1 1 
       14 24976 1 1  89 ARG CA   C -16.577  -2.518   5.457 1.00 . A A . 778 ARG CA   1 1 
       14 24977 1 1  89 ARG CB   C -17.376  -2.715   6.727 1.00 . A A . 778 ARG CB   1 1 
       14 24978 1 1  89 ARG CD   C -17.507  -2.617   9.189 1.00 . A A . 778 ARG CD   1 1 
       14 24979 1 1  89 ARG CG   C -16.643  -2.358   7.991 1.00 . A A . 778 ARG CG   1 1 
       14 24980 1 1  89 ARG CZ   C -17.499  -1.721  11.489 1.00 . A A . 778 ARG CZ   1 1 
       14 24981 1 1  89 ARG H    H -16.773  -0.488   5.160 1.00 . A A . 778 ARG H    1 1 
       14 24982 1 1  89 ARG HA   H -15.735  -3.195   5.452 1.00 . A A . 778 ARG HA   1 1 
       14 24983 1 1  89 ARG HB2  H -18.269  -2.110   6.677 1.00 . A A . 778 ARG HB2  1 1 
       14 24984 1 1  89 ARG HB3  H -17.657  -3.754   6.785 1.00 . A A . 778 ARG HB3  1 1 
       14 24985 1 1  89 ARG HD2  H -18.429  -2.072   9.056 1.00 . A A . 778 ARG HD2  1 1 
       14 24986 1 1  89 ARG HD3  H -17.716  -3.677   9.225 1.00 . A A . 778 ARG HD3  1 1 
       14 24987 1 1  89 ARG HE   H -15.876  -2.313  10.450 1.00 . A A . 778 ARG HE   1 1 
       14 24988 1 1  89 ARG HG2  H -15.741  -2.946   8.065 1.00 . A A . 778 ARG HG2  1 1 
       14 24989 1 1  89 ARG HG3  H -16.397  -1.307   7.953 1.00 . A A . 778 ARG HG3  1 1 
       14 24990 1 1  89 ARG HH11 H -19.287  -1.481  10.532 1.00 . A A . 778 ARG HH11 1 1 
       14 24991 1 1  89 ARG HH12 H -19.306  -1.059  12.186 1.00 . A A . 778 ARG HH12 1 1 
       14 24992 1 1  89 ARG HH21 H -15.840  -1.613  12.659 1.00 . A A . 778 ARG HH21 1 1 
       14 24993 1 1  89 ARG HH22 H -17.279  -1.066  13.413 1.00 . A A . 778 ARG HH22 1 1 
       14 24994 1 1  89 ARG N    N -16.114  -1.190   5.352 1.00 . A A . 778 ARG N    1 1 
       14 24995 1 1  89 ARG NE   N -16.859  -2.204  10.427 1.00 . A A . 778 ARG NE   1 1 
       14 24996 1 1  89 ARG NH1  N -18.778  -1.396  11.399 1.00 . A A . 778 ARG NH1  1 1 
       14 24997 1 1  89 ARG NH2  N -16.827  -1.455  12.605 1.00 . A A . 778 ARG NH2  1 1 
       14 24998 1 1  89 ARG O    O -18.330  -2.006   3.964 1.00 . A A . 778 ARG O    1 1 
       14 24999 1 1  90 TYR C    C -18.434  -5.610   2.740 1.00 . A A . 779 TYR C    1 1 
       14 25000 1 1  90 TYR CA   C -17.932  -4.237   2.468 1.00 . A A . 779 TYR CA   1 1 
       14 25001 1 1  90 TYR CB   C -17.089  -4.256   1.175 1.00 . A A . 779 TYR CB   1 1 
       14 25002 1 1  90 TYR CD1  C -15.077  -5.625   1.861 1.00 . A A . 779 TYR CD1  1 1 
       14 25003 1 1  90 TYR CD2  C -16.423  -6.405   0.080 1.00 . A A . 779 TYR CD2  1 1 
       14 25004 1 1  90 TYR CE1  C -14.255  -6.712   1.727 1.00 . A A . 779 TYR CE1  1 1 
       14 25005 1 1  90 TYR CE2  C -15.616  -7.496  -0.070 1.00 . A A . 779 TYR CE2  1 1 
       14 25006 1 1  90 TYR CG   C -16.174  -5.452   1.041 1.00 . A A . 779 TYR CG   1 1 
       14 25007 1 1  90 TYR CZ   C -14.522  -7.650   0.762 1.00 . A A . 779 TYR CZ   1 1 
       14 25008 1 1  90 TYR H    H -16.393  -4.412   3.834 1.00 . A A . 779 TYR H    1 1 
       14 25009 1 1  90 TYR HA   H -18.770  -3.569   2.344 1.00 . A A . 779 TYR HA   1 1 
       14 25010 1 1  90 TYR HB2  H -17.723  -4.238   0.296 1.00 . A A . 779 TYR HB2  1 1 
       14 25011 1 1  90 TYR HB3  H -16.474  -3.370   1.164 1.00 . A A . 779 TYR HB3  1 1 
       14 25012 1 1  90 TYR HD1  H -14.869  -4.886   2.620 1.00 . A A . 779 TYR HD1  1 1 
       14 25013 1 1  90 TYR HD2  H -17.278  -6.271  -0.569 1.00 . A A . 779 TYR HD2  1 1 
       14 25014 1 1  90 TYR HE1  H -13.404  -6.826   2.380 1.00 . A A . 779 TYR HE1  1 1 
       14 25015 1 1  90 TYR HE2  H -15.868  -8.198  -0.850 1.00 . A A . 779 TYR HE2  1 1 
       14 25016 1 1  90 TYR HH   H -13.355  -8.837  -0.259 1.00 . A A . 779 TYR HH   1 1 
       14 25017 1 1  90 TYR N    N -17.150  -3.844   3.592 1.00 . A A . 779 TYR N    1 1 
       14 25018 1 1  90 TYR O    O -17.951  -6.282   3.683 1.00 . A A . 779 TYR O    1 1 
       14 25019 1 1  90 TYR OH   O -13.694  -8.737   0.633 1.00 . A A . 779 TYR OH   1 1 
       14 25020 1 1  91 ARG C    C -20.342  -7.663   0.604 1.00 . A A . 780 ARG C    1 1 
       14 25021 1 1  91 ARG CA   C -19.871  -7.322   1.989 1.00 . A A . 780 ARG CA   1 1 
       14 25022 1 1  91 ARG CB   C -21.013  -7.447   2.995 1.00 . A A . 780 ARG CB   1 1 
       14 25023 1 1  91 ARG CD   C -23.418  -7.245   3.549 1.00 . A A . 780 ARG CD   1 1 
       14 25024 1 1  91 ARG CG   C -22.336  -6.880   2.551 1.00 . A A . 780 ARG CG   1 1 
       14 25025 1 1  91 ARG CZ   C -25.673  -7.690   2.571 1.00 . A A . 780 ARG CZ   1 1 
       14 25026 1 1  91 ARG H    H -19.655  -5.403   1.246 1.00 . A A . 780 ARG H    1 1 
       14 25027 1 1  91 ARG HA   H -19.086  -8.012   2.249 1.00 . A A . 780 ARG HA   1 1 
       14 25028 1 1  91 ARG HB2  H -21.140  -8.494   3.213 1.00 . A A . 780 ARG HB2  1 1 
       14 25029 1 1  91 ARG HB3  H -20.714  -6.946   3.906 1.00 . A A . 780 ARG HB3  1 1 
       14 25030 1 1  91 ARG HD2  H -23.402  -8.312   3.710 1.00 . A A . 780 ARG HD2  1 1 
       14 25031 1 1  91 ARG HD3  H -23.197  -6.748   4.482 1.00 . A A . 780 ARG HD3  1 1 
       14 25032 1 1  91 ARG HE   H -25.023  -5.927   3.359 1.00 . A A . 780 ARG HE   1 1 
       14 25033 1 1  91 ARG HG2  H -22.259  -5.810   2.422 1.00 . A A . 780 ARG HG2  1 1 
       14 25034 1 1  91 ARG HG3  H -22.545  -7.349   1.603 1.00 . A A . 780 ARG HG3  1 1 
       14 25035 1 1  91 ARG HH11 H -24.339  -9.192   2.073 1.00 . A A . 780 ARG HH11 1 1 
       14 25036 1 1  91 ARG HH12 H -25.953  -9.517   1.655 1.00 . A A . 780 ARG HH12 1 1 
       14 25037 1 1  91 ARG HH21 H -27.270  -6.401   2.726 1.00 . A A . 780 ARG HH21 1 1 
       14 25038 1 1  91 ARG HH22 H -27.648  -7.931   2.104 1.00 . A A . 780 ARG HH22 1 1 
       14 25039 1 1  91 ARG N    N -19.336  -6.023   1.940 1.00 . A A . 780 ARG N    1 1 
       14 25040 1 1  91 ARG NE   N -24.766  -6.855   3.118 1.00 . A A . 780 ARG NE   1 1 
       14 25041 1 1  91 ARG NH1  N -25.291  -8.878   2.069 1.00 . A A . 780 ARG NH1  1 1 
       14 25042 1 1  91 ARG NH2  N -26.935  -7.309   2.444 1.00 . A A . 780 ARG NH2  1 1 
       14 25043 1 1  91 ARG O    O -20.371  -6.790  -0.280 1.00 . A A . 780 ARG O    1 1 
       14 25044 1 1  92 CYS C    C -22.603  -9.667  -0.793 1.00 . A A . 781 CYS C    1 1 
       14 25045 1 1  92 CYS CA   C -21.140  -9.325  -0.874 1.00 . A A . 781 CYS CA   1 1 
       14 25046 1 1  92 CYS CB   C -20.353 -10.577  -1.230 1.00 . A A . 781 CYS CB   1 1 
       14 25047 1 1  92 CYS H    H -20.713  -9.505   1.159 1.00 . A A . 781 CYS H    1 1 
       14 25048 1 1  92 CYS HA   H -20.955  -8.567  -1.621 1.00 . A A . 781 CYS HA   1 1 
       14 25049 1 1  92 CYS HB2  H -19.291 -10.461  -1.102 1.00 . A A . 781 CYS HB2  1 1 
       14 25050 1 1  92 CYS HB3  H -20.705 -11.283  -0.499 1.00 . A A . 781 CYS HB3  1 1 
       14 25051 1 1  92 CYS N    N -20.706  -8.871   0.407 1.00 . A A . 781 CYS N    1 1 
       14 25052 1 1  92 CYS O    O -23.155  -9.834   0.306 1.00 . A A . 781 CYS O    1 1 
       14 25053 1 1  92 CYS SG   S -20.697 -11.339  -2.850 1.00 . A A . 781 CYS SG   1 1 
       14 25054 1 1  93 ARG C    C -24.451 -11.743  -1.920 1.00 . A A . 782 ARG C    1 1 
       14 25055 1 1  93 ARG CA   C -24.567 -10.228  -2.016 1.00 . A A . 782 ARG CA   1 1 
       14 25056 1 1  93 ARG CB   C -25.221  -9.764  -3.335 1.00 . A A . 782 ARG CB   1 1 
       14 25057 1 1  93 ARG CD   C -25.106  -9.647  -5.836 1.00 . A A . 782 ARG CD   1 1 
       14 25058 1 1  93 ARG CG   C -24.483 -10.199  -4.584 1.00 . A A . 782 ARG CG   1 1 
       14 25059 1 1  93 ARG CZ   C -24.471  -9.534  -8.229 1.00 . A A . 782 ARG CZ   1 1 
       14 25060 1 1  93 ARG H    H -22.760  -9.504  -2.753 1.00 . A A . 782 ARG H    1 1 
       14 25061 1 1  93 ARG HA   H -25.118  -9.858  -1.163 1.00 . A A . 782 ARG HA   1 1 
       14 25062 1 1  93 ARG HB2  H -26.226 -10.158  -3.384 1.00 . A A . 782 ARG HB2  1 1 
       14 25063 1 1  93 ARG HB3  H -25.273  -8.685  -3.331 1.00 . A A . 782 ARG HB3  1 1 
       14 25064 1 1  93 ARG HD2  H -26.134  -9.975  -5.889 1.00 . A A . 782 ARG HD2  1 1 
       14 25065 1 1  93 ARG HD3  H -25.070  -8.568  -5.800 1.00 . A A . 782 ARG HD3  1 1 
       14 25066 1 1  93 ARG HE   H -23.862 -10.925  -6.892 1.00 . A A . 782 ARG HE   1 1 
       14 25067 1 1  93 ARG HG2  H -23.458  -9.868  -4.508 1.00 . A A . 782 ARG HG2  1 1 
       14 25068 1 1  93 ARG HG3  H -24.508 -11.281  -4.600 1.00 . A A . 782 ARG HG3  1 1 
       14 25069 1 1  93 ARG HH11 H -25.423  -7.803  -7.624 1.00 . A A . 782 ARG HH11 1 1 
       14 25070 1 1  93 ARG HH12 H -25.095  -7.933  -9.296 1.00 . A A . 782 ARG HH12 1 1 
       14 25071 1 1  93 ARG HH21 H -23.432 -10.996  -9.205 1.00 . A A . 782 ARG HH21 1 1 
       14 25072 1 1  93 ARG HH22 H -23.940  -9.690 -10.182 1.00 . A A . 782 ARG HH22 1 1 
       14 25073 1 1  93 ARG N    N -23.233  -9.746  -1.927 1.00 . A A . 782 ARG N    1 1 
       14 25074 1 1  93 ARG NE   N -24.396 -10.105  -7.028 1.00 . A A . 782 ARG NE   1 1 
       14 25075 1 1  93 ARG NH1  N -25.035  -8.346  -8.382 1.00 . A A . 782 ARG NH1  1 1 
       14 25076 1 1  93 ARG NH2  N -23.918 -10.115  -9.276 1.00 . A A . 782 ARG NH2  1 1 
       14 25077 1 1  93 ARG O    O -23.942 -12.412  -2.818 1.00 . A A . 782 ARG O    1 1 
       14 25078 1 1  94 GLY C    C -23.690 -13.900   0.561 1.00 . A A . 783 GLY C    1 1 
       14 25079 1 1  94 GLY CA   C -24.591 -13.652  -0.596 1.00 . A A . 783 GLY CA   1 1 
       14 25080 1 1  94 GLY H    H -25.186 -11.699  -0.100 1.00 . A A . 783 GLY H    1 1 
       14 25081 1 1  94 GLY HA2  H -25.536 -14.114  -0.384 1.00 . A A . 783 GLY HA2  1 1 
       14 25082 1 1  94 GLY HA3  H -24.149 -14.052  -1.497 1.00 . A A . 783 GLY HA3  1 1 
       14 25083 1 1  94 GLY N    N -24.785 -12.260  -0.802 1.00 . A A . 783 GLY N    1 1 
       14 25084 1 1  94 GLY O    O -23.952 -14.757   1.392 1.00 . A A . 783 GLY O    1 1 
       14 25085 1 1  95 LYS C    C -22.082 -12.131   2.700 1.00 . A A . 784 LYS C    1 1 
       14 25086 1 1  95 LYS CA   C -21.734 -13.243   1.752 1.00 . A A . 784 LYS CA   1 1 
       14 25087 1 1  95 LYS CB   C -20.259 -13.156   1.360 1.00 . A A . 784 LYS CB   1 1 
       14 25088 1 1  95 LYS CD   C -20.283 -14.533  -0.766 1.00 . A A . 784 LYS CD   1 1 
       14 25089 1 1  95 LYS CE   C -19.616 -15.661  -1.530 1.00 . A A . 784 LYS CE   1 1 
       14 25090 1 1  95 LYS CG   C -19.659 -14.340   0.600 1.00 . A A . 784 LYS CG   1 1 
       14 25091 1 1  95 LYS H    H -22.451 -12.507  -0.085 1.00 . A A . 784 LYS H    1 1 
       14 25092 1 1  95 LYS HA   H -21.930 -14.194   2.224 1.00 . A A . 784 LYS HA   1 1 
       14 25093 1 1  95 LYS HB2  H -20.262 -12.337   0.670 1.00 . A A . 784 LYS HB2  1 1 
       14 25094 1 1  95 LYS HB3  H -19.653 -12.918   2.222 1.00 . A A . 784 LYS HB3  1 1 
       14 25095 1 1  95 LYS HD2  H -21.335 -14.748  -0.638 1.00 . A A . 784 LYS HD2  1 1 
       14 25096 1 1  95 LYS HD3  H -20.184 -13.610  -1.314 1.00 . A A . 784 LYS HD3  1 1 
       14 25097 1 1  95 LYS HE2  H -18.594 -15.378  -1.734 1.00 . A A . 784 LYS HE2  1 1 
       14 25098 1 1  95 LYS HE3  H -19.629 -16.551  -0.919 1.00 . A A . 784 LYS HE3  1 1 
       14 25099 1 1  95 LYS HG2  H -18.599 -14.173   0.473 1.00 . A A . 784 LYS HG2  1 1 
       14 25100 1 1  95 LYS HG3  H -19.805 -15.237   1.185 1.00 . A A . 784 LYS HG3  1 1 
       14 25101 1 1  95 LYS HZ1  H -19.842 -16.722  -3.313 1.00 . A A . 784 LYS HZ1  1 1 
       14 25102 1 1  95 LYS HZ2  H -20.317 -15.106  -3.436 1.00 . A A . 784 LYS HZ2  1 1 
       14 25103 1 1  95 LYS HZ3  H -21.293 -16.204  -2.637 1.00 . A A . 784 LYS HZ3  1 1 
       14 25104 1 1  95 LYS N    N -22.625 -13.154   0.630 1.00 . A A . 784 LYS N    1 1 
       14 25105 1 1  95 LYS NZ   N -20.300 -15.936  -2.806 1.00 . A A . 784 LYS NZ   1 1 
       14 25106 1 1  95 LYS O    O -21.642 -10.981   2.539 1.00 . A A . 784 LYS O    1 1 
       14 25107 1 1  96 GLU C    C -22.429 -11.403   5.719 1.00 . A A . 785 GLU C    1 1 
       14 25108 1 1  96 GLU CA   C -23.434 -11.531   4.591 1.00 . A A . 785 GLU CA   1 1 
       14 25109 1 1  96 GLU CB   C -24.808 -11.971   5.076 1.00 . A A . 785 GLU CB   1 1 
       14 25110 1 1  96 GLU CD   C -26.252 -13.861   5.829 1.00 . A A . 785 GLU CD   1 1 
       14 25111 1 1  96 GLU CG   C -24.883 -13.439   5.441 1.00 . A A . 785 GLU CG   1 1 
       14 25112 1 1  96 GLU H    H -23.276 -13.375   3.599 1.00 . A A . 785 GLU H    1 1 
       14 25113 1 1  96 GLU HA   H -23.525 -10.566   4.114 1.00 . A A . 785 GLU HA   1 1 
       14 25114 1 1  96 GLU HB2  H -25.077 -11.388   5.945 1.00 . A A . 785 GLU HB2  1 1 
       14 25115 1 1  96 GLU HB3  H -25.527 -11.783   4.292 1.00 . A A . 785 GLU HB3  1 1 
       14 25116 1 1  96 GLU HG2  H -24.581 -14.041   4.598 1.00 . A A . 785 GLU HG2  1 1 
       14 25117 1 1  96 GLU HG3  H -24.213 -13.610   6.273 1.00 . A A . 785 GLU HG3  1 1 
       14 25118 1 1  96 GLU N    N -22.953 -12.451   3.599 1.00 . A A . 785 GLU N    1 1 
       14 25119 1 1  96 GLU O    O -21.709 -12.358   6.042 1.00 . A A . 785 GLU O    1 1 
       14 25120 1 1  96 GLU OE1  O -27.141 -13.899   4.961 1.00 . A A . 785 GLU OE1  1 1 
       14 25121 1 1  96 GLU OE2  O -26.461 -14.190   7.009 1.00 . A A . 785 GLU OE2  1 1 
       14 25122 1 1  97 GLY C    C -20.309  -9.137   6.594 1.00 . A A . 786 GLY C    1 1 
       14 25123 1 1  97 GLY CA   C -21.372  -9.949   7.268 1.00 . A A . 786 GLY CA   1 1 
       14 25124 1 1  97 GLY H    H -23.022  -9.546   6.066 1.00 . A A . 786 GLY H    1 1 
       14 25125 1 1  97 GLY HA2  H -21.817  -9.378   8.070 1.00 . A A . 786 GLY HA2  1 1 
       14 25126 1 1  97 GLY HA3  H -20.933 -10.848   7.669 1.00 . A A . 786 GLY HA3  1 1 
       14 25127 1 1  97 GLY N    N -22.380 -10.247   6.299 1.00 . A A . 786 GLY N    1 1 
       14 25128 1 1  97 GLY O    O -20.146  -9.229   5.378 1.00 . A A . 786 GLY O    1 1 
       14 25129 1 1  98 TRP C    C -17.266  -8.000   6.798 1.00 . A A . 787 TRP C    1 1 
       14 25130 1 1  98 TRP CA   C -18.665  -7.453   6.726 1.00 . A A . 787 TRP CA   1 1 
       14 25131 1 1  98 TRP CB   C -18.751  -6.091   7.374 1.00 . A A . 787 TRP CB   1 1 
       14 25132 1 1  98 TRP CD1  C -21.032  -5.733   8.488 1.00 . A A . 787 TRP CD1  1 1 
       14 25133 1 1  98 TRP CD2  C -20.861  -4.834   6.455 1.00 . A A . 787 TRP CD2  1 1 
       14 25134 1 1  98 TRP CE2  C -22.149  -4.577   6.957 1.00 . A A . 787 TRP CE2  1 1 
       14 25135 1 1  98 TRP CE3  C -20.531  -4.367   5.192 1.00 . A A . 787 TRP CE3  1 1 
       14 25136 1 1  98 TRP CG   C -20.158  -5.570   7.453 1.00 . A A . 787 TRP CG   1 1 
       14 25137 1 1  98 TRP CH2  C -22.747  -3.432   5.002 1.00 . A A . 787 TRP CH2  1 1 
       14 25138 1 1  98 TRP CZ2  C -23.100  -3.874   6.235 1.00 . A A . 787 TRP CZ2  1 1 
       14 25139 1 1  98 TRP CZ3  C -21.475  -3.673   4.480 1.00 . A A . 787 TRP CZ3  1 1 
       14 25140 1 1  98 TRP H    H -19.698  -8.396   8.307 1.00 . A A . 787 TRP H    1 1 
       14 25141 1 1  98 TRP HA   H -18.925  -7.356   5.682 1.00 . A A . 787 TRP HA   1 1 
       14 25142 1 1  98 TRP HB2  H -18.313  -6.121   8.359 1.00 . A A . 787 TRP HB2  1 1 
       14 25143 1 1  98 TRP HB3  H -18.190  -5.426   6.738 1.00 . A A . 787 TRP HB3  1 1 
       14 25144 1 1  98 TRP HD1  H -20.792  -6.267   9.395 1.00 . A A . 787 TRP HD1  1 1 
       14 25145 1 1  98 TRP HE1  H -23.016  -5.105   8.784 1.00 . A A . 787 TRP HE1  1 1 
       14 25146 1 1  98 TRP HE3  H -19.554  -4.537   4.763 1.00 . A A . 787 TRP HE3  1 1 
       14 25147 1 1  98 TRP HH2  H -23.454  -2.881   4.400 1.00 . A A . 787 TRP HH2  1 1 
       14 25148 1 1  98 TRP HZ2  H -24.090  -3.682   6.624 1.00 . A A . 787 TRP HZ2  1 1 
       14 25149 1 1  98 TRP HZ3  H -21.238  -3.302   3.492 1.00 . A A . 787 TRP HZ3  1 1 
       14 25150 1 1  98 TRP N    N -19.601  -8.356   7.328 1.00 . A A . 787 TRP N    1 1 
       14 25151 1 1  98 TRP NE1  N -22.223  -5.131   8.198 1.00 . A A . 787 TRP NE1  1 1 
       14 25152 1 1  98 TRP O    O -16.857  -8.572   7.800 1.00 . A A . 787 TRP O    1 1 
       14 25153 1 1  99 ILE C    C -14.132  -7.403   6.180 1.00 . A A . 788 ILE C    1 1 
       14 25154 1 1  99 ILE CA   C -15.202  -8.380   5.645 1.00 . A A . 788 ILE CA   1 1 
       14 25155 1 1  99 ILE CB   C -14.850  -8.878   4.186 1.00 . A A . 788 ILE CB   1 1 
       14 25156 1 1  99 ILE CD1  C -17.192  -9.504   3.237 1.00 . A A . 788 ILE CD1  1 1 
       14 25157 1 1  99 ILE CG1  C -15.824  -9.984   3.688 1.00 . A A . 788 ILE CG1  1 1 
       14 25158 1 1  99 ILE CG2  C -13.420  -9.393   4.096 1.00 . A A . 788 ILE CG2  1 1 
       14 25159 1 1  99 ILE H    H -16.942  -7.317   4.999 1.00 . A A . 788 ILE H    1 1 
       14 25160 1 1  99 ILE HA   H -15.198  -9.237   6.304 1.00 . A A . 788 ILE HA   1 1 
       14 25161 1 1  99 ILE HB   H -14.928  -8.029   3.521 1.00 . A A . 788 ILE HB   1 1 
       14 25162 1 1  99 ILE HD11 H -17.688  -9.010   4.059 1.00 . A A . 788 ILE HD11 1 1 
       14 25163 1 1  99 ILE HD12 H -17.783 -10.348   2.914 1.00 . A A . 788 ILE HD12 1 1 
       14 25164 1 1  99 ILE HD13 H -17.076  -8.808   2.418 1.00 . A A . 788 ILE HD13 1 1 
       14 25165 1 1  99 ILE HG12 H -15.379 -10.504   2.854 1.00 . A A . 788 ILE HG12 1 1 
       14 25166 1 1  99 ILE HG13 H -15.976 -10.678   4.500 1.00 . A A . 788 ILE HG13 1 1 
       14 25167 1 1  99 ILE HG21 H -13.216  -9.716   3.086 1.00 . A A . 788 ILE HG21 1 1 
       14 25168 1 1  99 ILE HG22 H -13.295 -10.227   4.771 1.00 . A A . 788 ILE HG22 1 1 
       14 25169 1 1  99 ILE HG23 H -12.732  -8.605   4.367 1.00 . A A . 788 ILE HG23 1 1 
       14 25170 1 1  99 ILE N    N -16.536  -7.819   5.742 1.00 . A A . 788 ILE N    1 1 
       14 25171 1 1  99 ILE O    O -13.175  -7.834   6.813 1.00 . A A . 788 ILE O    1 1 
       14 25172 1 1 100 HIS C    C -12.315  -4.830   5.397 1.00 . A A . 789 HIS C    1 1 
       14 25173 1 1 100 HIS CA   C -13.434  -4.963   6.405 1.00 . A A . 789 HIS CA   1 1 
       14 25174 1 1 100 HIS CB   C -12.798  -5.133   7.822 1.00 . A A . 789 HIS CB   1 1 
       14 25175 1 1 100 HIS CD2  C -15.079  -5.433   8.975 1.00 . A A . 789 HIS CD2  1 1 
       14 25176 1 1 100 HIS CE1  C -14.436  -5.229  11.045 1.00 . A A . 789 HIS CE1  1 1 
       14 25177 1 1 100 HIS CG   C -13.759  -5.208   8.963 1.00 . A A . 789 HIS CG   1 1 
       14 25178 1 1 100 HIS H    H -15.209  -5.845   5.545 1.00 . A A . 789 HIS H    1 1 
       14 25179 1 1 100 HIS HA   H -14.009  -4.046   6.378 1.00 . A A . 789 HIS HA   1 1 
       14 25180 1 1 100 HIS HB2  H -12.205  -6.036   7.838 1.00 . A A . 789 HIS HB2  1 1 
       14 25181 1 1 100 HIS HB3  H -12.143  -4.292   7.991 1.00 . A A . 789 HIS HB3  1 1 
       14 25182 1 1 100 HIS HD1  H -12.475  -4.906  10.616 1.00 . A A . 789 HIS HD1  1 1 
       14 25183 1 1 100 HIS HD2  H -15.683  -5.558   8.084 1.00 . A A . 789 HIS HD2  1 1 
       14 25184 1 1 100 HIS HE1  H -14.442  -5.182  12.124 1.00 . A A . 789 HIS HE1  1 1 
       14 25185 1 1 100 HIS HE2  H -16.285  -5.914  10.603 1.00 . A A . 789 HIS HE2  1 1 
       14 25186 1 1 100 HIS N    N -14.375  -6.078   5.998 1.00 . A A . 789 HIS N    1 1 
       14 25187 1 1 100 HIS ND1  N -13.387  -5.082  10.278 1.00 . A A . 789 HIS ND1  1 1 
       14 25188 1 1 100 HIS NE2  N -15.480  -5.444  10.274 1.00 . A A . 789 HIS NE2  1 1 
       14 25189 1 1 100 HIS O    O -11.657  -5.807   5.082 1.00 . A A . 789 HIS O    1 1 
       14 25190 1 1 101 THR C    C -10.596  -1.968   3.975 1.00 . A A . 790 THR C    1 1 
       14 25191 1 1 101 THR CA   C -11.065  -3.424   3.924 1.00 . A A . 790 THR CA   1 1 
       14 25192 1 1 101 THR CB   C -11.510  -3.834   2.498 1.00 . A A . 790 THR CB   1 1 
       14 25193 1 1 101 THR CG2  C -12.834  -3.222   2.141 1.00 . A A . 790 THR CG2  1 1 
       14 25194 1 1 101 THR H    H -12.717  -2.879   5.060 1.00 . A A . 790 THR H    1 1 
       14 25195 1 1 101 THR HA   H -10.243  -4.059   4.221 1.00 . A A . 790 THR HA   1 1 
       14 25196 1 1 101 THR HB   H -11.611  -4.910   2.476 1.00 . A A . 790 THR HB   1 1 
       14 25197 1 1 101 THR HG1  H -10.429  -4.317   0.999 1.00 . A A . 790 THR HG1  1 1 
       14 25198 1 1 101 THR HG21 H -13.117  -3.547   1.150 1.00 . A A . 790 THR HG21 1 1 
       14 25199 1 1 101 THR HG22 H -12.756  -2.146   2.179 1.00 . A A . 790 THR HG22 1 1 
       14 25200 1 1 101 THR HG23 H -13.568  -3.564   2.858 1.00 . A A . 790 THR HG23 1 1 
       14 25201 1 1 101 THR N    N -12.131  -3.651   4.864 1.00 . A A . 790 THR N    1 1 
       14 25202 1 1 101 THR O    O -11.357  -1.069   4.357 1.00 . A A . 790 THR O    1 1 
       14 25203 1 1 101 THR OG1  O -10.538  -3.511   1.523 1.00 . A A . 790 THR OG1  1 1 
       14 25204 1 1 102 VAL C    C  -8.341  -0.117   2.225 1.00 . A A . 791 VAL C    1 1 
       14 25205 1 1 102 VAL CA   C  -8.731  -0.450   3.638 1.00 . A A . 791 VAL CA   1 1 
       14 25206 1 1 102 VAL CB   C  -7.442  -0.476   4.501 1.00 . A A . 791 VAL CB   1 1 
       14 25207 1 1 102 VAL CG1  C  -6.795   0.904   4.579 1.00 . A A . 791 VAL CG1  1 1 
       14 25208 1 1 102 VAL CG2  C  -7.724  -1.019   5.893 1.00 . A A . 791 VAL CG2  1 1 
       14 25209 1 1 102 VAL H    H  -8.813  -2.513   3.297 1.00 . A A . 791 VAL H    1 1 
       14 25210 1 1 102 VAL HA   H  -9.402   0.308   4.016 1.00 . A A . 791 VAL HA   1 1 
       14 25211 1 1 102 VAL HB   H  -6.765  -1.154   4.001 1.00 . A A . 791 VAL HB   1 1 
       14 25212 1 1 102 VAL HG11 H  -7.489   1.600   5.026 1.00 . A A . 791 VAL HG11 1 1 
       14 25213 1 1 102 VAL HG12 H  -6.542   1.238   3.584 1.00 . A A . 791 VAL HG12 1 1 
       14 25214 1 1 102 VAL HG13 H  -5.899   0.850   5.178 1.00 . A A . 791 VAL HG13 1 1 
       14 25215 1 1 102 VAL HG21 H  -8.445  -0.384   6.387 1.00 . A A . 791 VAL HG21 1 1 
       14 25216 1 1 102 VAL HG22 H  -6.810  -1.046   6.467 1.00 . A A . 791 VAL HG22 1 1 
       14 25217 1 1 102 VAL HG23 H  -8.130  -2.018   5.811 1.00 . A A . 791 VAL HG23 1 1 
       14 25218 1 1 102 VAL N    N  -9.352  -1.756   3.623 1.00 . A A . 791 VAL N    1 1 
       14 25219 1 1 102 VAL O    O  -7.812  -0.966   1.522 1.00 . A A . 791 VAL O    1 1 
       14 25220 1 1 103 CYS C    C  -6.760   1.552   0.269 1.00 . A A . 792 CYS C    1 1 
       14 25221 1 1 103 CYS CA   C  -8.262   1.470   0.454 1.00 . A A . 792 CYS CA   1 1 
       14 25222 1 1 103 CYS CB   C  -8.802   2.804   0.090 1.00 . A A . 792 CYS CB   1 1 
       14 25223 1 1 103 CYS H    H  -9.111   1.692   2.387 1.00 . A A . 792 CYS H    1 1 
       14 25224 1 1 103 CYS HA   H  -8.710   0.749  -0.220 1.00 . A A . 792 CYS HA   1 1 
       14 25225 1 1 103 CYS HB2  H  -9.854   2.917   0.307 1.00 . A A . 792 CYS HB2  1 1 
       14 25226 1 1 103 CYS HB3  H  -8.271   3.506   0.709 1.00 . A A . 792 CYS HB3  1 1 
       14 25227 1 1 103 CYS N    N  -8.619   1.086   1.793 1.00 . A A . 792 CYS N    1 1 
       14 25228 1 1 103 CYS O    O  -6.049   2.174   1.077 1.00 . A A . 792 CYS O    1 1 
       14 25229 1 1 103 CYS SG   S  -8.369   3.243  -1.625 1.00 . A A . 792 CYS SG   1 1 
       14 25230 1 1 104 ILE C    C  -4.877   1.642  -2.595 1.00 . A A . 793 ILE C    1 1 
       14 25231 1 1 104 ILE CA   C  -4.917   1.030  -1.208 1.00 . A A . 793 ILE CA   1 1 
       14 25232 1 1 104 ILE CB   C  -4.234  -0.368  -1.246 1.00 . A A . 793 ILE CB   1 1 
       14 25233 1 1 104 ILE CD1  C  -3.615  -0.333   1.262 1.00 . A A . 793 ILE CD1  1 1 
       14 25234 1 1 104 ILE CG1  C  -4.316  -1.068   0.125 1.00 . A A . 793 ILE CG1  1 1 
       14 25235 1 1 104 ILE CG2  C  -2.777  -0.238  -1.700 1.00 . A A . 793 ILE CG2  1 1 
       14 25236 1 1 104 ILE H    H  -6.952   0.471  -1.326 1.00 . A A . 793 ILE H    1 1 
       14 25237 1 1 104 ILE HA   H  -4.356   1.695  -0.569 1.00 . A A . 793 ILE HA   1 1 
       14 25238 1 1 104 ILE HB   H  -4.766  -0.958  -1.982 1.00 . A A . 793 ILE HB   1 1 
       14 25239 1 1 104 ILE HD11 H  -2.565  -0.228   1.030 1.00 . A A . 793 ILE HD11 1 1 
       14 25240 1 1 104 ILE HD12 H  -3.727  -0.890   2.180 1.00 . A A . 793 ILE HD12 1 1 
       14 25241 1 1 104 ILE HD13 H  -4.056   0.646   1.379 1.00 . A A . 793 ILE HD13 1 1 
       14 25242 1 1 104 ILE HG12 H  -5.355  -1.164   0.401 1.00 . A A . 793 ILE HG12 1 1 
       14 25243 1 1 104 ILE HG13 H  -3.885  -2.057   0.046 1.00 . A A . 793 ILE HG13 1 1 
       14 25244 1 1 104 ILE HG21 H  -2.772   0.212  -2.682 1.00 . A A . 793 ILE HG21 1 1 
       14 25245 1 1 104 ILE HG22 H  -2.315  -1.212  -1.736 1.00 . A A . 793 ILE HG22 1 1 
       14 25246 1 1 104 ILE HG23 H  -2.248   0.403  -1.010 1.00 . A A . 793 ILE HG23 1 1 
       14 25247 1 1 104 ILE N    N  -6.296   0.971  -0.784 1.00 . A A . 793 ILE N    1 1 
       14 25248 1 1 104 ILE O    O  -4.947   0.936  -3.583 1.00 . A A . 793 ILE O    1 1 
       14 25249 1 1 105 ASN C    C  -5.728   3.261  -4.971 1.00 . A A . 794 ASN C    1 1 
       14 25250 1 1 105 ASN CA   C  -4.817   3.782  -3.868 1.00 . A A . 794 ASN CA   1 1 
       14 25251 1 1 105 ASN CB   C  -3.400   3.878  -4.436 1.00 . A A . 794 ASN CB   1 1 
       14 25252 1 1 105 ASN CG   C  -2.391   4.617  -3.651 1.00 . A A . 794 ASN CG   1 1 
       14 25253 1 1 105 ASN H    H  -5.013   3.448  -1.779 1.00 . A A . 794 ASN H    1 1 
       14 25254 1 1 105 ASN HA   H  -5.143   4.782  -3.618 1.00 . A A . 794 ASN HA   1 1 
       14 25255 1 1 105 ASN HB2  H  -2.967   2.917  -4.639 1.00 . A A . 794 ASN HB2  1 1 
       14 25256 1 1 105 ASN HB3  H  -3.487   4.429  -5.355 1.00 . A A . 794 ASN HB3  1 1 
       14 25257 1 1 105 ASN HD21 H  -3.233   4.197  -1.890 1.00 . A A . 794 ASN HD21 1 1 
       14 25258 1 1 105 ASN HD22 H  -1.773   5.110  -1.877 1.00 . A A . 794 ASN HD22 1 1 
       14 25259 1 1 105 ASN N    N  -4.902   2.980  -2.627 1.00 . A A . 794 ASN N    1 1 
       14 25260 1 1 105 ASN ND2  N  -2.495   4.646  -2.342 1.00 . A A . 794 ASN ND2  1 1 
       14 25261 1 1 105 ASN O    O  -5.267   2.646  -5.936 1.00 . A A . 794 ASN O    1 1 
       14 25262 1 1 105 ASN OD1  O  -1.488   5.178  -4.240 1.00 . A A . 794 ASN OD1  1 1 
       14 25263 1 1 106 GLY C    C  -8.241   1.537  -5.805 1.00 . A A . 795 GLY C    1 1 
       14 25264 1 1 106 GLY CA   C  -7.936   3.029  -5.838 1.00 . A A . 795 GLY CA   1 1 
       14 25265 1 1 106 GLY H    H  -7.324   3.929  -4.020 1.00 . A A . 795 GLY H    1 1 
       14 25266 1 1 106 GLY HA2  H  -8.862   3.570  -5.710 1.00 . A A . 795 GLY HA2  1 1 
       14 25267 1 1 106 GLY HA3  H  -7.525   3.275  -6.806 1.00 . A A . 795 GLY HA3  1 1 
       14 25268 1 1 106 GLY N    N  -6.999   3.463  -4.818 1.00 . A A . 795 GLY N    1 1 
       14 25269 1 1 106 GLY O    O  -9.004   1.048  -6.637 1.00 . A A . 795 GLY O    1 1 
       14 25270 1 1 107 ARG C    C  -8.211  -0.796  -3.268 1.00 . A A . 796 ARG C    1 1 
       14 25271 1 1 107 ARG CA   C  -7.917  -0.587  -4.727 1.00 . A A . 796 ARG CA   1 1 
       14 25272 1 1 107 ARG CB   C  -6.702  -1.433  -5.151 1.00 . A A . 796 ARG CB   1 1 
       14 25273 1 1 107 ARG CD   C  -5.771  -3.706  -5.654 1.00 . A A . 796 ARG CD   1 1 
       14 25274 1 1 107 ARG CG   C  -6.981  -2.924  -5.267 1.00 . A A . 796 ARG CG   1 1 
       14 25275 1 1 107 ARG CZ   C  -4.301  -3.994  -7.643 1.00 . A A . 796 ARG CZ   1 1 
       14 25276 1 1 107 ARG H    H  -7.021   1.209  -4.233 1.00 . A A . 796 ARG H    1 1 
       14 25277 1 1 107 ARG HA   H  -8.783  -0.846  -5.317 1.00 . A A . 796 ARG HA   1 1 
       14 25278 1 1 107 ARG HB2  H  -6.257  -1.054  -6.056 1.00 . A A . 796 ARG HB2  1 1 
       14 25279 1 1 107 ARG HB3  H  -5.998  -1.346  -4.337 1.00 . A A . 796 ARG HB3  1 1 
       14 25280 1 1 107 ARG HD2  H  -4.942  -3.325  -5.073 1.00 . A A . 796 ARG HD2  1 1 
       14 25281 1 1 107 ARG HD3  H  -5.973  -4.726  -5.376 1.00 . A A . 796 ARG HD3  1 1 
       14 25282 1 1 107 ARG HE   H  -6.203  -3.297  -7.653 1.00 . A A . 796 ARG HE   1 1 
       14 25283 1 1 107 ARG HG2  H  -7.290  -3.303  -4.305 1.00 . A A . 796 ARG HG2  1 1 
       14 25284 1 1 107 ARG HG3  H  -7.759  -3.088  -5.999 1.00 . A A . 796 ARG HG3  1 1 
       14 25285 1 1 107 ARG HH11 H  -3.390  -4.482  -5.870 1.00 . A A . 796 ARG HH11 1 1 
       14 25286 1 1 107 ARG HH12 H  -2.403  -4.716  -7.222 1.00 . A A . 796 ARG HH12 1 1 
       14 25287 1 1 107 ARG HH21 H  -4.883  -3.641  -9.582 1.00 . A A . 796 ARG HH21 1 1 
       14 25288 1 1 107 ARG HH22 H  -3.279  -4.204  -9.400 1.00 . A A . 796 ARG HH22 1 1 
       14 25289 1 1 107 ARG N    N  -7.652   0.818  -4.878 1.00 . A A . 796 ARG N    1 1 
       14 25290 1 1 107 ARG NE   N  -5.459  -3.619  -7.089 1.00 . A A . 796 ARG NE   1 1 
       14 25291 1 1 107 ARG NH1  N  -3.298  -4.421  -6.875 1.00 . A A . 796 ARG NH1  1 1 
       14 25292 1 1 107 ARG NH2  N  -4.151  -3.943  -8.964 1.00 . A A . 796 ARG NH2  1 1 
       14 25293 1 1 107 ARG O    O  -8.096   0.135  -2.488 1.00 . A A . 796 ARG O    1 1 
       14 25294 1 1 108 TRP C    C  -7.974  -3.323  -1.005 1.00 . A A . 797 TRP C    1 1 
       14 25295 1 1 108 TRP CA   C  -8.911  -2.259  -1.553 1.00 . A A . 797 TRP CA   1 1 
       14 25296 1 1 108 TRP CB   C -10.342  -2.719  -1.531 1.00 . A A . 797 TRP CB   1 1 
       14 25297 1 1 108 TRP CD1  C -11.911  -1.443  -3.107 1.00 . A A . 797 TRP CD1  1 1 
       14 25298 1 1 108 TRP CD2  C -11.574  -0.499  -1.129 1.00 . A A . 797 TRP CD2  1 1 
       14 25299 1 1 108 TRP CE2  C -12.427   0.318  -1.866 1.00 . A A . 797 TRP CE2  1 1 
       14 25300 1 1 108 TRP CE3  C -11.217  -0.119   0.142 1.00 . A A . 797 TRP CE3  1 1 
       14 25301 1 1 108 TRP CG   C -11.265  -1.618  -1.919 1.00 . A A . 797 TRP CG   1 1 
       14 25302 1 1 108 TRP CH2  C -12.536   1.844  -0.104 1.00 . A A . 797 TRP CH2  1 1 
       14 25303 1 1 108 TRP CZ2  C -12.920   1.497  -1.365 1.00 . A A . 797 TRP CZ2  1 1 
       14 25304 1 1 108 TRP CZ3  C -11.694   1.049   0.636 1.00 . A A . 797 TRP CZ3  1 1 
       14 25305 1 1 108 TRP H    H  -8.753  -2.643  -3.582 1.00 . A A . 797 TRP H    1 1 
       14 25306 1 1 108 TRP HA   H  -8.838  -1.358  -0.962 1.00 . A A . 797 TRP HA   1 1 
       14 25307 1 1 108 TRP HB2  H -10.391  -3.475  -2.300 1.00 . A A . 797 TRP HB2  1 1 
       14 25308 1 1 108 TRP HB3  H -10.621  -3.112  -0.565 1.00 . A A . 797 TRP HB3  1 1 
       14 25309 1 1 108 TRP HD1  H -11.861  -2.134  -3.935 1.00 . A A . 797 TRP HD1  1 1 
       14 25310 1 1 108 TRP HE1  H -13.150   0.116  -3.802 1.00 . A A . 797 TRP HE1  1 1 
       14 25311 1 1 108 TRP HE3  H -10.554  -0.725   0.740 1.00 . A A . 797 TRP HE3  1 1 
       14 25312 1 1 108 TRP HH2  H -12.873   2.758   0.355 1.00 . A A . 797 TRP HH2  1 1 
       14 25313 1 1 108 TRP HZ2  H -13.584   2.123  -1.942 1.00 . A A . 797 TRP HZ2  1 1 
       14 25314 1 1 108 TRP HZ3  H -11.395   1.368   1.621 1.00 . A A . 797 TRP HZ3  1 1 
       14 25315 1 1 108 TRP N    N  -8.603  -1.951  -2.905 1.00 . A A . 797 TRP N    1 1 
       14 25316 1 1 108 TRP NE1  N -12.608  -0.264  -3.077 1.00 . A A . 797 TRP NE1  1 1 
       14 25317 1 1 108 TRP O    O  -7.275  -4.003  -1.774 1.00 . A A . 797 TRP O    1 1 
       14 25318 1 1 109 ASP C    C  -7.855  -4.928   2.218 1.00 . A A . 798 ASP C    1 1 
       14 25319 1 1 109 ASP CA   C  -7.140  -4.478   0.962 1.00 . A A . 798 ASP CA   1 1 
       14 25320 1 1 109 ASP CB   C  -5.761  -4.005   1.329 1.00 . A A . 798 ASP CB   1 1 
       14 25321 1 1 109 ASP CG   C  -4.846  -5.148   1.682 1.00 . A A . 798 ASP CG   1 1 
       14 25322 1 1 109 ASP H    H  -8.369  -2.781   0.890 1.00 . A A . 798 ASP H    1 1 
       14 25323 1 1 109 ASP HA   H  -7.070  -5.319   0.292 1.00 . A A . 798 ASP HA   1 1 
       14 25324 1 1 109 ASP HB2  H  -5.352  -3.425   0.519 1.00 . A A . 798 ASP HB2  1 1 
       14 25325 1 1 109 ASP HB3  H  -5.862  -3.369   2.195 1.00 . A A . 798 ASP HB3  1 1 
       14 25326 1 1 109 ASP N    N  -7.913  -3.434   0.311 1.00 . A A . 798 ASP N    1 1 
       14 25327 1 1 109 ASP O    O  -7.934  -4.170   3.188 1.00 . A A . 798 ASP O    1 1 
       14 25328 1 1 109 ASP OD1  O  -4.256  -5.745   0.750 1.00 . A A . 798 ASP OD1  1 1 
       14 25329 1 1 109 ASP OD2  O  -4.668  -5.463   2.876 1.00 . A A . 798 ASP OD2  1 1 
       14 25330 1 1 110 PRO C    C  -9.312  -6.490  -0.054 1.00 . A A . 799 PRO C    1 1 
       14 25331 1 1 110 PRO CA   C  -8.443  -7.037   1.062 1.00 . A A . 799 PRO CA   1 1 
       14 25332 1 1 110 PRO CB   C  -9.072  -8.321   1.607 1.00 . A A . 799 PRO CB   1 1 
       14 25333 1 1 110 PRO CD   C  -9.139  -6.715   3.367 1.00 . A A . 799 PRO CD   1 1 
       14 25334 1 1 110 PRO CG   C  -9.861  -7.892   2.790 1.00 . A A . 799 PRO CG   1 1 
       14 25335 1 1 110 PRO HA   H  -7.448  -7.237   0.696 1.00 . A A . 799 PRO HA   1 1 
       14 25336 1 1 110 PRO HB2  H  -9.723  -8.722   0.844 1.00 . A A . 799 PRO HB2  1 1 
       14 25337 1 1 110 PRO HB3  H  -8.305  -9.033   1.868 1.00 . A A . 799 PRO HB3  1 1 
       14 25338 1 1 110 PRO HD2  H  -9.838  -6.006   3.783 1.00 . A A . 799 PRO HD2  1 1 
       14 25339 1 1 110 PRO HD3  H  -8.432  -7.030   4.117 1.00 . A A . 799 PRO HD3  1 1 
       14 25340 1 1 110 PRO HG2  H -10.855  -7.605   2.482 1.00 . A A . 799 PRO HG2  1 1 
       14 25341 1 1 110 PRO HG3  H  -9.913  -8.691   3.514 1.00 . A A . 799 PRO HG3  1 1 
       14 25342 1 1 110 PRO N    N  -8.438  -6.134   2.220 1.00 . A A . 799 PRO N    1 1 
       14 25343 1 1 110 PRO O    O -10.362  -5.870   0.211 1.00 . A A . 799 PRO O    1 1 
       14 25344 1 1 111 GLU C    C -10.953  -6.903  -2.418 1.00 . A A . 800 GLU C    1 1 
       14 25345 1 1 111 GLU CA   C  -9.609  -6.217  -2.413 1.00 . A A . 800 GLU CA   1 1 
       14 25346 1 1 111 GLU CB   C  -8.869  -6.432  -3.728 1.00 . A A . 800 GLU CB   1 1 
       14 25347 1 1 111 GLU CD   C  -9.015  -6.055  -6.236 1.00 . A A . 800 GLU CD   1 1 
       14 25348 1 1 111 GLU CG   C  -9.708  -6.016  -4.906 1.00 . A A . 800 GLU CG   1 1 
       14 25349 1 1 111 GLU H    H  -7.950  -7.012  -1.405 1.00 . A A . 800 GLU H    1 1 
       14 25350 1 1 111 GLU HA   H  -9.784  -5.159  -2.279 1.00 . A A . 800 GLU HA   1 1 
       14 25351 1 1 111 GLU HB2  H  -7.966  -5.841  -3.717 1.00 . A A . 800 GLU HB2  1 1 
       14 25352 1 1 111 GLU HB3  H  -8.631  -7.480  -3.828 1.00 . A A . 800 GLU HB3  1 1 
       14 25353 1 1 111 GLU HG2  H -10.575  -6.655  -4.932 1.00 . A A . 800 GLU HG2  1 1 
       14 25354 1 1 111 GLU HG3  H -10.004  -5.001  -4.690 1.00 . A A . 800 GLU HG3  1 1 
       14 25355 1 1 111 GLU N    N  -8.849  -6.638  -1.277 1.00 . A A . 800 GLU N    1 1 
       14 25356 1 1 111 GLU O    O -11.042  -8.137  -2.319 1.00 . A A . 800 GLU O    1 1 
       14 25357 1 1 111 GLU OE1  O  -8.481  -7.122  -6.633 1.00 . A A . 800 GLU OE1  1 1 
       14 25358 1 1 111 GLU OE2  O  -9.046  -5.031  -6.947 1.00 . A A . 800 GLU OE2  1 1 
       14 25359 1 1 112 VAL C    C -13.646  -7.347  -3.643 1.00 . A A . 801 VAL C    1 1 
       14 25360 1 1 112 VAL CA   C -13.276  -6.500  -2.420 1.00 . A A . 801 VAL CA   1 1 
       14 25361 1 1 112 VAL CB   C -14.165  -5.241  -2.296 1.00 . A A . 801 VAL CB   1 1 
       14 25362 1 1 112 VAL CG1  C -13.710  -4.315  -1.174 1.00 . A A . 801 VAL CG1  1 1 
       14 25363 1 1 112 VAL CG2  C -14.346  -4.486  -3.589 1.00 . A A . 801 VAL CG2  1 1 
       14 25364 1 1 112 VAL H    H -11.922  -5.131  -2.594 1.00 . A A . 801 VAL H    1 1 
       14 25365 1 1 112 VAL HA   H -13.415  -7.079  -1.520 1.00 . A A . 801 VAL HA   1 1 
       14 25366 1 1 112 VAL HB   H -15.104  -5.642  -1.996 1.00 . A A . 801 VAL HB   1 1 
       14 25367 1 1 112 VAL HG11 H -12.709  -3.955  -1.356 1.00 . A A . 801 VAL HG11 1 1 
       14 25368 1 1 112 VAL HG12 H -13.728  -4.851  -0.236 1.00 . A A . 801 VAL HG12 1 1 
       14 25369 1 1 112 VAL HG13 H -14.385  -3.474  -1.109 1.00 . A A . 801 VAL HG13 1 1 
       14 25370 1 1 112 VAL HG21 H -14.814  -5.162  -4.287 1.00 . A A . 801 VAL HG21 1 1 
       14 25371 1 1 112 VAL HG22 H -13.388  -4.159  -3.966 1.00 . A A . 801 VAL HG22 1 1 
       14 25372 1 1 112 VAL HG23 H -14.994  -3.642  -3.414 1.00 . A A . 801 VAL HG23 1 1 
       14 25373 1 1 112 VAL N    N -11.975  -6.098  -2.485 1.00 . A A . 801 VAL N    1 1 
       14 25374 1 1 112 VAL O    O -13.287  -7.021  -4.779 1.00 . A A . 801 VAL O    1 1 
       14 25375 1 1 113 ASN C    C -16.007  -9.962  -4.084 1.00 . A A . 802 ASN C    1 1 
       14 25376 1 1 113 ASN CA   C -14.721  -9.301  -4.481 1.00 . A A . 802 ASN CA   1 1 
       14 25377 1 1 113 ASN CB   C -13.675 -10.372  -4.788 1.00 . A A . 802 ASN CB   1 1 
       14 25378 1 1 113 ASN CG   C -13.999 -11.125  -6.060 1.00 . A A . 802 ASN CG   1 1 
       14 25379 1 1 113 ASN H    H -14.526  -8.724  -2.496 1.00 . A A . 802 ASN H    1 1 
       14 25380 1 1 113 ASN HA   H -14.891  -8.706  -5.366 1.00 . A A . 802 ASN HA   1 1 
       14 25381 1 1 113 ASN HB2  H -12.696  -9.925  -4.881 1.00 . A A . 802 ASN HB2  1 1 
       14 25382 1 1 113 ASN HB3  H -13.678 -11.083  -3.975 1.00 . A A . 802 ASN HB3  1 1 
       14 25383 1 1 113 ASN HD21 H -15.091 -12.434  -5.055 1.00 . A A . 802 ASN HD21 1 1 
       14 25384 1 1 113 ASN HD22 H -15.025 -12.661  -6.762 1.00 . A A . 802 ASN HD22 1 1 
       14 25385 1 1 113 ASN N    N -14.300  -8.444  -3.407 1.00 . A A . 802 ASN N    1 1 
       14 25386 1 1 113 ASN ND2  N -14.765 -12.170  -5.947 1.00 . A A . 802 ASN ND2  1 1 
       14 25387 1 1 113 ASN O    O -16.111 -10.536  -2.995 1.00 . A A . 802 ASN O    1 1 
       14 25388 1 1 113 ASN OD1  O -13.558 -10.751  -7.145 1.00 . A A . 802 ASN OD1  1 1 
       14 25389 1 1 114 CYS C    C -18.588 -11.480  -5.724 1.00 . A A . 803 CYS C    1 1 
       14 25390 1 1 114 CYS CA   C -18.263 -10.435  -4.650 1.00 . A A . 803 CYS CA   1 1 
       14 25391 1 1 114 CYS CB   C -19.287  -9.315  -4.616 1.00 . A A . 803 CYS CB   1 1 
       14 25392 1 1 114 CYS H    H -16.852  -9.308  -5.726 1.00 . A A . 803 CYS H    1 1 
       14 25393 1 1 114 CYS HA   H -18.232 -10.913  -3.682 1.00 . A A . 803 CYS HA   1 1 
       14 25394 1 1 114 CYS HB2  H -18.914  -8.571  -3.928 1.00 . A A . 803 CYS HB2  1 1 
       14 25395 1 1 114 CYS HB3  H -19.338  -8.881  -5.603 1.00 . A A . 803 CYS HB3  1 1 
       14 25396 1 1 114 CYS N    N -16.981  -9.849  -4.913 1.00 . A A . 803 CYS N    1 1 
       14 25397 1 1 114 CYS O    O -19.421 -12.368  -5.529 1.00 . A A . 803 CYS O    1 1 
       14 25398 1 1 114 CYS SG   S -20.974  -9.764  -4.097 1.00 . A A . 803 CYS SG   1 1 
       14 25399 1 1 115 SER C    C -16.697 -12.699  -8.427 1.00 . A A . 804 SER C    1 1 
       14 25400 1 1 115 SER CA   C -18.082 -12.310  -7.909 1.00 . A A . 804 SER CA   1 1 
       14 25401 1 1 115 SER CB   C -18.921 -11.648  -9.020 1.00 . A A . 804 SER CB   1 1 
       14 25402 1 1 115 SER H    H -17.209 -10.710  -6.948 1.00 . A A . 804 SER H    1 1 
       14 25403 1 1 115 SER HA   H -18.591 -13.188  -7.541 1.00 . A A . 804 SER HA   1 1 
       14 25404 1 1 115 SER HB2  H -18.382 -10.798  -9.412 1.00 . A A . 804 SER HB2  1 1 
       14 25405 1 1 115 SER HB3  H -19.083 -12.364  -9.813 1.00 . A A . 804 SER HB3  1 1 
       14 25406 1 1 115 SER HG   H -20.631 -10.794  -9.307 1.00 . A A . 804 SER HG   1 1 
       14 25407 1 1 115 SER N    N -17.899 -11.397  -6.825 1.00 . A A . 804 SER N    1 1 
       14 25408 1 1 115 SER O    O -16.180 -12.025  -9.339 1.00 . A A . 804 SER O    1 1 
       14 25409 1 1 115 SER OXT  O -16.077 -13.626  -7.858 1.00 . A A . 804 SER OXT  1 1 
       14 25410 1 1 115 SER OG   O -20.194 -11.195  -8.537 1.00 . A A . 804 SER OG   1 1 
       15 25411 1 1   1 THR C    C  28.763  -5.436  -1.876 1.00 . A A . 690 THR C    1 1 
       15 25412 1 1   1 THR CA   C  29.324  -6.394  -0.860 1.00 . A A . 690 THR CA   1 1 
       15 25413 1 1   1 THR CB   C  30.082  -5.650   0.307 1.00 . A A . 690 THR CB   1 1 
       15 25414 1 1   1 THR CG2  C  31.503  -5.256  -0.084 1.00 . A A . 690 THR CG2  1 1 
       15 25415 1 1   1 THR H1   H  30.474  -7.138  -2.394 1.00 . A A . 690 THR H1   1 1 
       15 25416 1 1   1 THR HA   H  28.484  -6.923  -0.433 1.00 . A A . 690 THR HA   1 1 
       15 25417 1 1   1 THR HB   H  30.115  -6.336   1.141 1.00 . A A . 690 THR HB   1 1 
       15 25418 1 1   1 THR HG1  H  28.587  -4.764   1.279 1.00 . A A . 690 THR HG1  1 1 
       15 25419 1 1   1 THR HG21 H  32.065  -6.143  -0.334 1.00 . A A . 690 THR HG21 1 1 
       15 25420 1 1   1 THR HG22 H  31.978  -4.749   0.743 1.00 . A A . 690 THR HG22 1 1 
       15 25421 1 1   1 THR HG23 H  31.472  -4.598  -0.941 1.00 . A A . 690 THR HG23 1 1 
       15 25422 1 1   1 THR N    N  30.120  -7.380  -1.506 1.00 . A A . 690 THR N    1 1 
       15 25423 1 1   1 THR O    O  29.362  -5.180  -2.931 1.00 . A A . 690 THR O    1 1 
       15 25424 1 1   1 THR OG1  O  29.357  -4.490   0.761 1.00 . A A . 690 THR OG1  1 1 
       15 25425 1 1   2 CYS C    C  27.376  -2.696  -2.294 1.00 . A A . 691 CYS C    1 1 
       15 25426 1 1   2 CYS CA   C  26.850  -4.100  -2.391 1.00 . A A . 691 CYS CA   1 1 
       15 25427 1 1   2 CYS CB   C  25.446  -4.152  -1.883 1.00 . A A . 691 CYS CB   1 1 
       15 25428 1 1   2 CYS H    H  27.213  -5.302  -0.736 1.00 . A A . 691 CYS H    1 1 
       15 25429 1 1   2 CYS HA   H  26.848  -4.433  -3.415 1.00 . A A . 691 CYS HA   1 1 
       15 25430 1 1   2 CYS HB2  H  25.413  -3.670  -0.916 1.00 . A A . 691 CYS HB2  1 1 
       15 25431 1 1   2 CYS HB3  H  24.803  -3.620  -2.561 1.00 . A A . 691 CYS HB3  1 1 
       15 25432 1 1   2 CYS N    N  27.606  -4.988  -1.580 1.00 . A A . 691 CYS N    1 1 
       15 25433 1 1   2 CYS O    O  28.025  -2.191  -3.217 1.00 . A A . 691 CYS O    1 1 
       15 25434 1 1   2 CYS SG   S  24.884  -5.849  -1.666 1.00 . A A . 691 CYS SG   1 1 
       15 25435 1 1   3 GLY C    C  26.464  -0.090  -0.188 1.00 . A A . 692 GLY C    1 1 
       15 25436 1 1   3 GLY CA   C  27.511  -0.801  -0.948 1.00 . A A . 692 GLY CA   1 1 
       15 25437 1 1   3 GLY H    H  26.569  -2.427  -0.450 1.00 . A A . 692 GLY H    1 1 
       15 25438 1 1   3 GLY HA2  H  28.404  -0.902  -0.359 1.00 . A A . 692 GLY HA2  1 1 
       15 25439 1 1   3 GLY HA3  H  27.716  -0.280  -1.869 1.00 . A A . 692 GLY HA3  1 1 
       15 25440 1 1   3 GLY N    N  27.102  -2.072  -1.185 1.00 . A A . 692 GLY N    1 1 
       15 25441 1 1   3 GLY O    O  25.414  -0.685   0.141 1.00 . A A . 692 GLY O    1 1 
       15 25442 1 1   4 ASP C    C  24.473   1.996   0.284 1.00 . A A . 693 ASP C    1 1 
       15 25443 1 1   4 ASP CA   C  25.890   2.101   0.773 1.00 . A A . 693 ASP CA   1 1 
       15 25444 1 1   4 ASP CB   C  26.428   3.514   0.504 1.00 . A A . 693 ASP CB   1 1 
       15 25445 1 1   4 ASP CG   C  25.524   4.625   1.002 1.00 . A A . 693 ASP CG   1 1 
       15 25446 1 1   4 ASP H    H  27.681   1.362  -0.147 1.00 . A A . 693 ASP H    1 1 
       15 25447 1 1   4 ASP HA   H  25.869   1.948   1.842 1.00 . A A . 693 ASP HA   1 1 
       15 25448 1 1   4 ASP HB2  H  27.385   3.623   0.992 1.00 . A A . 693 ASP HB2  1 1 
       15 25449 1 1   4 ASP HB3  H  26.567   3.635  -0.560 1.00 . A A . 693 ASP HB3  1 1 
       15 25450 1 1   4 ASP N    N  26.764   1.125   0.105 1.00 . A A . 693 ASP N    1 1 
       15 25451 1 1   4 ASP O    O  24.214   1.995  -0.930 1.00 . A A . 693 ASP O    1 1 
       15 25452 1 1   4 ASP OD1  O  25.468   4.867   2.232 1.00 . A A . 693 ASP OD1  1 1 
       15 25453 1 1   4 ASP OD2  O  24.911   5.322   0.168 1.00 . A A . 693 ASP OD2  1 1 
       15 25454 1 1   5 ILE C    C  21.661   3.043   0.265 1.00 . A A . 694 ILE C    1 1 
       15 25455 1 1   5 ILE CA   C  22.181   1.749   0.913 1.00 . A A . 694 ILE CA   1 1 
       15 25456 1 1   5 ILE CB   C  21.308   1.357   2.150 1.00 . A A . 694 ILE CB   1 1 
       15 25457 1 1   5 ILE CD1  C  21.647   3.538   3.517 1.00 . A A . 694 ILE CD1  1 1 
       15 25458 1 1   5 ILE CG1  C  21.727   2.040   3.475 1.00 . A A . 694 ILE CG1  1 1 
       15 25459 1 1   5 ILE CG2  C  21.269  -0.130   2.309 1.00 . A A . 694 ILE CG2  1 1 
       15 25460 1 1   5 ILE H    H  23.857   1.823   2.156 1.00 . A A . 694 ILE H    1 1 
       15 25461 1 1   5 ILE HA   H  22.117   0.929   0.203 1.00 . A A . 694 ILE HA   1 1 
       15 25462 1 1   5 ILE HB   H  20.298   1.629   1.903 1.00 . A A . 694 ILE HB   1 1 
       15 25463 1 1   5 ILE HD11 H  20.638   3.860   3.305 1.00 . A A . 694 ILE HD11 1 1 
       15 25464 1 1   5 ILE HD12 H  22.333   3.918   2.772 1.00 . A A . 694 ILE HD12 1 1 
       15 25465 1 1   5 ILE HD13 H  21.954   3.886   4.493 1.00 . A A . 694 ILE HD13 1 1 
       15 25466 1 1   5 ILE HG12 H  21.096   1.671   4.269 1.00 . A A . 694 ILE HG12 1 1 
       15 25467 1 1   5 ILE HG13 H  22.745   1.752   3.693 1.00 . A A . 694 ILE HG13 1 1 
       15 25468 1 1   5 ILE HG21 H  20.663  -0.385   3.166 1.00 . A A . 694 ILE HG21 1 1 
       15 25469 1 1   5 ILE HG22 H  22.272  -0.500   2.455 1.00 . A A . 694 ILE HG22 1 1 
       15 25470 1 1   5 ILE HG23 H  20.844  -0.579   1.423 1.00 . A A . 694 ILE HG23 1 1 
       15 25471 1 1   5 ILE N    N  23.569   1.843   1.221 1.00 . A A . 694 ILE N    1 1 
       15 25472 1 1   5 ILE O    O  22.166   4.136   0.539 1.00 . A A . 694 ILE O    1 1 
       15 25473 1 1   6 PRO C    C  19.198   4.915  -0.347 1.00 . A A . 695 PRO C    1 1 
       15 25474 1 1   6 PRO CA   C  20.104   4.085  -1.281 1.00 . A A . 695 PRO CA   1 1 
       15 25475 1 1   6 PRO CB   C  19.279   3.433  -2.386 1.00 . A A . 695 PRO CB   1 1 
       15 25476 1 1   6 PRO CD   C  20.125   1.679  -1.075 1.00 . A A . 695 PRO CD   1 1 
       15 25477 1 1   6 PRO CG   C  18.920   2.115  -1.817 1.00 . A A . 695 PRO CG   1 1 
       15 25478 1 1   6 PRO HA   H  20.855   4.725  -1.720 1.00 . A A . 695 PRO HA   1 1 
       15 25479 1 1   6 PRO HB2  H  18.407   4.031  -2.605 1.00 . A A . 695 PRO HB2  1 1 
       15 25480 1 1   6 PRO HB3  H  19.890   3.319  -3.267 1.00 . A A . 695 PRO HB3  1 1 
       15 25481 1 1   6 PRO HD2  H  19.878   1.029  -0.248 1.00 . A A . 695 PRO HD2  1 1 
       15 25482 1 1   6 PRO HD3  H  20.811   1.179  -1.745 1.00 . A A . 695 PRO HD3  1 1 
       15 25483 1 1   6 PRO HG2  H  18.082   2.210  -1.143 1.00 . A A . 695 PRO HG2  1 1 
       15 25484 1 1   6 PRO HG3  H  18.696   1.400  -2.592 1.00 . A A . 695 PRO HG3  1 1 
       15 25485 1 1   6 PRO N    N  20.699   2.934  -0.615 1.00 . A A . 695 PRO N    1 1 
       15 25486 1 1   6 PRO O    O  19.191   4.738   0.883 1.00 . A A . 695 PRO O    1 1 
       15 25487 1 1   7 GLU C    C  16.195   6.471  -0.818 1.00 . A A . 696 GLU C    1 1 
       15 25488 1 1   7 GLU CA   C  17.568   6.648  -0.245 1.00 . A A . 696 GLU CA   1 1 
       15 25489 1 1   7 GLU CB   C  18.006   8.110  -0.432 1.00 . A A . 696 GLU CB   1 1 
       15 25490 1 1   7 GLU CD   C  18.234  10.013  -2.084 1.00 . A A . 696 GLU CD   1 1 
       15 25491 1 1   7 GLU CG   C  18.078   8.534  -1.894 1.00 . A A . 696 GLU CG   1 1 
       15 25492 1 1   7 GLU H    H  18.335   5.854  -1.902 1.00 . A A . 696 GLU H    1 1 
       15 25493 1 1   7 GLU HA   H  17.581   6.406   0.806 1.00 . A A . 696 GLU HA   1 1 
       15 25494 1 1   7 GLU HB2  H  17.301   8.755   0.071 1.00 . A A . 696 GLU HB2  1 1 
       15 25495 1 1   7 GLU HB3  H  18.983   8.242   0.008 1.00 . A A . 696 GLU HB3  1 1 
       15 25496 1 1   7 GLU HG2  H  18.919   8.036  -2.353 1.00 . A A . 696 GLU HG2  1 1 
       15 25497 1 1   7 GLU HG3  H  17.166   8.218  -2.380 1.00 . A A . 696 GLU HG3  1 1 
       15 25498 1 1   7 GLU N    N  18.423   5.782  -0.936 1.00 . A A . 696 GLU N    1 1 
       15 25499 1 1   7 GLU O    O  16.026   5.898  -1.901 1.00 . A A . 696 GLU O    1 1 
       15 25500 1 1   7 GLU OE1  O  19.339  10.527  -1.972 1.00 . A A . 696 GLU OE1  1 1 
       15 25501 1 1   7 GLU OE2  O  17.217  10.685  -2.387 1.00 . A A . 696 GLU OE2  1 1 
       15 25502 1 1   8 LEU C    C  13.413   8.363  -0.659 1.00 . A A . 697 LEU C    1 1 
       15 25503 1 1   8 LEU CA   C  13.909   6.937  -0.562 1.00 . A A . 697 LEU CA   1 1 
       15 25504 1 1   8 LEU CB   C  13.052   6.090   0.365 1.00 . A A . 697 LEU CB   1 1 
       15 25505 1 1   8 LEU CD1  C  11.425   5.464  -1.434 1.00 . A A . 697 LEU CD1  1 1 
       15 25506 1 1   8 LEU CD2  C  10.909   5.018   0.937 1.00 . A A . 697 LEU CD2  1 1 
       15 25507 1 1   8 LEU CG   C  11.580   5.966  -0.009 1.00 . A A . 697 LEU CG   1 1 
       15 25508 1 1   8 LEU H    H  15.541   7.339   0.725 1.00 . A A . 697 LEU H    1 1 
       15 25509 1 1   8 LEU HA   H  13.893   6.508  -1.554 1.00 . A A . 697 LEU HA   1 1 
       15 25510 1 1   8 LEU HB2  H  13.474   5.097   0.400 1.00 . A A . 697 LEU HB2  1 1 
       15 25511 1 1   8 LEU HB3  H  13.108   6.518   1.355 1.00 . A A . 697 LEU HB3  1 1 
       15 25512 1 1   8 LEU HD11 H  11.896   4.496  -1.529 1.00 . A A . 697 LEU HD11 1 1 
       15 25513 1 1   8 LEU HD12 H  11.896   6.160  -2.111 1.00 . A A . 697 LEU HD12 1 1 
       15 25514 1 1   8 LEU HD13 H  10.375   5.382  -1.673 1.00 . A A . 697 LEU HD13 1 1 
       15 25515 1 1   8 LEU HD21 H  11.334   4.035   0.804 1.00 . A A . 697 LEU HD21 1 1 
       15 25516 1 1   8 LEU HD22 H   9.850   4.990   0.729 1.00 . A A . 697 LEU HD22 1 1 
       15 25517 1 1   8 LEU HD23 H  11.069   5.346   1.954 1.00 . A A . 697 LEU HD23 1 1 
       15 25518 1 1   8 LEU HG   H  11.095   6.927   0.075 1.00 . A A . 697 LEU HG   1 1 
       15 25519 1 1   8 LEU N    N  15.264   6.949  -0.133 1.00 . A A . 697 LEU N    1 1 
       15 25520 1 1   8 LEU O    O  13.230   9.040   0.359 1.00 . A A . 697 LEU O    1 1 
       15 25521 1 1   9 GLU C    C  11.761  10.833  -1.396 1.00 . A A . 698 GLU C    1 1 
       15 25522 1 1   9 GLU CA   C  12.840  10.165  -2.270 1.00 . A A . 698 GLU CA   1 1 
       15 25523 1 1   9 GLU CB   C  12.451  10.231  -3.752 1.00 . A A . 698 GLU CB   1 1 
       15 25524 1 1   9 GLU CD   C  10.934   9.408  -5.589 1.00 . A A . 698 GLU CD   1 1 
       15 25525 1 1   9 GLU CG   C  11.335   9.284  -4.143 1.00 . A A . 698 GLU CG   1 1 
       15 25526 1 1   9 GLU H    H  13.283   8.117  -2.612 1.00 . A A . 698 GLU H    1 1 
       15 25527 1 1   9 GLU HA   H  13.746  10.742  -2.158 1.00 . A A . 698 GLU HA   1 1 
       15 25528 1 1   9 GLU HB2  H  12.127  11.237  -3.976 1.00 . A A . 698 GLU HB2  1 1 
       15 25529 1 1   9 GLU HB3  H  13.317  10.002  -4.355 1.00 . A A . 698 GLU HB3  1 1 
       15 25530 1 1   9 GLU HG2  H  11.669   8.271  -3.968 1.00 . A A . 698 GLU HG2  1 1 
       15 25531 1 1   9 GLU HG3  H  10.476   9.483  -3.520 1.00 . A A . 698 GLU HG3  1 1 
       15 25532 1 1   9 GLU N    N  13.191   8.789  -1.893 1.00 . A A . 698 GLU N    1 1 
       15 25533 1 1   9 GLU O    O  11.858  12.006  -1.090 1.00 . A A . 698 GLU O    1 1 
       15 25534 1 1   9 GLU OE1  O  10.448  10.482  -5.987 1.00 . A A . 698 GLU OE1  1 1 
       15 25535 1 1   9 GLU OE2  O  11.025   8.426  -6.330 1.00 . A A . 698 GLU OE2  1 1 
       15 25536 1 1  10 HIS C    C   9.439   9.828   1.045 1.00 . A A . 699 HIS C    1 1 
       15 25537 1 1  10 HIS CA   C   9.681  10.694  -0.173 1.00 . A A . 699 HIS CA   1 1 
       15 25538 1 1  10 HIS CB   C   8.356  10.898  -0.956 1.00 . A A . 699 HIS CB   1 1 
       15 25539 1 1  10 HIS CD2  C   8.780  11.648  -3.401 1.00 . A A . 699 HIS CD2  1 1 
       15 25540 1 1  10 HIS CE1  C   8.332  13.764  -3.205 1.00 . A A . 699 HIS CE1  1 1 
       15 25541 1 1  10 HIS CG   C   8.442  11.861  -2.114 1.00 . A A . 699 HIS CG   1 1 
       15 25542 1 1  10 HIS H    H  10.690   9.163  -1.283 1.00 . A A . 699 HIS H    1 1 
       15 25543 1 1  10 HIS HA   H  10.047  11.655   0.157 1.00 . A A . 699 HIS HA   1 1 
       15 25544 1 1  10 HIS HB2  H   8.065   9.943  -1.366 1.00 . A A . 699 HIS HB2  1 1 
       15 25545 1 1  10 HIS HB3  H   7.572  11.227  -0.287 1.00 . A A . 699 HIS HB3  1 1 
       15 25546 1 1  10 HIS HD1  H   7.906  13.746  -1.236 1.00 . A A . 699 HIS HD1  1 1 
       15 25547 1 1  10 HIS HD2  H   9.085  10.703  -3.828 1.00 . A A . 699 HIS HD2  1 1 
       15 25548 1 1  10 HIS HE1  H   8.186  14.811  -3.432 1.00 . A A . 699 HIS HE1  1 1 
       15 25549 1 1  10 HIS HE2  H   9.351  13.053  -4.775 1.00 . A A . 699 HIS HE2  1 1 
       15 25550 1 1  10 HIS N    N  10.733  10.105  -1.012 1.00 . A A . 699 HIS N    1 1 
       15 25551 1 1  10 HIS ND1  N   8.166  13.209  -2.026 1.00 . A A . 699 HIS ND1  1 1 
       15 25552 1 1  10 HIS NE2  N   8.708  12.842  -4.057 1.00 . A A . 699 HIS NE2  1 1 
       15 25553 1 1  10 HIS O    O   8.406   9.938   1.703 1.00 . A A . 699 HIS O    1 1 
       15 25554 1 1  11 GLY C    C  11.339   8.260   3.493 1.00 . A A . 700 GLY C    1 1 
       15 25555 1 1  11 GLY CA   C  10.240   8.112   2.485 1.00 . A A . 700 GLY CA   1 1 
       15 25556 1 1  11 GLY H    H  11.265   9.054   0.907 1.00 . A A . 700 GLY H    1 1 
       15 25557 1 1  11 GLY HA2  H   9.292   8.311   2.963 1.00 . A A . 700 GLY HA2  1 1 
       15 25558 1 1  11 GLY HA3  H  10.239   7.098   2.114 1.00 . A A . 700 GLY HA3  1 1 
       15 25559 1 1  11 GLY N    N  10.403   9.014   1.376 1.00 . A A . 700 GLY N    1 1 
       15 25560 1 1  11 GLY O    O  11.768   9.378   3.788 1.00 . A A . 700 GLY O    1 1 
       15 25561 1 1  12 TRP C    C  13.410   5.724   4.998 1.00 . A A . 701 TRP C    1 1 
       15 25562 1 1  12 TRP CA   C  12.847   7.116   5.002 1.00 . A A . 701 TRP CA   1 1 
       15 25563 1 1  12 TRP CB   C  12.296   7.475   6.431 1.00 . A A . 701 TRP CB   1 1 
       15 25564 1 1  12 TRP CD1  C  10.603   5.545   6.268 1.00 . A A . 701 TRP CD1  1 1 
       15 25565 1 1  12 TRP CD2  C  10.419   6.683   8.154 1.00 . A A . 701 TRP CD2  1 1 
       15 25566 1 1  12 TRP CE2  C   9.464   5.660   8.119 1.00 . A A . 701 TRP CE2  1 1 
       15 25567 1 1  12 TRP CE3  C  10.465   7.512   9.267 1.00 . A A . 701 TRP CE3  1 1 
       15 25568 1 1  12 TRP CG   C  11.151   6.592   6.919 1.00 . A A . 701 TRP CG   1 1 
       15 25569 1 1  12 TRP CH2  C   8.612   6.242  10.211 1.00 . A A . 701 TRP CH2  1 1 
       15 25570 1 1  12 TRP CZ2  C   8.564   5.423   9.116 1.00 . A A . 701 TRP CZ2  1 1 
       15 25571 1 1  12 TRP CZ3  C   9.557   7.285  10.295 1.00 . A A . 701 TRP CZ3  1 1 
       15 25572 1 1  12 TRP H    H  11.449   6.268   3.740 1.00 . A A . 701 TRP H    1 1 
       15 25573 1 1  12 TRP HA   H  13.618   7.818   4.721 1.00 . A A . 701 TRP HA   1 1 
       15 25574 1 1  12 TRP HB2  H  13.100   7.386   7.147 1.00 . A A . 701 TRP HB2  1 1 
       15 25575 1 1  12 TRP HB3  H  11.950   8.499   6.424 1.00 . A A . 701 TRP HB3  1 1 
       15 25576 1 1  12 TRP HD1  H  10.931   5.203   5.296 1.00 . A A . 701 TRP HD1  1 1 
       15 25577 1 1  12 TRP HE1  H   9.047   4.247   6.728 1.00 . A A . 701 TRP HE1  1 1 
       15 25578 1 1  12 TRP HE3  H  11.197   8.306   9.323 1.00 . A A . 701 TRP HE3  1 1 
       15 25579 1 1  12 TRP HH2  H   7.924   6.098  11.030 1.00 . A A . 701 TRP HH2  1 1 
       15 25580 1 1  12 TRP HZ2  H   7.867   4.601   8.974 1.00 . A A . 701 TRP HZ2  1 1 
       15 25581 1 1  12 TRP HZ3  H   9.570   7.914  11.173 1.00 . A A . 701 TRP HZ3  1 1 
       15 25582 1 1  12 TRP N    N  11.794   7.152   4.011 1.00 . A A . 701 TRP N    1 1 
       15 25583 1 1  12 TRP NE1  N   9.614   5.009   6.975 1.00 . A A . 701 TRP NE1  1 1 
       15 25584 1 1  12 TRP O    O  12.885   4.858   4.287 1.00 . A A . 701 TRP O    1 1 
       15 25585 1 1  13 ALA C    C  14.577   3.655   7.259 1.00 . A A . 702 ALA C    1 1 
       15 25586 1 1  13 ALA CA   C  14.944   4.174   5.901 1.00 . A A . 702 ALA CA   1 1 
       15 25587 1 1  13 ALA CB   C  16.458   4.197   5.705 1.00 . A A . 702 ALA CB   1 1 
       15 25588 1 1  13 ALA H    H  14.772   6.188   6.364 1.00 . A A . 702 ALA H    1 1 
       15 25589 1 1  13 ALA HA   H  14.489   3.541   5.152 1.00 . A A . 702 ALA HA   1 1 
       15 25590 1 1  13 ALA HB1  H  16.908   4.835   6.451 1.00 . A A . 702 ALA HB1  1 1 
       15 25591 1 1  13 ALA HB2  H  16.695   4.575   4.722 1.00 . A A . 702 ALA HB2  1 1 
       15 25592 1 1  13 ALA HB3  H  16.854   3.197   5.806 1.00 . A A . 702 ALA HB3  1 1 
       15 25593 1 1  13 ALA N    N  14.397   5.484   5.787 1.00 . A A . 702 ALA N    1 1 
       15 25594 1 1  13 ALA O    O  14.271   4.443   8.163 1.00 . A A . 702 ALA O    1 1 
       15 25595 1 1  14 GLN C    C  15.523   1.494   9.419 1.00 . A A . 703 GLN C    1 1 
       15 25596 1 1  14 GLN CA   C  14.236   1.775   8.676 1.00 . A A . 703 GLN CA   1 1 
       15 25597 1 1  14 GLN CB   C  13.390   0.522   8.517 1.00 . A A . 703 GLN CB   1 1 
       15 25598 1 1  14 GLN CD   C  11.260   1.639   9.218 1.00 . A A . 703 GLN CD   1 1 
       15 25599 1 1  14 GLN CG   C  11.952   0.819   8.148 1.00 . A A . 703 GLN CG   1 1 
       15 25600 1 1  14 GLN H    H  14.657   1.794   6.615 1.00 . A A . 703 GLN H    1 1 
       15 25601 1 1  14 GLN HA   H  13.662   2.512   9.220 1.00 . A A . 703 GLN HA   1 1 
       15 25602 1 1  14 GLN HB2  H  13.824  -0.068   7.723 1.00 . A A . 703 GLN HB2  1 1 
       15 25603 1 1  14 GLN HB3  H  13.404  -0.042   9.438 1.00 . A A . 703 GLN HB3  1 1 
       15 25604 1 1  14 GLN HE21 H  11.816   3.344   8.368 1.00 . A A . 703 GLN HE21 1 1 
       15 25605 1 1  14 GLN HE22 H  10.881   3.473   9.812 1.00 . A A . 703 GLN HE22 1 1 
       15 25606 1 1  14 GLN HG2  H  11.937   1.372   7.220 1.00 . A A . 703 GLN HG2  1 1 
       15 25607 1 1  14 GLN HG3  H  11.423  -0.115   8.028 1.00 . A A . 703 GLN HG3  1 1 
       15 25608 1 1  14 GLN N    N  14.516   2.369   7.397 1.00 . A A . 703 GLN N    1 1 
       15 25609 1 1  14 GLN NE2  N  11.325   2.942   9.116 1.00 . A A . 703 GLN NE2  1 1 
       15 25610 1 1  14 GLN O    O  15.890   2.217  10.343 1.00 . A A . 703 GLN O    1 1 
       15 25611 1 1  14 GLN OE1  O  10.677   1.098  10.137 1.00 . A A . 703 GLN OE1  1 1 
       15 25612 1 1  15 LEU C    C  18.186  -0.670   8.476 1.00 . A A . 704 LEU C    1 1 
       15 25613 1 1  15 LEU CA   C  17.480   0.117   9.542 1.00 . A A . 704 LEU CA   1 1 
       15 25614 1 1  15 LEU CB   C  17.281  -0.717  10.834 1.00 . A A . 704 LEU CB   1 1 
       15 25615 1 1  15 LEU CD1  C  18.055  -1.505  13.069 1.00 . A A . 704 LEU CD1  1 1 
       15 25616 1 1  15 LEU CD2  C  19.511  -1.921  11.126 1.00 . A A . 704 LEU CD2  1 1 
       15 25617 1 1  15 LEU CG   C  18.511  -0.952  11.743 1.00 . A A . 704 LEU CG   1 1 
       15 25618 1 1  15 LEU H    H  15.874  -0.078   8.259 1.00 . A A . 704 LEU H    1 1 
       15 25619 1 1  15 LEU HA   H  18.036   1.017   9.761 1.00 . A A . 704 LEU HA   1 1 
       15 25620 1 1  15 LEU HB2  H  16.525  -0.226  11.428 1.00 . A A . 704 LEU HB2  1 1 
       15 25621 1 1  15 LEU HB3  H  16.894  -1.683  10.540 1.00 . A A . 704 LEU HB3  1 1 
       15 25622 1 1  15 LEU HD11 H  18.911  -1.663  13.709 1.00 . A A . 704 LEU HD11 1 1 
       15 25623 1 1  15 LEU HD12 H  17.543  -2.444  12.911 1.00 . A A . 704 LEU HD12 1 1 
       15 25624 1 1  15 LEU HD13 H  17.381  -0.802  13.536 1.00 . A A . 704 LEU HD13 1 1 
       15 25625 1 1  15 LEU HD21 H  20.348  -2.053  11.796 1.00 . A A . 704 LEU HD21 1 1 
       15 25626 1 1  15 LEU HD22 H  19.863  -1.527  10.185 1.00 . A A . 704 LEU HD22 1 1 
       15 25627 1 1  15 LEU HD23 H  19.032  -2.875  10.958 1.00 . A A . 704 LEU HD23 1 1 
       15 25628 1 1  15 LEU HG   H  19.004  -0.005  11.911 1.00 . A A . 704 LEU HG   1 1 
       15 25629 1 1  15 LEU N    N  16.213   0.482   8.987 1.00 . A A . 704 LEU N    1 1 
       15 25630 1 1  15 LEU O    O  17.580  -1.527   7.840 1.00 . A A . 704 LEU O    1 1 
       15 25631 1 1  16 SER C    C  21.523  -1.379   7.815 1.00 . A A . 705 SER C    1 1 
       15 25632 1 1  16 SER CA   C  20.167  -1.010   7.268 1.00 . A A . 705 SER CA   1 1 
       15 25633 1 1  16 SER CB   C  20.222  -0.129   6.050 1.00 . A A . 705 SER CB   1 1 
       15 25634 1 1  16 SER H    H  19.891   0.335   8.751 1.00 . A A . 705 SER H    1 1 
       15 25635 1 1  16 SER HA   H  19.646  -1.918   7.007 1.00 . A A . 705 SER HA   1 1 
       15 25636 1 1  16 SER HB2  H  21.015  -0.453   5.396 1.00 . A A . 705 SER HB2  1 1 
       15 25637 1 1  16 SER HB3  H  19.272  -0.247   5.560 1.00 . A A . 705 SER HB3  1 1 
       15 25638 1 1  16 SER HG   H  19.606   1.586   6.786 1.00 . A A . 705 SER HG   1 1 
       15 25639 1 1  16 SER N    N  19.415  -0.363   8.246 1.00 . A A . 705 SER N    1 1 
       15 25640 1 1  16 SER O    O  22.366  -0.523   8.089 1.00 . A A . 705 SER O    1 1 
       15 25641 1 1  16 SER OG   O  20.423   1.236   6.400 1.00 . A A . 705 SER OG   1 1 
       15 25642 1 1  17 SER C    C  23.967  -3.487   7.532 1.00 . A A . 706 SER C    1 1 
       15 25643 1 1  17 SER CA   C  22.884  -3.194   8.587 1.00 . A A . 706 SER CA   1 1 
       15 25644 1 1  17 SER CB   C  22.478  -4.478   9.353 1.00 . A A . 706 SER CB   1 1 
       15 25645 1 1  17 SER H    H  20.981  -3.217   7.647 1.00 . A A . 706 SER H    1 1 
       15 25646 1 1  17 SER HA   H  23.266  -2.479   9.299 1.00 . A A . 706 SER HA   1 1 
       15 25647 1 1  17 SER HB2  H  21.730  -4.220  10.088 1.00 . A A . 706 SER HB2  1 1 
       15 25648 1 1  17 SER HB3  H  22.053  -5.182   8.654 1.00 . A A . 706 SER HB3  1 1 
       15 25649 1 1  17 SER HG   H  24.203  -4.431  10.325 1.00 . A A . 706 SER HG   1 1 
       15 25650 1 1  17 SER N    N  21.705  -2.633   7.975 1.00 . A A . 706 SER N    1 1 
       15 25651 1 1  17 SER O    O  23.787  -4.355   6.657 1.00 . A A . 706 SER O    1 1 
       15 25652 1 1  17 SER OG   O  23.565  -5.097  10.026 1.00 . A A . 706 SER OG   1 1 
       15 25653 1 1  18 PRO C    C  26.943  -4.253   7.102 1.00 . A A . 707 PRO C    1 1 
       15 25654 1 1  18 PRO CA   C  26.224  -2.967   6.674 1.00 . A A . 707 PRO CA   1 1 
       15 25655 1 1  18 PRO CB   C  27.089  -1.722   6.853 1.00 . A A . 707 PRO CB   1 1 
       15 25656 1 1  18 PRO CD   C  25.337  -1.600   8.481 1.00 . A A . 707 PRO CD   1 1 
       15 25657 1 1  18 PRO CG   C  26.768  -1.229   8.217 1.00 . A A . 707 PRO CG   1 1 
       15 25658 1 1  18 PRO HA   H  25.969  -3.072   5.630 1.00 . A A . 707 PRO HA   1 1 
       15 25659 1 1  18 PRO HB2  H  28.125  -1.992   6.716 1.00 . A A . 707 PRO HB2  1 1 
       15 25660 1 1  18 PRO HB3  H  26.812  -0.999   6.099 1.00 . A A . 707 PRO HB3  1 1 
       15 25661 1 1  18 PRO HD2  H  25.207  -1.911   9.506 1.00 . A A . 707 PRO HD2  1 1 
       15 25662 1 1  18 PRO HD3  H  24.683  -0.771   8.250 1.00 . A A . 707 PRO HD3  1 1 
       15 25663 1 1  18 PRO HG2  H  27.416  -1.705   8.937 1.00 . A A . 707 PRO HG2  1 1 
       15 25664 1 1  18 PRO HG3  H  26.889  -0.156   8.253 1.00 . A A . 707 PRO HG3  1 1 
       15 25665 1 1  18 PRO N    N  25.087  -2.730   7.560 1.00 . A A . 707 PRO N    1 1 
       15 25666 1 1  18 PRO O    O  26.622  -4.809   8.155 1.00 . A A . 707 PRO O    1 1 
       15 25667 1 1  19 PRO C    C  27.595  -4.130   3.916 1.00 . A A . 708 PRO C    1 1 
       15 25668 1 1  19 PRO CA   C  28.495  -4.145   5.113 1.00 . A A . 708 PRO CA   1 1 
       15 25669 1 1  19 PRO CB   C  29.671  -5.025   4.771 1.00 . A A . 708 PRO CB   1 1 
       15 25670 1 1  19 PRO CD   C  28.547  -6.039   6.632 1.00 . A A . 708 PRO CD   1 1 
       15 25671 1 1  19 PRO CG   C  29.815  -6.004   5.867 1.00 . A A . 708 PRO CG   1 1 
       15 25672 1 1  19 PRO HA   H  28.855  -3.142   5.273 1.00 . A A . 708 PRO HA   1 1 
       15 25673 1 1  19 PRO HB2  H  29.454  -5.534   3.841 1.00 . A A . 708 PRO HB2  1 1 
       15 25674 1 1  19 PRO HB3  H  30.535  -4.394   4.673 1.00 . A A . 708 PRO HB3  1 1 
       15 25675 1 1  19 PRO HD2  H  27.928  -6.856   6.293 1.00 . A A . 708 PRO HD2  1 1 
       15 25676 1 1  19 PRO HD3  H  28.749  -6.134   7.690 1.00 . A A . 708 PRO HD3  1 1 
       15 25677 1 1  19 PRO HG2  H  29.922  -6.970   5.402 1.00 . A A . 708 PRO HG2  1 1 
       15 25678 1 1  19 PRO HG3  H  30.653  -5.759   6.501 1.00 . A A . 708 PRO HG3  1 1 
       15 25679 1 1  19 PRO N    N  27.922  -4.767   6.338 1.00 . A A . 708 PRO N    1 1 
       15 25680 1 1  19 PRO O    O  27.959  -3.567   2.902 1.00 . A A . 708 PRO O    1 1 
       15 25681 1 1  20 TYR C    C  25.955  -5.915   1.961 1.00 . A A . 709 TYR C    1 1 
       15 25682 1 1  20 TYR CA   C  25.480  -4.883   2.958 1.00 . A A . 709 TYR CA   1 1 
       15 25683 1 1  20 TYR CB   C  25.172  -3.526   2.268 1.00 . A A . 709 TYR CB   1 1 
       15 25684 1 1  20 TYR CD1  C  23.524  -2.586   3.928 1.00 . A A . 709 TYR CD1  1 1 
       15 25685 1 1  20 TYR CD2  C  25.391  -1.262   3.327 1.00 . A A . 709 TYR CD2  1 1 
       15 25686 1 1  20 TYR CE1  C  23.107  -1.607   4.791 1.00 . A A . 709 TYR CE1  1 1 
       15 25687 1 1  20 TYR CE2  C  24.988  -0.284   4.196 1.00 . A A . 709 TYR CE2  1 1 
       15 25688 1 1  20 TYR CG   C  24.669  -2.432   3.179 1.00 . A A . 709 TYR CG   1 1 
       15 25689 1 1  20 TYR CZ   C  23.848  -0.461   4.927 1.00 . A A . 709 TYR CZ   1 1 
       15 25690 1 1  20 TYR H    H  26.347  -5.297   4.855 1.00 . A A . 709 TYR H    1 1 
       15 25691 1 1  20 TYR HA   H  24.581  -5.276   3.414 1.00 . A A . 709 TYR HA   1 1 
       15 25692 1 1  20 TYR HB2  H  26.152  -3.174   1.973 1.00 . A A . 709 TYR HB2  1 1 
       15 25693 1 1  20 TYR HB3  H  24.509  -3.655   1.427 1.00 . A A . 709 TYR HB3  1 1 
       15 25694 1 1  20 TYR HD1  H  22.926  -3.476   3.820 1.00 . A A . 709 TYR HD1  1 1 
       15 25695 1 1  20 TYR HD2  H  26.280  -1.124   2.729 1.00 . A A . 709 TYR HD2  1 1 
       15 25696 1 1  20 TYR HE1  H  22.205  -1.748   5.373 1.00 . A A . 709 TYR HE1  1 1 
       15 25697 1 1  20 TYR HE2  H  25.567   0.622   4.302 1.00 . A A . 709 TYR HE2  1 1 
       15 25698 1 1  20 TYR HH   H  23.115   0.094   6.615 1.00 . A A . 709 TYR HH   1 1 
       15 25699 1 1  20 TYR N    N  26.471  -4.787   4.025 1.00 . A A . 709 TYR N    1 1 
       15 25700 1 1  20 TYR O    O  26.694  -5.620   1.011 1.00 . A A . 709 TYR O    1 1 
       15 25701 1 1  20 TYR OH   O  23.449   0.514   5.805 1.00 . A A . 709 TYR OH   1 1 
       15 25702 1 1  21 TYR C    C  24.914  -8.588   0.467 1.00 . A A . 710 TYR C    1 1 
       15 25703 1 1  21 TYR CA   C  25.967  -8.265   1.486 1.00 . A A . 710 TYR CA   1 1 
       15 25704 1 1  21 TYR CB   C  26.142  -9.460   2.400 1.00 . A A . 710 TYR CB   1 1 
       15 25705 1 1  21 TYR CD1  C  27.799  -8.962   4.208 1.00 . A A . 710 TYR CD1  1 1 
       15 25706 1 1  21 TYR CD2  C  28.448 -10.342   2.398 1.00 . A A . 710 TYR CD2  1 1 
       15 25707 1 1  21 TYR CE1  C  29.044  -9.104   4.760 1.00 . A A . 710 TYR CE1  1 1 
       15 25708 1 1  21 TYR CE2  C  29.689 -10.484   2.936 1.00 . A A . 710 TYR CE2  1 1 
       15 25709 1 1  21 TYR CG   C  27.486  -9.581   3.014 1.00 . A A . 710 TYR CG   1 1 
       15 25710 1 1  21 TYR CZ   C  29.990  -9.864   4.121 1.00 . A A . 710 TYR CZ   1 1 
       15 25711 1 1  21 TYR H    H  25.073  -7.254   3.061 1.00 . A A . 710 TYR H    1 1 
       15 25712 1 1  21 TYR HA   H  26.916  -8.086   1.001 1.00 . A A . 710 TYR HA   1 1 
       15 25713 1 1  21 TYR HB2  H  25.458  -9.333   3.225 1.00 . A A . 710 TYR HB2  1 1 
       15 25714 1 1  21 TYR HB3  H  25.919 -10.371   1.864 1.00 . A A . 710 TYR HB3  1 1 
       15 25715 1 1  21 TYR HD1  H  27.063  -8.351   4.710 1.00 . A A . 710 TYR HD1  1 1 
       15 25716 1 1  21 TYR HD2  H  28.207 -10.827   1.464 1.00 . A A . 710 TYR HD2  1 1 
       15 25717 1 1  21 TYR HE1  H  29.267  -8.613   5.695 1.00 . A A . 710 TYR HE1  1 1 
       15 25718 1 1  21 TYR HE2  H  30.413 -11.086   2.408 1.00 . A A . 710 TYR HE2  1 1 
       15 25719 1 1  21 TYR HH   H  31.880  -9.775   3.967 1.00 . A A . 710 TYR HH   1 1 
       15 25720 1 1  21 TYR N    N  25.622  -7.118   2.259 1.00 . A A . 710 TYR N    1 1 
       15 25721 1 1  21 TYR O    O  23.834  -7.993   0.439 1.00 . A A . 710 TYR O    1 1 
       15 25722 1 1  21 TYR OH   O  31.241 -10.000   4.665 1.00 . A A . 710 TYR OH   1 1 
       15 25723 1 1  22 TYR C    C  23.193 -10.785  -0.744 1.00 . A A . 711 TYR C    1 1 
       15 25724 1 1  22 TYR CA   C  24.300  -9.992  -1.356 1.00 . A A . 711 TYR CA   1 1 
       15 25725 1 1  22 TYR CB   C  25.001 -10.800  -2.419 1.00 . A A . 711 TYR CB   1 1 
       15 25726 1 1  22 TYR CD1  C  27.185  -9.624  -2.845 1.00 . A A . 711 TYR CD1  1 1 
       15 25727 1 1  22 TYR CD2  C  25.516  -9.604  -4.531 1.00 . A A . 711 TYR CD2  1 1 
       15 25728 1 1  22 TYR CE1  C  28.016  -8.887  -3.647 1.00 . A A . 711 TYR CE1  1 1 
       15 25729 1 1  22 TYR CE2  C  26.343  -8.877  -5.343 1.00 . A A . 711 TYR CE2  1 1 
       15 25730 1 1  22 TYR CG   C  25.920  -9.994  -3.278 1.00 . A A . 711 TYR CG   1 1 
       15 25731 1 1  22 TYR CZ   C  27.595  -8.517  -4.897 1.00 . A A . 711 TYR CZ   1 1 
       15 25732 1 1  22 TYR H    H  26.080 -10.009  -0.236 1.00 . A A . 711 TYR H    1 1 
       15 25733 1 1  22 TYR HA   H  23.878  -9.110  -1.813 1.00 . A A . 711 TYR HA   1 1 
       15 25734 1 1  22 TYR HB2  H  25.580 -11.579  -1.946 1.00 . A A . 711 TYR HB2  1 1 
       15 25735 1 1  22 TYR HB3  H  24.256 -11.252  -3.058 1.00 . A A . 711 TYR HB3  1 1 
       15 25736 1 1  22 TYR HD1  H  27.516  -9.915  -1.860 1.00 . A A . 711 TYR HD1  1 1 
       15 25737 1 1  22 TYR HD2  H  24.530  -9.891  -4.866 1.00 . A A . 711 TYR HD2  1 1 
       15 25738 1 1  22 TYR HE1  H  28.992  -8.602  -3.283 1.00 . A A . 711 TYR HE1  1 1 
       15 25739 1 1  22 TYR HE2  H  25.995  -8.574  -6.321 1.00 . A A . 711 TYR HE2  1 1 
       15 25740 1 1  22 TYR HH   H  29.321  -8.191  -5.625 1.00 . A A . 711 TYR HH   1 1 
       15 25741 1 1  22 TYR N    N  25.216  -9.557  -0.344 1.00 . A A . 711 TYR N    1 1 
       15 25742 1 1  22 TYR O    O  23.416 -11.618   0.157 1.00 . A A . 711 TYR O    1 1 
       15 25743 1 1  22 TYR OH   O  28.437  -7.799  -5.715 1.00 . A A . 711 TYR OH   1 1 
       15 25744 1 1  23 GLY C    C  20.271 -10.399   0.491 1.00 . A A . 712 GLY C    1 1 
       15 25745 1 1  23 GLY CA   C  20.866 -11.170  -0.664 1.00 . A A . 712 GLY CA   1 1 
       15 25746 1 1  23 GLY H    H  21.882  -9.850  -1.906 1.00 . A A . 712 GLY H    1 1 
       15 25747 1 1  23 GLY HA2  H  20.149 -11.254  -1.467 1.00 . A A . 712 GLY HA2  1 1 
       15 25748 1 1  23 GLY HA3  H  21.144 -12.158  -0.328 1.00 . A A . 712 GLY HA3  1 1 
       15 25749 1 1  23 GLY N    N  22.007 -10.515  -1.188 1.00 . A A . 712 GLY N    1 1 
       15 25750 1 1  23 GLY O    O  19.234 -10.788   1.029 1.00 . A A . 712 GLY O    1 1 
       15 25751 1 1  24 ASP C    C  19.310  -7.641   1.481 1.00 . A A . 713 ASP C    1 1 
       15 25752 1 1  24 ASP CA   C  20.457  -8.455   1.966 1.00 . A A . 713 ASP CA   1 1 
       15 25753 1 1  24 ASP CB   C  21.529  -7.491   2.507 1.00 . A A . 713 ASP CB   1 1 
       15 25754 1 1  24 ASP CG   C  22.521  -8.094   3.482 1.00 . A A . 713 ASP CG   1 1 
       15 25755 1 1  24 ASP H    H  21.788  -9.081   0.453 1.00 . A A . 713 ASP H    1 1 
       15 25756 1 1  24 ASP HA   H  20.118  -9.086   2.774 1.00 . A A . 713 ASP HA   1 1 
       15 25757 1 1  24 ASP HB2  H  22.090  -7.101   1.672 1.00 . A A . 713 ASP HB2  1 1 
       15 25758 1 1  24 ASP HB3  H  21.027  -6.668   2.991 1.00 . A A . 713 ASP HB3  1 1 
       15 25759 1 1  24 ASP N    N  20.944  -9.317   0.894 1.00 . A A . 713 ASP N    1 1 
       15 25760 1 1  24 ASP O    O  19.245  -7.274   0.289 1.00 . A A . 713 ASP O    1 1 
       15 25761 1 1  24 ASP OD1  O  22.400  -9.278   3.842 1.00 . A A . 713 ASP OD1  1 1 
       15 25762 1 1  24 ASP OD2  O  23.428  -7.359   3.952 1.00 . A A . 713 ASP OD2  1 1 
       15 25763 1 1  25 SER C    C  17.194  -5.453   3.101 1.00 . A A . 714 SER C    1 1 
       15 25764 1 1  25 SER CA   C  17.292  -6.549   2.061 1.00 . A A . 714 SER CA   1 1 
       15 25765 1 1  25 SER CB   C  16.030  -7.373   2.106 1.00 . A A . 714 SER CB   1 1 
       15 25766 1 1  25 SER H    H  18.482  -7.700   3.283 1.00 . A A . 714 SER H    1 1 
       15 25767 1 1  25 SER HA   H  17.409  -6.126   1.075 1.00 . A A . 714 SER HA   1 1 
       15 25768 1 1  25 SER HB2  H  15.787  -7.533   3.142 1.00 . A A . 714 SER HB2  1 1 
       15 25769 1 1  25 SER HB3  H  15.250  -6.784   1.646 1.00 . A A . 714 SER HB3  1 1 
       15 25770 1 1  25 SER HG   H  15.545  -8.586   0.658 1.00 . A A . 714 SER HG   1 1 
       15 25771 1 1  25 SER N    N  18.411  -7.357   2.367 1.00 . A A . 714 SER N    1 1 
       15 25772 1 1  25 SER O    O  17.660  -5.620   4.242 1.00 . A A . 714 SER O    1 1 
       15 25773 1 1  25 SER OG   O  16.171  -8.611   1.398 1.00 . A A . 714 SER OG   1 1 
       15 25774 1 1  26 VAL C    C  15.050  -2.716   3.391 1.00 . A A . 715 VAL C    1 1 
       15 25775 1 1  26 VAL CA   C  16.425  -3.226   3.625 1.00 . A A . 715 VAL CA   1 1 
       15 25776 1 1  26 VAL CB   C  17.416  -2.072   3.366 1.00 . A A . 715 VAL CB   1 1 
       15 25777 1 1  26 VAL CG1  C  17.250  -0.965   4.400 1.00 . A A . 715 VAL CG1  1 1 
       15 25778 1 1  26 VAL CG2  C  18.833  -2.577   3.344 1.00 . A A . 715 VAL CG2  1 1 
       15 25779 1 1  26 VAL H    H  16.309  -4.270   1.797 1.00 . A A . 715 VAL H    1 1 
       15 25780 1 1  26 VAL HA   H  16.511  -3.559   4.650 1.00 . A A . 715 VAL HA   1 1 
       15 25781 1 1  26 VAL HB   H  17.181  -1.671   2.388 1.00 . A A . 715 VAL HB   1 1 
       15 25782 1 1  26 VAL HG11 H  17.465  -1.353   5.385 1.00 . A A . 715 VAL HG11 1 1 
       15 25783 1 1  26 VAL HG12 H  16.229  -0.608   4.377 1.00 . A A . 715 VAL HG12 1 1 
       15 25784 1 1  26 VAL HG13 H  17.919  -0.149   4.172 1.00 . A A . 715 VAL HG13 1 1 
       15 25785 1 1  26 VAL HG21 H  18.879  -3.318   2.558 1.00 . A A . 715 VAL HG21 1 1 
       15 25786 1 1  26 VAL HG22 H  19.068  -3.036   4.294 1.00 . A A . 715 VAL HG22 1 1 
       15 25787 1 1  26 VAL HG23 H  19.514  -1.769   3.125 1.00 . A A . 715 VAL HG23 1 1 
       15 25788 1 1  26 VAL N    N  16.628  -4.346   2.722 1.00 . A A . 715 VAL N    1 1 
       15 25789 1 1  26 VAL O    O  14.655  -2.547   2.249 1.00 . A A . 715 VAL O    1 1 
       15 25790 1 1  27 GLU C    C  12.910  -0.521   4.400 1.00 . A A . 716 GLU C    1 1 
       15 25791 1 1  27 GLU CA   C  12.994  -2.033   4.295 1.00 . A A . 716 GLU CA   1 1 
       15 25792 1 1  27 GLU CB   C  12.067  -2.735   5.275 1.00 . A A . 716 GLU CB   1 1 
       15 25793 1 1  27 GLU CD   C  10.959  -4.925   5.834 1.00 . A A . 716 GLU CD   1 1 
       15 25794 1 1  27 GLU CG   C  12.064  -4.247   5.094 1.00 . A A . 716 GLU CG   1 1 
       15 25795 1 1  27 GLU H    H  14.706  -2.627   5.327 1.00 . A A . 716 GLU H    1 1 
       15 25796 1 1  27 GLU HA   H  12.685  -2.297   3.293 1.00 . A A . 716 GLU HA   1 1 
       15 25797 1 1  27 GLU HB2  H  12.416  -2.517   6.273 1.00 . A A . 716 GLU HB2  1 1 
       15 25798 1 1  27 GLU HB3  H  11.059  -2.367   5.150 1.00 . A A . 716 GLU HB3  1 1 
       15 25799 1 1  27 GLU HG2  H  11.968  -4.483   4.047 1.00 . A A . 716 GLU HG2  1 1 
       15 25800 1 1  27 GLU HG3  H  13.007  -4.631   5.457 1.00 . A A . 716 GLU HG3  1 1 
       15 25801 1 1  27 GLU N    N  14.326  -2.492   4.427 1.00 . A A . 716 GLU N    1 1 
       15 25802 1 1  27 GLU O    O  13.614   0.124   5.198 1.00 . A A . 716 GLU O    1 1 
       15 25803 1 1  27 GLU OE1  O  11.036  -5.032   7.069 1.00 . A A . 716 GLU OE1  1 1 
       15 25804 1 1  27 GLU OE2  O   9.987  -5.380   5.198 1.00 . A A . 716 GLU OE2  1 1 
       15 25805 1 1  28 PHE C    C  10.365   1.600   3.295 1.00 . A A . 717 PHE C    1 1 
       15 25806 1 1  28 PHE CA   C  11.831   1.434   3.456 1.00 . A A . 717 PHE CA   1 1 
       15 25807 1 1  28 PHE CB   C  12.503   2.033   2.201 1.00 . A A . 717 PHE CB   1 1 
       15 25808 1 1  28 PHE CD1  C  14.801   1.022   2.012 1.00 . A A . 717 PHE CD1  1 1 
       15 25809 1 1  28 PHE CD2  C  14.619   3.371   2.263 1.00 . A A . 717 PHE CD2  1 1 
       15 25810 1 1  28 PHE CE1  C  16.169   1.142   1.957 1.00 . A A . 717 PHE CE1  1 1 
       15 25811 1 1  28 PHE CE2  C  15.987   3.497   2.202 1.00 . A A . 717 PHE CE2  1 1 
       15 25812 1 1  28 PHE CG   C  14.009   2.135   2.169 1.00 . A A . 717 PHE CG   1 1 
       15 25813 1 1  28 PHE CZ   C  16.765   2.379   2.051 1.00 . A A . 717 PHE CZ   1 1 
       15 25814 1 1  28 PHE H    H  11.522  -0.571   3.012 1.00 . A A . 717 PHE H    1 1 
       15 25815 1 1  28 PHE HA   H  12.110   1.998   4.331 1.00 . A A . 717 PHE HA   1 1 
       15 25816 1 1  28 PHE HB2  H  12.213   1.453   1.338 1.00 . A A . 717 PHE HB2  1 1 
       15 25817 1 1  28 PHE HB3  H  12.108   3.032   2.091 1.00 . A A . 717 PHE HB3  1 1 
       15 25818 1 1  28 PHE HD1  H  14.342   0.048   1.940 1.00 . A A . 717 PHE HD1  1 1 
       15 25819 1 1  28 PHE HD2  H  14.004   4.250   2.387 1.00 . A A . 717 PHE HD2  1 1 
       15 25820 1 1  28 PHE HE1  H  16.781   0.260   1.838 1.00 . A A . 717 PHE HE1  1 1 
       15 25821 1 1  28 PHE HE2  H  16.444   4.472   2.276 1.00 . A A . 717 PHE HE2  1 1 
       15 25822 1 1  28 PHE HZ   H  17.841   2.467   2.002 1.00 . A A . 717 PHE HZ   1 1 
       15 25823 1 1  28 PHE N    N  12.075   0.023   3.576 1.00 . A A . 717 PHE N    1 1 
       15 25824 1 1  28 PHE O    O   9.748   0.932   2.473 1.00 . A A . 717 PHE O    1 1 
       15 25825 1 1  29 ASN C    C   8.313   4.185   3.824 1.00 . A A . 718 ASN C    1 1 
       15 25826 1 1  29 ASN CA   C   8.453   2.709   3.931 1.00 . A A . 718 ASN CA   1 1 
       15 25827 1 1  29 ASN CB   C   7.617   2.109   5.079 1.00 . A A . 718 ASN CB   1 1 
       15 25828 1 1  29 ASN CG   C   7.788   2.685   6.440 1.00 . A A . 718 ASN CG   1 1 
       15 25829 1 1  29 ASN H    H  10.266   3.006   4.707 1.00 . A A . 718 ASN H    1 1 
       15 25830 1 1  29 ASN HA   H   8.134   2.275   2.995 1.00 . A A . 718 ASN HA   1 1 
       15 25831 1 1  29 ASN HB2  H   6.634   2.433   4.842 1.00 . A A . 718 ASN HB2  1 1 
       15 25832 1 1  29 ASN HB3  H   7.684   1.033   5.127 1.00 . A A . 718 ASN HB3  1 1 
       15 25833 1 1  29 ASN HD21 H   9.164   1.430   6.716 1.00 . A A . 718 ASN HD21 1 1 
       15 25834 1 1  29 ASN HD22 H   8.810   2.432   8.103 1.00 . A A . 718 ASN HD22 1 1 
       15 25835 1 1  29 ASN N    N   9.799   2.447   4.059 1.00 . A A . 718 ASN N    1 1 
       15 25836 1 1  29 ASN ND2  N   8.688   2.156   7.164 1.00 . A A . 718 ASN ND2  1 1 
       15 25837 1 1  29 ASN O    O   9.309   4.894   3.660 1.00 . A A . 718 ASN O    1 1 
       15 25838 1 1  29 ASN OD1  O   7.093   3.605   6.825 1.00 . A A . 718 ASN OD1  1 1 
       15 25839 1 1  30 CYS C    C   6.638   6.656   5.065 1.00 . A A . 719 CYS C    1 1 
       15 25840 1 1  30 CYS CA   C   6.939   6.036   3.743 1.00 . A A . 719 CYS CA   1 1 
       15 25841 1 1  30 CYS CB   C   5.855   6.224   2.735 1.00 . A A . 719 CYS CB   1 1 
       15 25842 1 1  30 CYS H    H   6.441   4.064   4.224 1.00 . A A . 719 CYS H    1 1 
       15 25843 1 1  30 CYS HA   H   7.857   6.462   3.365 1.00 . A A . 719 CYS HA   1 1 
       15 25844 1 1  30 CYS HB2  H   4.950   5.882   3.201 1.00 . A A . 719 CYS HB2  1 1 
       15 25845 1 1  30 CYS HB3  H   5.704   7.257   2.464 1.00 . A A . 719 CYS HB3  1 1 
       15 25846 1 1  30 CYS N    N   7.164   4.657   3.935 1.00 . A A . 719 CYS N    1 1 
       15 25847 1 1  30 CYS O    O   5.726   6.234   5.758 1.00 . A A . 719 CYS O    1 1 
       15 25848 1 1  30 CYS SG   S   6.197   5.302   1.191 1.00 . A A . 719 CYS SG   1 1 
       15 25849 1 1  31 SER C    C   6.139   8.626   7.279 1.00 . A A . 720 SER C    1 1 
       15 25850 1 1  31 SER CA   C   7.519   8.314   6.672 1.00 . A A . 720 SER CA   1 1 
       15 25851 1 1  31 SER CB   C   8.406   9.583   6.524 1.00 . A A . 720 SER CB   1 1 
       15 25852 1 1  31 SER H    H   7.973   7.939   4.615 1.00 . A A . 720 SER H    1 1 
       15 25853 1 1  31 SER HA   H   8.026   7.633   7.339 1.00 . A A . 720 SER HA   1 1 
       15 25854 1 1  31 SER HB2  H   9.353   9.304   6.086 1.00 . A A . 720 SER HB2  1 1 
       15 25855 1 1  31 SER HB3  H   7.905  10.281   5.867 1.00 . A A . 720 SER HB3  1 1 
       15 25856 1 1  31 SER HG   H   9.621  10.174   7.935 1.00 . A A . 720 SER HG   1 1 
       15 25857 1 1  31 SER N    N   7.430   7.647   5.370 1.00 . A A . 720 SER N    1 1 
       15 25858 1 1  31 SER O    O   5.645   7.879   8.136 1.00 . A A . 720 SER O    1 1 
       15 25859 1 1  31 SER OG   O   8.668  10.224   7.757 1.00 . A A . 720 SER OG   1 1 
       15 25860 1 1  32 GLU C    C   3.709  10.909   6.076 1.00 . A A . 721 GLU C    1 1 
       15 25861 1 1  32 GLU CA   C   4.207  10.118   7.230 1.00 . A A . 721 GLU CA   1 1 
       15 25862 1 1  32 GLU CB   C   4.236  11.030   8.470 1.00 . A A . 721 GLU CB   1 1 
       15 25863 1 1  32 GLU CD   C   4.805  11.323  10.885 1.00 . A A . 721 GLU CD   1 1 
       15 25864 1 1  32 GLU CG   C   4.891  10.434   9.695 1.00 . A A . 721 GLU CG   1 1 
       15 25865 1 1  32 GLU H    H   5.975  10.273   6.168 1.00 . A A . 721 GLU H    1 1 
       15 25866 1 1  32 GLU HA   H   3.582   9.253   7.397 1.00 . A A . 721 GLU HA   1 1 
       15 25867 1 1  32 GLU HB2  H   4.771  11.933   8.216 1.00 . A A . 721 GLU HB2  1 1 
       15 25868 1 1  32 GLU HB3  H   3.219  11.294   8.723 1.00 . A A . 721 GLU HB3  1 1 
       15 25869 1 1  32 GLU HG2  H   4.404   9.500   9.932 1.00 . A A . 721 GLU HG2  1 1 
       15 25870 1 1  32 GLU HG3  H   5.931  10.249   9.472 1.00 . A A . 721 GLU HG3  1 1 
       15 25871 1 1  32 GLU N    N   5.534   9.698   6.830 1.00 . A A . 721 GLU N    1 1 
       15 25872 1 1  32 GLU O    O   4.541  11.482   5.377 1.00 . A A . 721 GLU O    1 1 
       15 25873 1 1  32 GLU OE1  O   5.369  12.428  10.851 1.00 . A A . 721 GLU OE1  1 1 
       15 25874 1 1  32 GLU OE2  O   4.163  10.943  11.875 1.00 . A A . 721 GLU OE2  1 1 
       15 25875 1 1  33 SER C    C   2.088  11.052   3.361 1.00 . A A . 722 SER C    1 1 
       15 25876 1 1  33 SER CA   C   1.784  11.665   4.726 1.00 . A A . 722 SER CA   1 1 
       15 25877 1 1  33 SER CB   C   2.208  13.118   4.733 1.00 . A A . 722 SER CB   1 1 
       15 25878 1 1  33 SER H    H   1.789  10.481   6.482 1.00 . A A . 722 SER H    1 1 
       15 25879 1 1  33 SER HA   H   0.715  11.630   4.874 1.00 . A A . 722 SER HA   1 1 
       15 25880 1 1  33 SER HB2  H   3.283  13.132   4.855 1.00 . A A . 722 SER HB2  1 1 
       15 25881 1 1  33 SER HB3  H   1.953  13.515   3.767 1.00 . A A . 722 SER HB3  1 1 
       15 25882 1 1  33 SER HG   H   0.986  14.456   5.402 1.00 . A A . 722 SER HG   1 1 
       15 25883 1 1  33 SER N    N   2.397  10.934   5.852 1.00 . A A . 722 SER N    1 1 
       15 25884 1 1  33 SER O    O   1.777  11.627   2.329 1.00 . A A . 722 SER O    1 1 
       15 25885 1 1  33 SER OG   O   1.606  13.831   5.806 1.00 . A A . 722 SER OG   1 1 
       15 25886 1 1  34 PHE C    C   2.605   7.793   2.291 1.00 . A A . 723 PHE C    1 1 
       15 25887 1 1  34 PHE CA   C   3.029   9.219   2.188 1.00 . A A . 723 PHE CA   1 1 
       15 25888 1 1  34 PHE CB   C   4.524   9.337   1.911 1.00 . A A . 723 PHE CB   1 1 
       15 25889 1 1  34 PHE CD1  C   4.815  11.248   0.330 1.00 . A A . 723 PHE CD1  1 1 
       15 25890 1 1  34 PHE CD2  C   5.523  11.544   2.571 1.00 . A A . 723 PHE CD2  1 1 
       15 25891 1 1  34 PHE CE1  C   5.211  12.533   0.034 1.00 . A A . 723 PHE CE1  1 1 
       15 25892 1 1  34 PHE CE2  C   5.923  12.826   2.284 1.00 . A A . 723 PHE CE2  1 1 
       15 25893 1 1  34 PHE CG   C   4.967  10.740   1.599 1.00 . A A . 723 PHE CG   1 1 
       15 25894 1 1  34 PHE CZ   C   5.768  13.320   1.014 1.00 . A A . 723 PHE CZ   1 1 
       15 25895 1 1  34 PHE H    H   2.805   9.438   4.210 1.00 . A A . 723 PHE H    1 1 
       15 25896 1 1  34 PHE HA   H   2.496   9.678   1.367 1.00 . A A . 723 PHE HA   1 1 
       15 25897 1 1  34 PHE HB2  H   5.063   8.977   2.773 1.00 . A A . 723 PHE HB2  1 1 
       15 25898 1 1  34 PHE HB3  H   4.768   8.712   1.063 1.00 . A A . 723 PHE HB3  1 1 
       15 25899 1 1  34 PHE HD1  H   4.360  10.631  -0.434 1.00 . A A . 723 PHE HD1  1 1 
       15 25900 1 1  34 PHE HD2  H   5.633  11.163   3.574 1.00 . A A . 723 PHE HD2  1 1 
       15 25901 1 1  34 PHE HE1  H   5.089  12.919  -0.966 1.00 . A A . 723 PHE HE1  1 1 
       15 25902 1 1  34 PHE HE2  H   6.356  13.445   3.056 1.00 . A A . 723 PHE HE2  1 1 
       15 25903 1 1  34 PHE HZ   H   6.080  14.328   0.782 1.00 . A A . 723 PHE HZ   1 1 
       15 25904 1 1  34 PHE N    N   2.659   9.896   3.367 1.00 . A A . 723 PHE N    1 1 
       15 25905 1 1  34 PHE O    O   2.589   7.215   3.370 1.00 . A A . 723 PHE O    1 1 
       15 25906 1 1  35 THR C    C   2.790   4.789   1.166 1.00 . A A . 724 THR C    1 1 
       15 25907 1 1  35 THR CA   C   1.699   5.916   1.069 1.00 . A A . 724 THR CA   1 1 
       15 25908 1 1  35 THR CB   C   0.791   5.783  -0.217 1.00 . A A . 724 THR CB   1 1 
       15 25909 1 1  35 THR CG2  C   1.519   6.227  -1.470 1.00 . A A . 724 THR CG2  1 1 
       15 25910 1 1  35 THR H    H   2.331   7.913   0.438 1.00 . A A . 724 THR H    1 1 
       15 25911 1 1  35 THR HA   H   1.062   5.794   1.933 1.00 . A A . 724 THR HA   1 1 
       15 25912 1 1  35 THR HB   H  -0.053   6.444  -0.081 1.00 . A A . 724 THR HB   1 1 
       15 25913 1 1  35 THR HG1  H   0.523   3.892   0.337 1.00 . A A . 724 THR HG1  1 1 
       15 25914 1 1  35 THR HG21 H   1.692   7.292  -1.423 1.00 . A A . 724 THR HG21 1 1 
       15 25915 1 1  35 THR HG22 H   0.946   5.983  -2.351 1.00 . A A . 724 THR HG22 1 1 
       15 25916 1 1  35 THR HG23 H   2.476   5.731  -1.534 1.00 . A A . 724 THR HG23 1 1 
       15 25917 1 1  35 THR N    N   2.236   7.273   1.186 1.00 . A A . 724 THR N    1 1 
       15 25918 1 1  35 THR O    O   3.362   4.576   2.229 1.00 . A A . 724 THR O    1 1 
       15 25919 1 1  35 THR OG1  O   0.279   4.463  -0.410 1.00 . A A . 724 THR OG1  1 1 
       15 25920 1 1  36 MET C    C   3.423   2.282  -1.426 1.00 . A A . 725 MET C    1 1 
       15 25921 1 1  36 MET CA   C   3.932   3.013  -0.187 1.00 . A A . 725 MET CA   1 1 
       15 25922 1 1  36 MET CB   C   4.000   1.980   0.928 1.00 . A A . 725 MET CB   1 1 
       15 25923 1 1  36 MET CE   C   3.409  -1.127  -0.134 1.00 . A A . 725 MET CE   1 1 
       15 25924 1 1  36 MET CG   C   5.086   0.924   0.731 1.00 . A A . 725 MET CG   1 1 
       15 25925 1 1  36 MET H    H   2.323   4.181  -0.659 1.00 . A A . 725 MET H    1 1 
       15 25926 1 1  36 MET HA   H   4.881   3.499  -0.360 1.00 . A A . 725 MET HA   1 1 
       15 25927 1 1  36 MET HB2  H   4.168   2.500   1.860 1.00 . A A . 725 MET HB2  1 1 
       15 25928 1 1  36 MET HB3  H   3.036   1.496   0.959 1.00 . A A . 725 MET HB3  1 1 
       15 25929 1 1  36 MET HE1  H   2.644  -0.364  -0.191 1.00 . A A . 725 MET HE1  1 1 
       15 25930 1 1  36 MET HE2  H   2.954  -2.092   0.034 1.00 . A A . 725 MET HE2  1 1 
       15 25931 1 1  36 MET HE3  H   3.957  -1.151  -1.066 1.00 . A A . 725 MET HE3  1 1 
       15 25932 1 1  36 MET HG2  H   5.367   0.918  -0.313 1.00 . A A . 725 MET HG2  1 1 
       15 25933 1 1  36 MET HG3  H   5.944   1.201   1.325 1.00 . A A . 725 MET HG3  1 1 
       15 25934 1 1  36 MET N    N   2.958   4.055   0.067 1.00 . A A . 725 MET N    1 1 
       15 25935 1 1  36 MET O    O   2.392   1.619  -1.365 1.00 . A A . 725 MET O    1 1 
       15 25936 1 1  36 MET SD   S   4.553  -0.751   1.205 1.00 . A A . 725 MET SD   1 1 
       15 25937 1 1  37 ILE C    C   4.794   0.900  -4.233 1.00 . A A . 726 ILE C    1 1 
       15 25938 1 1  37 ILE CA   C   3.656   1.790  -3.748 1.00 . A A . 726 ILE CA   1 1 
       15 25939 1 1  37 ILE CB   C   3.282   2.828  -4.872 1.00 . A A . 726 ILE CB   1 1 
       15 25940 1 1  37 ILE CD1  C   0.971   3.230  -3.854 1.00 . A A . 726 ILE CD1  1 1 
       15 25941 1 1  37 ILE CG1  C   2.257   3.850  -4.355 1.00 . A A . 726 ILE CG1  1 1 
       15 25942 1 1  37 ILE CG2  C   2.726   2.131  -6.118 1.00 . A A . 726 ILE CG2  1 1 
       15 25943 1 1  37 ILE H    H   4.821   3.080  -2.567 1.00 . A A . 726 ILE H    1 1 
       15 25944 1 1  37 ILE HA   H   2.789   1.184  -3.529 1.00 . A A . 726 ILE HA   1 1 
       15 25945 1 1  37 ILE HB   H   4.180   3.355  -5.159 1.00 . A A . 726 ILE HB   1 1 
       15 25946 1 1  37 ILE HD11 H   1.188   2.558  -3.034 1.00 . A A . 726 ILE HD11 1 1 
       15 25947 1 1  37 ILE HD12 H   0.493   2.677  -4.649 1.00 . A A . 726 ILE HD12 1 1 
       15 25948 1 1  37 ILE HD13 H   0.282   3.992  -3.516 1.00 . A A . 726 ILE HD13 1 1 
       15 25949 1 1  37 ILE HG12 H   2.695   4.400  -3.535 1.00 . A A . 726 ILE HG12 1 1 
       15 25950 1 1  37 ILE HG13 H   2.012   4.537  -5.152 1.00 . A A . 726 ILE HG13 1 1 
       15 25951 1 1  37 ILE HG21 H   1.821   1.604  -5.855 1.00 . A A . 726 ILE HG21 1 1 
       15 25952 1 1  37 ILE HG22 H   3.455   1.429  -6.496 1.00 . A A . 726 ILE HG22 1 1 
       15 25953 1 1  37 ILE HG23 H   2.502   2.869  -6.874 1.00 . A A . 726 ILE HG23 1 1 
       15 25954 1 1  37 ILE N    N   4.061   2.459  -2.533 1.00 . A A . 726 ILE N    1 1 
       15 25955 1 1  37 ILE O    O   5.978   1.226  -4.037 1.00 . A A . 726 ILE O    1 1 
       15 25956 1 1  38 GLY C    C   5.951  -2.160  -4.475 1.00 . A A . 727 GLY C    1 1 
       15 25957 1 1  38 GLY CA   C   5.403  -1.111  -5.403 1.00 . A A . 727 GLY CA   1 1 
       15 25958 1 1  38 GLY H    H   3.493  -0.493  -4.768 1.00 . A A . 727 GLY H    1 1 
       15 25959 1 1  38 GLY HA2  H   4.932  -1.607  -6.238 1.00 . A A . 727 GLY HA2  1 1 
       15 25960 1 1  38 GLY HA3  H   6.224  -0.516  -5.777 1.00 . A A . 727 GLY HA3  1 1 
       15 25961 1 1  38 GLY N    N   4.443  -0.234  -4.784 1.00 . A A . 727 GLY N    1 1 
       15 25962 1 1  38 GLY O    O   5.645  -3.352  -4.607 1.00 . A A . 727 GLY O    1 1 
       15 25963 1 1  39 HIS C    C   7.653  -1.850  -1.358 1.00 . A A . 728 HIS C    1 1 
       15 25964 1 1  39 HIS CA   C   7.420  -2.635  -2.626 1.00 . A A . 728 HIS CA   1 1 
       15 25965 1 1  39 HIS CB   C   8.780  -3.002  -3.275 1.00 . A A . 728 HIS CB   1 1 
       15 25966 1 1  39 HIS CD2  C   9.952  -5.105  -2.268 1.00 . A A . 728 HIS CD2  1 1 
       15 25967 1 1  39 HIS CE1  C   9.438  -6.536  -3.831 1.00 . A A . 728 HIS CE1  1 1 
       15 25968 1 1  39 HIS CG   C   9.208  -4.447  -3.184 1.00 . A A . 728 HIS CG   1 1 
       15 25969 1 1  39 HIS H    H   6.818  -0.768  -3.374 1.00 . A A . 728 HIS H    1 1 
       15 25970 1 1  39 HIS HA   H   6.834  -3.522  -2.439 1.00 . A A . 728 HIS HA   1 1 
       15 25971 1 1  39 HIS HB2  H   8.731  -2.753  -4.319 1.00 . A A . 728 HIS HB2  1 1 
       15 25972 1 1  39 HIS HB3  H   9.549  -2.396  -2.817 1.00 . A A . 728 HIS HB3  1 1 
       15 25973 1 1  39 HIS HD1  H   8.383  -5.246  -4.985 1.00 . A A . 728 HIS HD1  1 1 
       15 25974 1 1  39 HIS HD2  H  10.370  -4.687  -1.363 1.00 . A A . 728 HIS HD2  1 1 
       15 25975 1 1  39 HIS HE1  H   9.362  -7.447  -4.406 1.00 . A A . 728 HIS HE1  1 1 
       15 25976 1 1  39 HIS HE2  H  10.850  -6.971  -2.461 1.00 . A A . 728 HIS HE2  1 1 
       15 25977 1 1  39 HIS N    N   6.723  -1.735  -3.522 1.00 . A A . 728 HIS N    1 1 
       15 25978 1 1  39 HIS ND1  N   8.904  -5.380  -4.153 1.00 . A A . 728 HIS ND1  1 1 
       15 25979 1 1  39 HIS NE2  N  10.079  -6.398  -2.697 1.00 . A A . 728 HIS NE2  1 1 
       15 25980 1 1  39 HIS O    O   7.216  -0.716  -1.279 1.00 . A A . 728 HIS O    1 1 
       15 25981 1 1  40 ARG C    C  10.067  -2.052   1.262 1.00 . A A . 729 ARG C    1 1 
       15 25982 1 1  40 ARG CA   C   8.677  -1.661   0.817 1.00 . A A . 729 ARG CA   1 1 
       15 25983 1 1  40 ARG CB   C   7.679  -1.790   2.009 1.00 . A A . 729 ARG CB   1 1 
       15 25984 1 1  40 ARG CD   C   6.976  -4.217   1.998 1.00 . A A . 729 ARG CD   1 1 
       15 25985 1 1  40 ARG CG   C   7.659  -3.124   2.762 1.00 . A A . 729 ARG CG   1 1 
       15 25986 1 1  40 ARG CZ   C   4.624  -4.915   1.473 1.00 . A A . 729 ARG CZ   1 1 
       15 25987 1 1  40 ARG H    H   8.486  -3.390  -0.454 1.00 . A A . 729 ARG H    1 1 
       15 25988 1 1  40 ARG HA   H   8.723  -0.627   0.504 1.00 . A A . 729 ARG HA   1 1 
       15 25989 1 1  40 ARG HB2  H   7.912  -1.022   2.732 1.00 . A A . 729 ARG HB2  1 1 
       15 25990 1 1  40 ARG HB3  H   6.684  -1.604   1.631 1.00 . A A . 729 ARG HB3  1 1 
       15 25991 1 1  40 ARG HD2  H   7.445  -4.262   1.026 1.00 . A A . 729 ARG HD2  1 1 
       15 25992 1 1  40 ARG HD3  H   7.134  -5.147   2.520 1.00 . A A . 729 ARG HD3  1 1 
       15 25993 1 1  40 ARG HE   H   5.228  -3.060   2.034 1.00 . A A . 729 ARG HE   1 1 
       15 25994 1 1  40 ARG HG2  H   8.678  -3.427   2.951 1.00 . A A . 729 ARG HG2  1 1 
       15 25995 1 1  40 ARG HG3  H   7.152  -2.978   3.706 1.00 . A A . 729 ARG HG3  1 1 
       15 25996 1 1  40 ARG HH11 H   5.989  -6.439   1.228 1.00 . A A . 729 ARG HH11 1 1 
       15 25997 1 1  40 ARG HH12 H   4.378  -6.876   0.898 1.00 . A A . 729 ARG HH12 1 1 
       15 25998 1 1  40 ARG HH21 H   2.967  -3.709   1.664 1.00 . A A . 729 ARG HH21 1 1 
       15 25999 1 1  40 ARG HH22 H   2.623  -5.283   1.149 1.00 . A A . 729 ARG HH22 1 1 
       15 26000 1 1  40 ARG N    N   8.296  -2.430  -0.380 1.00 . A A . 729 ARG N    1 1 
       15 26001 1 1  40 ARG NE   N   5.525  -3.977   1.837 1.00 . A A . 729 ARG NE   1 1 
       15 26002 1 1  40 ARG NH1  N   5.023  -6.152   1.186 1.00 . A A . 729 ARG NH1  1 1 
       15 26003 1 1  40 ARG NH2  N   3.330  -4.618   1.426 1.00 . A A . 729 ARG NH2  1 1 
       15 26004 1 1  40 ARG O    O  10.468  -1.799   2.382 1.00 . A A . 729 ARG O    1 1 
       15 26005 1 1  41 SER C    C  12.952  -3.138  -0.537 1.00 . A A . 730 SER C    1 1 
       15 26006 1 1  41 SER CA   C  12.120  -3.074   0.697 1.00 . A A . 730 SER CA   1 1 
       15 26007 1 1  41 SER CB   C  12.046  -4.434   1.402 1.00 . A A . 730 SER CB   1 1 
       15 26008 1 1  41 SER H    H  10.517  -2.722  -0.551 1.00 . A A . 730 SER H    1 1 
       15 26009 1 1  41 SER HA   H  12.611  -2.370   1.355 1.00 . A A . 730 SER HA   1 1 
       15 26010 1 1  41 SER HB2  H  13.040  -4.802   1.602 1.00 . A A . 730 SER HB2  1 1 
       15 26011 1 1  41 SER HB3  H  11.511  -4.299   2.329 1.00 . A A . 730 SER HB3  1 1 
       15 26012 1 1  41 SER HG   H  11.630  -6.256   0.958 1.00 . A A . 730 SER HG   1 1 
       15 26013 1 1  41 SER N    N  10.811  -2.617   0.375 1.00 . A A . 730 SER N    1 1 
       15 26014 1 1  41 SER O    O  12.422  -3.090  -1.666 1.00 . A A . 730 SER O    1 1 
       15 26015 1 1  41 SER OG   O  11.347  -5.394   0.621 1.00 . A A . 730 SER OG   1 1 
       15 26016 1 1  42 ILE C    C  15.926  -4.525  -1.252 1.00 . A A . 731 ILE C    1 1 
       15 26017 1 1  42 ILE CA   C  15.139  -3.274  -1.413 1.00 . A A . 731 ILE CA   1 1 
       15 26018 1 1  42 ILE CB   C  16.086  -2.063  -1.457 1.00 . A A . 731 ILE CB   1 1 
       15 26019 1 1  42 ILE CD1  C  17.878  -0.864  -0.128 1.00 . A A . 731 ILE CD1  1 1 
       15 26020 1 1  42 ILE CG1  C  16.881  -1.971  -0.159 1.00 . A A . 731 ILE CG1  1 1 
       15 26021 1 1  42 ILE CG2  C  15.282  -0.809  -1.680 1.00 . A A . 731 ILE CG2  1 1 
       15 26022 1 1  42 ILE H    H  14.586  -3.182   0.574 1.00 . A A . 731 ILE H    1 1 
       15 26023 1 1  42 ILE HA   H  14.582  -3.315  -2.338 1.00 . A A . 731 ILE HA   1 1 
       15 26024 1 1  42 ILE HB   H  16.767  -2.154  -2.292 1.00 . A A . 731 ILE HB   1 1 
       15 26025 1 1  42 ILE HD11 H  17.349   0.071  -0.234 1.00 . A A . 731 ILE HD11 1 1 
       15 26026 1 1  42 ILE HD12 H  18.559  -1.012  -0.956 1.00 . A A . 731 ILE HD12 1 1 
       15 26027 1 1  42 ILE HD13 H  18.420  -0.890   0.807 1.00 . A A . 731 ILE HD13 1 1 
       15 26028 1 1  42 ILE HG12 H  16.200  -1.822   0.666 1.00 . A A . 731 ILE HG12 1 1 
       15 26029 1 1  42 ILE HG13 H  17.412  -2.901  -0.011 1.00 . A A . 731 ILE HG13 1 1 
       15 26030 1 1  42 ILE HG21 H  14.740  -0.898  -2.611 1.00 . A A . 731 ILE HG21 1 1 
       15 26031 1 1  42 ILE HG22 H  15.952   0.036  -1.716 1.00 . A A . 731 ILE HG22 1 1 
       15 26032 1 1  42 ILE HG23 H  14.590  -0.691  -0.860 1.00 . A A . 731 ILE HG23 1 1 
       15 26033 1 1  42 ILE N    N  14.227  -3.189  -0.346 1.00 . A A . 731 ILE N    1 1 
       15 26034 1 1  42 ILE O    O  16.021  -5.056  -0.146 1.00 . A A . 731 ILE O    1 1 
       15 26035 1 1  43 THR C    C  18.513  -5.987  -2.988 1.00 . A A . 732 THR C    1 1 
       15 26036 1 1  43 THR CA   C  17.223  -6.212  -2.300 1.00 . A A . 732 THR CA   1 1 
       15 26037 1 1  43 THR CB   C  16.458  -7.337  -3.027 1.00 . A A . 732 THR CB   1 1 
       15 26038 1 1  43 THR CG2  C  17.046  -8.689  -2.663 1.00 . A A . 732 THR CG2  1 1 
       15 26039 1 1  43 THR H    H  16.349  -4.470  -3.147 1.00 . A A . 732 THR H    1 1 
       15 26040 1 1  43 THR HA   H  17.473  -6.543  -1.307 1.00 . A A . 732 THR HA   1 1 
       15 26041 1 1  43 THR HB   H  16.555  -7.189  -4.095 1.00 . A A . 732 THR HB   1 1 
       15 26042 1 1  43 THR HG1  H  15.044  -7.564  -1.680 1.00 . A A . 732 THR HG1  1 1 
       15 26043 1 1  43 THR HG21 H  16.503  -9.469  -3.175 1.00 . A A . 732 THR HG21 1 1 
       15 26044 1 1  43 THR HG22 H  16.967  -8.837  -1.595 1.00 . A A . 732 THR HG22 1 1 
       15 26045 1 1  43 THR HG23 H  18.086  -8.719  -2.954 1.00 . A A . 732 THR HG23 1 1 
       15 26046 1 1  43 THR N    N  16.468  -4.987  -2.310 1.00 . A A . 732 THR N    1 1 
       15 26047 1 1  43 THR O    O  18.564  -5.316  -4.008 1.00 . A A . 732 THR O    1 1 
       15 26048 1 1  43 THR OG1  O  15.073  -7.316  -2.618 1.00 . A A . 732 THR OG1  1 1 
       15 26049 1 1  44 CYS C    C  21.037  -7.657  -3.795 1.00 . A A . 733 CYS C    1 1 
       15 26050 1 1  44 CYS CA   C  20.777  -6.393  -3.072 1.00 . A A . 733 CYS CA   1 1 
       15 26051 1 1  44 CYS CB   C  21.922  -6.078  -2.178 1.00 . A A . 733 CYS CB   1 1 
       15 26052 1 1  44 CYS H    H  19.490  -6.893  -1.532 1.00 . A A . 733 CYS H    1 1 
       15 26053 1 1  44 CYS HA   H  20.689  -5.606  -3.806 1.00 . A A . 733 CYS HA   1 1 
       15 26054 1 1  44 CYS HB2  H  21.771  -5.099  -1.742 1.00 . A A . 733 CYS HB2  1 1 
       15 26055 1 1  44 CYS HB3  H  21.970  -6.826  -1.404 1.00 . A A . 733 CYS HB3  1 1 
       15 26056 1 1  44 CYS N    N  19.551  -6.469  -2.417 1.00 . A A . 733 CYS N    1 1 
       15 26057 1 1  44 CYS O    O  21.233  -8.727  -3.195 1.00 . A A . 733 CYS O    1 1 
       15 26058 1 1  44 CYS SG   S  23.486  -6.082  -3.101 1.00 . A A . 733 CYS SG   1 1 
       15 26059 1 1  45 ILE C    C  22.102  -8.022  -7.045 1.00 . A A . 734 ILE C    1 1 
       15 26060 1 1  45 ILE CA   C  21.261  -8.581  -5.952 1.00 . A A . 734 ILE CA   1 1 
       15 26061 1 1  45 ILE CB   C  19.957  -9.244  -6.507 1.00 . A A . 734 ILE CB   1 1 
       15 26062 1 1  45 ILE CD1  C  18.996  -7.161  -7.723 1.00 . A A . 734 ILE CD1  1 1 
       15 26063 1 1  45 ILE CG1  C  18.773  -8.252  -6.701 1.00 . A A . 734 ILE CG1  1 1 
       15 26064 1 1  45 ILE CG2  C  19.533 -10.432  -5.661 1.00 . A A . 734 ILE CG2  1 1 
       15 26065 1 1  45 ILE H    H  20.838  -6.647  -5.439 1.00 . A A . 734 ILE H    1 1 
       15 26066 1 1  45 ILE HA   H  21.841  -9.325  -5.424 1.00 . A A . 734 ILE HA   1 1 
       15 26067 1 1  45 ILE HB   H  20.250  -9.617  -7.474 1.00 . A A . 734 ILE HB   1 1 
       15 26068 1 1  45 ILE HD11 H  18.091  -6.579  -7.813 1.00 . A A . 734 ILE HD11 1 1 
       15 26069 1 1  45 ILE HD12 H  19.303  -7.584  -8.671 1.00 . A A . 734 ILE HD12 1 1 
       15 26070 1 1  45 ILE HD13 H  19.782  -6.530  -7.332 1.00 . A A . 734 ILE HD13 1 1 
       15 26071 1 1  45 ILE HG12 H  17.900  -8.803  -7.016 1.00 . A A . 734 ILE HG12 1 1 
       15 26072 1 1  45 ILE HG13 H  18.561  -7.781  -5.752 1.00 . A A . 734 ILE HG13 1 1 
       15 26073 1 1  45 ILE HG21 H  19.350 -10.105  -4.647 1.00 . A A . 734 ILE HG21 1 1 
       15 26074 1 1  45 ILE HG22 H  20.319 -11.173  -5.662 1.00 . A A . 734 ILE HG22 1 1 
       15 26075 1 1  45 ILE HG23 H  18.631 -10.862  -6.069 1.00 . A A . 734 ILE HG23 1 1 
       15 26076 1 1  45 ILE N    N  21.007  -7.537  -5.053 1.00 . A A . 734 ILE N    1 1 
       15 26077 1 1  45 ILE O    O  22.114  -6.802  -7.219 1.00 . A A . 734 ILE O    1 1 
       15 26078 1 1  46 HIS C    C  24.996  -7.744  -8.352 1.00 . A A . 735 HIS C    1 1 
       15 26079 1 1  46 HIS CA   C  23.737  -8.484  -8.846 1.00 . A A . 735 HIS CA   1 1 
       15 26080 1 1  46 HIS CB   C  22.954  -7.604  -9.847 1.00 . A A . 735 HIS CB   1 1 
       15 26081 1 1  46 HIS CD2  C  22.766  -8.494 -12.211 1.00 . A A . 735 HIS CD2  1 1 
       15 26082 1 1  46 HIS CE1  C  24.525  -7.556 -13.074 1.00 . A A . 735 HIS CE1  1 1 
       15 26083 1 1  46 HIS CG   C  23.350  -7.773 -11.252 1.00 . A A . 735 HIS CG   1 1 
       15 26084 1 1  46 HIS H    H  22.911  -9.795  -7.376 1.00 . A A . 735 HIS H    1 1 
       15 26085 1 1  46 HIS HA   H  24.045  -9.397  -9.335 1.00 . A A . 735 HIS HA   1 1 
       15 26086 1 1  46 HIS HB2  H  21.904  -7.842  -9.775 1.00 . A A . 735 HIS HB2  1 1 
       15 26087 1 1  46 HIS HB3  H  23.094  -6.567  -9.576 1.00 . A A . 735 HIS HB3  1 1 
       15 26088 1 1  46 HIS HD1  H  25.076  -6.559 -11.390 1.00 . A A . 735 HIS HD1  1 1 
       15 26089 1 1  46 HIS HD2  H  21.844  -9.044 -12.071 1.00 . A A . 735 HIS HD2  1 1 
       15 26090 1 1  46 HIS HE1  H  25.293  -7.254 -13.770 1.00 . A A . 735 HIS HE1  1 1 
       15 26091 1 1  46 HIS HE2  H  23.186  -8.497 -14.258 1.00 . A A . 735 HIS HE2  1 1 
       15 26092 1 1  46 HIS N    N  22.880  -8.861  -7.698 1.00 . A A . 735 HIS N    1 1 
       15 26093 1 1  46 HIS ND1  N  24.448  -7.190 -11.820 1.00 . A A . 735 HIS ND1  1 1 
       15 26094 1 1  46 HIS NE2  N  23.518  -8.349 -13.339 1.00 . A A . 735 HIS NE2  1 1 
       15 26095 1 1  46 HIS O    O  26.122  -8.028  -8.770 1.00 . A A . 735 HIS O    1 1 
       15 26096 1 1  47 GLY C    C  25.294  -4.655  -6.579 1.00 . A A . 736 GLY C    1 1 
       15 26097 1 1  47 GLY CA   C  25.806  -6.034  -6.858 1.00 . A A . 736 GLY CA   1 1 
       15 26098 1 1  47 GLY H    H  23.835  -6.722  -7.199 1.00 . A A . 736 GLY H    1 1 
       15 26099 1 1  47 GLY HA2  H  26.198  -6.479  -5.950 1.00 . A A . 736 GLY HA2  1 1 
       15 26100 1 1  47 GLY HA3  H  26.616  -5.950  -7.568 1.00 . A A . 736 GLY HA3  1 1 
       15 26101 1 1  47 GLY N    N  24.776  -6.838  -7.449 1.00 . A A . 736 GLY N    1 1 
       15 26102 1 1  47 GLY O    O  26.071  -3.705  -6.520 1.00 . A A . 736 GLY O    1 1 
       15 26103 1 1  48 VAL C    C  21.980  -3.531  -5.641 1.00 . A A . 737 VAL C    1 1 
       15 26104 1 1  48 VAL CA   C  23.357  -3.270  -6.220 1.00 . A A . 737 VAL CA   1 1 
       15 26105 1 1  48 VAL CB   C  23.242  -2.530  -7.596 1.00 . A A . 737 VAL CB   1 1 
       15 26106 1 1  48 VAL CG1  C  22.254  -3.219  -8.528 1.00 . A A . 737 VAL CG1  1 1 
       15 26107 1 1  48 VAL CG2  C  22.917  -1.052  -7.433 1.00 . A A . 737 VAL CG2  1 1 
       15 26108 1 1  48 VAL H    H  23.354  -5.289  -6.332 1.00 . A A . 737 VAL H    1 1 
       15 26109 1 1  48 VAL HA   H  23.923  -2.662  -5.530 1.00 . A A . 737 VAL HA   1 1 
       15 26110 1 1  48 VAL HB   H  24.210  -2.615  -8.069 1.00 . A A . 737 VAL HB   1 1 
       15 26111 1 1  48 VAL HG11 H  21.277  -3.222  -8.070 1.00 . A A . 737 VAL HG11 1 1 
       15 26112 1 1  48 VAL HG12 H  22.574  -4.236  -8.703 1.00 . A A . 737 VAL HG12 1 1 
       15 26113 1 1  48 VAL HG13 H  22.211  -2.685  -9.467 1.00 . A A . 737 VAL HG13 1 1 
       15 26114 1 1  48 VAL HG21 H  23.702  -0.574  -6.866 1.00 . A A . 737 VAL HG21 1 1 
       15 26115 1 1  48 VAL HG22 H  21.979  -0.946  -6.910 1.00 . A A . 737 VAL HG22 1 1 
       15 26116 1 1  48 VAL HG23 H  22.842  -0.591  -8.407 1.00 . A A . 737 VAL HG23 1 1 
       15 26117 1 1  48 VAL N    N  23.986  -4.536  -6.395 1.00 . A A . 737 VAL N    1 1 
       15 26118 1 1  48 VAL O    O  21.536  -4.676  -5.584 1.00 . A A . 737 VAL O    1 1 
       15 26119 1 1  49 TRP C    C  18.965  -2.561  -5.762 1.00 . A A . 738 TRP C    1 1 
       15 26120 1 1  49 TRP CA   C  20.028  -2.624  -4.654 1.00 . A A . 738 TRP CA   1 1 
       15 26121 1 1  49 TRP CB   C  19.811  -1.550  -3.617 1.00 . A A . 738 TRP CB   1 1 
       15 26122 1 1  49 TRP CD1  C  21.939  -0.917  -2.332 1.00 . A A . 738 TRP CD1  1 1 
       15 26123 1 1  49 TRP CD2  C  20.721  -2.508  -1.356 1.00 . A A . 738 TRP CD2  1 1 
       15 26124 1 1  49 TRP CE2  C  21.843  -2.241  -0.559 1.00 . A A . 738 TRP CE2  1 1 
       15 26125 1 1  49 TRP CE3  C  19.812  -3.480  -0.935 1.00 . A A . 738 TRP CE3  1 1 
       15 26126 1 1  49 TRP CG   C  20.791  -1.640  -2.483 1.00 . A A . 738 TRP CG   1 1 
       15 26127 1 1  49 TRP CH2  C  21.175  -3.837   1.010 1.00 . A A . 738 TRP CH2  1 1 
       15 26128 1 1  49 TRP CZ2  C  22.077  -2.903   0.621 1.00 . A A . 738 TRP CZ2  1 1 
       15 26129 1 1  49 TRP CZ3  C  20.046  -4.136   0.246 1.00 . A A . 738 TRP CZ3  1 1 
       15 26130 1 1  49 TRP H    H  21.809  -1.652  -5.196 1.00 . A A . 738 TRP H    1 1 
       15 26131 1 1  49 TRP HA   H  19.947  -3.586  -4.168 1.00 . A A . 738 TRP HA   1 1 
       15 26132 1 1  49 TRP HB2  H  19.951  -0.594  -4.100 1.00 . A A . 738 TRP HB2  1 1 
       15 26133 1 1  49 TRP HB3  H  18.805  -1.634  -3.228 1.00 . A A . 738 TRP HB3  1 1 
       15 26134 1 1  49 TRP HD1  H  22.281  -0.167  -3.025 1.00 . A A . 738 TRP HD1  1 1 
       15 26135 1 1  49 TRP HE1  H  23.406  -0.872  -0.842 1.00 . A A . 738 TRP HE1  1 1 
       15 26136 1 1  49 TRP HE3  H  18.937  -3.715  -1.521 1.00 . A A . 738 TRP HE3  1 1 
       15 26137 1 1  49 TRP HH2  H  21.338  -4.354   1.939 1.00 . A A . 738 TRP HH2  1 1 
       15 26138 1 1  49 TRP HZ2  H  22.939  -2.684   1.232 1.00 . A A . 738 TRP HZ2  1 1 
       15 26139 1 1  49 TRP HZ3  H  19.343  -4.885   0.588 1.00 . A A . 738 TRP HZ3  1 1 
       15 26140 1 1  49 TRP N    N  21.349  -2.515  -5.185 1.00 . A A . 738 TRP N    1 1 
       15 26141 1 1  49 TRP NE1  N  22.567  -1.265  -1.174 1.00 . A A . 738 TRP NE1  1 1 
       15 26142 1 1  49 TRP O    O  19.273  -2.294  -6.930 1.00 . A A . 738 TRP O    1 1 
       15 26143 1 1  50 THR C    C  15.962  -1.508  -6.568 1.00 . A A . 739 THR C    1 1 
       15 26144 1 1  50 THR CA   C  16.618  -2.876  -6.272 1.00 . A A . 739 THR CA   1 1 
       15 26145 1 1  50 THR CB   C  15.598  -3.891  -5.699 1.00 . A A . 739 THR CB   1 1 
       15 26146 1 1  50 THR CG2  C  16.085  -5.318  -5.879 1.00 . A A . 739 THR CG2  1 1 
       15 26147 1 1  50 THR H    H  17.557  -2.944  -4.427 1.00 . A A . 739 THR H    1 1 
       15 26148 1 1  50 THR HA   H  16.931  -3.253  -7.232 1.00 . A A . 739 THR HA   1 1 
       15 26149 1 1  50 THR HB   H  14.626  -3.811  -6.147 1.00 . A A . 739 THR HB   1 1 
       15 26150 1 1  50 THR HG1  H  14.406  -3.745  -4.173 1.00 . A A . 739 THR HG1  1 1 
       15 26151 1 1  50 THR HG21 H  15.352  -6.003  -5.478 1.00 . A A . 739 THR HG21 1 1 
       15 26152 1 1  50 THR HG22 H  17.023  -5.444  -5.360 1.00 . A A . 739 THR HG22 1 1 
       15 26153 1 1  50 THR HG23 H  16.227  -5.519  -6.931 1.00 . A A . 739 THR HG23 1 1 
       15 26154 1 1  50 THR N    N  17.737  -2.796  -5.377 1.00 . A A . 739 THR N    1 1 
       15 26155 1 1  50 THR O    O  16.576  -0.439  -6.424 1.00 . A A . 739 THR O    1 1 
       15 26156 1 1  50 THR OG1  O  15.349  -3.617  -4.337 1.00 . A A . 739 THR OG1  1 1 
       15 26157 1 1  51 GLN C    C  13.551   0.541  -6.426 1.00 . A A . 740 GLN C    1 1 
       15 26158 1 1  51 GLN CA   C  13.914  -0.489  -7.482 1.00 . A A . 740 GLN CA   1 1 
       15 26159 1 1  51 GLN CB   C  12.612  -1.053  -8.109 1.00 . A A . 740 GLN CB   1 1 
       15 26160 1 1  51 GLN CD   C  12.073  -3.002  -6.455 1.00 . A A . 740 GLN CD   1 1 
       15 26161 1 1  51 GLN CG   C  11.633  -1.676  -7.082 1.00 . A A . 740 GLN CG   1 1 
       15 26162 1 1  51 GLN H    H  14.275  -2.451  -6.909 1.00 . A A . 740 GLN H    1 1 
       15 26163 1 1  51 GLN HA   H  14.456   0.018  -8.260 1.00 . A A . 740 GLN HA   1 1 
       15 26164 1 1  51 GLN HB2  H  12.098  -0.254  -8.621 1.00 . A A . 740 GLN HB2  1 1 
       15 26165 1 1  51 GLN HB3  H  12.877  -1.817  -8.826 1.00 . A A . 740 GLN HB3  1 1 
       15 26166 1 1  51 GLN HE21 H  12.814  -3.652  -8.176 1.00 . A A . 740 GLN HE21 1 1 
       15 26167 1 1  51 GLN HE22 H  12.912  -4.736  -6.839 1.00 . A A . 740 GLN HE22 1 1 
       15 26168 1 1  51 GLN HG2  H  11.571  -0.974  -6.265 1.00 . A A . 740 GLN HG2  1 1 
       15 26169 1 1  51 GLN HG3  H  10.671  -1.803  -7.551 1.00 . A A . 740 GLN HG3  1 1 
       15 26170 1 1  51 GLN N    N  14.716  -1.585  -6.969 1.00 . A A . 740 GLN N    1 1 
       15 26171 1 1  51 GLN NE2  N  12.670  -3.868  -7.223 1.00 . A A . 740 GLN NE2  1 1 
       15 26172 1 1  51 GLN O    O  13.289   1.705  -6.771 1.00 . A A . 740 GLN O    1 1 
       15 26173 1 1  51 GLN OE1  O  11.801  -3.267  -5.292 1.00 . A A . 740 GLN OE1  1 1 
       15 26174 1 1  52 LEU C    C  11.548   1.109  -4.072 1.00 . A A . 741 LEU C    1 1 
       15 26175 1 1  52 LEU CA   C  13.075   0.917  -4.024 1.00 . A A . 741 LEU CA   1 1 
       15 26176 1 1  52 LEU CB   C  13.819   2.264  -3.959 1.00 . A A . 741 LEU CB   1 1 
       15 26177 1 1  52 LEU CD1  C  16.169   3.017  -4.258 1.00 . A A . 741 LEU CD1  1 1 
       15 26178 1 1  52 LEU CD2  C  15.251   2.693  -1.973 1.00 . A A . 741 LEU CD2  1 1 
       15 26179 1 1  52 LEU CG   C  15.232   2.197  -3.411 1.00 . A A . 741 LEU CG   1 1 
       15 26180 1 1  52 LEU H    H  13.887  -0.796  -5.013 1.00 . A A . 741 LEU H    1 1 
       15 26181 1 1  52 LEU HA   H  13.289   0.353  -3.127 1.00 . A A . 741 LEU HA   1 1 
       15 26182 1 1  52 LEU HB2  H  13.875   2.631  -4.975 1.00 . A A . 741 LEU HB2  1 1 
       15 26183 1 1  52 LEU HB3  H  13.244   2.955  -3.361 1.00 . A A . 741 LEU HB3  1 1 
       15 26184 1 1  52 LEU HD11 H  17.160   2.924  -3.838 1.00 . A A . 741 LEU HD11 1 1 
       15 26185 1 1  52 LEU HD12 H  15.857   4.050  -4.273 1.00 . A A . 741 LEU HD12 1 1 
       15 26186 1 1  52 LEU HD13 H  16.169   2.603  -5.255 1.00 . A A . 741 LEU HD13 1 1 
       15 26187 1 1  52 LEU HD21 H  14.597   2.076  -1.373 1.00 . A A . 741 LEU HD21 1 1 
       15 26188 1 1  52 LEU HD22 H  14.910   3.717  -1.937 1.00 . A A . 741 LEU HD22 1 1 
       15 26189 1 1  52 LEU HD23 H  16.256   2.633  -1.583 1.00 . A A . 741 LEU HD23 1 1 
       15 26190 1 1  52 LEU HG   H  15.574   1.173  -3.414 1.00 . A A . 741 LEU HG   1 1 
       15 26191 1 1  52 LEU N    N  13.545   0.106  -5.157 1.00 . A A . 741 LEU N    1 1 
       15 26192 1 1  52 LEU O    O  10.924   0.948  -5.123 1.00 . A A . 741 LEU O    1 1 
       15 26193 1 1  53 PRO C    C   9.152   3.009  -3.476 1.00 . A A . 742 PRO C    1 1 
       15 26194 1 1  53 PRO CA   C   9.482   1.632  -2.895 1.00 . A A . 742 PRO CA   1 1 
       15 26195 1 1  53 PRO CB   C   9.135   1.588  -1.413 1.00 . A A . 742 PRO CB   1 1 
       15 26196 1 1  53 PRO CD   C  11.504   1.362  -1.584 1.00 . A A . 742 PRO CD   1 1 
       15 26197 1 1  53 PRO CG   C  10.398   1.861  -0.709 1.00 . A A . 742 PRO CG   1 1 
       15 26198 1 1  53 PRO HA   H   8.924   0.876  -3.428 1.00 . A A . 742 PRO HA   1 1 
       15 26199 1 1  53 PRO HB2  H   8.393   2.342  -1.194 1.00 . A A . 742 PRO HB2  1 1 
       15 26200 1 1  53 PRO HB3  H   8.746   0.611  -1.163 1.00 . A A . 742 PRO HB3  1 1 
       15 26201 1 1  53 PRO HD2  H  12.350   2.032  -1.541 1.00 . A A . 742 PRO HD2  1 1 
       15 26202 1 1  53 PRO HD3  H  11.798   0.365  -1.292 1.00 . A A . 742 PRO HD3  1 1 
       15 26203 1 1  53 PRO HG2  H  10.477   2.927  -0.570 1.00 . A A . 742 PRO HG2  1 1 
       15 26204 1 1  53 PRO HG3  H  10.400   1.339   0.237 1.00 . A A . 742 PRO HG3  1 1 
       15 26205 1 1  53 PRO N    N  10.909   1.359  -2.930 1.00 . A A . 742 PRO N    1 1 
       15 26206 1 1  53 PRO O    O  10.043   3.788  -3.839 1.00 . A A . 742 PRO O    1 1 
       15 26207 1 1  54 GLN C    C   6.565   5.223  -3.065 1.00 . A A . 743 GLN C    1 1 
       15 26208 1 1  54 GLN CA   C   7.439   4.543  -4.101 1.00 . A A . 743 GLN CA   1 1 
       15 26209 1 1  54 GLN CB   C   6.676   4.298  -5.405 1.00 . A A . 743 GLN CB   1 1 
       15 26210 1 1  54 GLN CD   C   5.536   5.279  -7.446 1.00 . A A . 743 GLN CD   1 1 
       15 26211 1 1  54 GLN CG   C   6.232   5.558  -6.123 1.00 . A A . 743 GLN CG   1 1 
       15 26212 1 1  54 GLN H    H   7.243   2.628  -3.273 1.00 . A A . 743 GLN H    1 1 
       15 26213 1 1  54 GLN HA   H   8.300   5.164  -4.303 1.00 . A A . 743 GLN HA   1 1 
       15 26214 1 1  54 GLN HB2  H   7.316   3.740  -6.071 1.00 . A A . 743 GLN HB2  1 1 
       15 26215 1 1  54 GLN HB3  H   5.801   3.703  -5.185 1.00 . A A . 743 GLN HB3  1 1 
       15 26216 1 1  54 GLN HE21 H   6.533   3.568  -7.708 1.00 . A A . 743 GLN HE21 1 1 
       15 26217 1 1  54 GLN HE22 H   5.459   4.013  -8.964 1.00 . A A . 743 GLN HE22 1 1 
       15 26218 1 1  54 GLN HG2  H   5.545   6.094  -5.486 1.00 . A A . 743 GLN HG2  1 1 
       15 26219 1 1  54 GLN HG3  H   7.099   6.174  -6.310 1.00 . A A . 743 GLN HG3  1 1 
       15 26220 1 1  54 GLN N    N   7.898   3.295  -3.571 1.00 . A A . 743 GLN N    1 1 
       15 26221 1 1  54 GLN NE2  N   5.868   4.186  -8.084 1.00 . A A . 743 GLN NE2  1 1 
       15 26222 1 1  54 GLN O    O   5.544   4.686  -2.652 1.00 . A A . 743 GLN O    1 1 
       15 26223 1 1  54 GLN OE1  O   4.681   6.043  -7.881 1.00 . A A . 743 GLN OE1  1 1 
       15 26224 1 1  55 CYS C    C   5.484   8.211  -2.215 1.00 . A A . 744 CYS C    1 1 
       15 26225 1 1  55 CYS CA   C   6.244   7.081  -1.631 1.00 . A A . 744 CYS CA   1 1 
       15 26226 1 1  55 CYS CB   C   7.165   7.559  -0.538 1.00 . A A . 744 CYS CB   1 1 
       15 26227 1 1  55 CYS H    H   7.752   6.782  -3.065 1.00 . A A . 744 CYS H    1 1 
       15 26228 1 1  55 CYS HA   H   5.538   6.386  -1.197 1.00 . A A . 744 CYS HA   1 1 
       15 26229 1 1  55 CYS HB2  H   7.991   8.100  -0.977 1.00 . A A . 744 CYS HB2  1 1 
       15 26230 1 1  55 CYS HB3  H   6.621   8.213   0.129 1.00 . A A . 744 CYS HB3  1 1 
       15 26231 1 1  55 CYS N    N   6.962   6.371  -2.642 1.00 . A A . 744 CYS N    1 1 
       15 26232 1 1  55 CYS O    O   6.053   9.237  -2.587 1.00 . A A . 744 CYS O    1 1 
       15 26233 1 1  55 CYS SG   S   7.842   6.215   0.439 1.00 . A A . 744 CYS SG   1 1 
       15 26234 1 1  56 VAL C    C   2.666   9.711  -1.725 1.00 . A A . 745 VAL C    1 1 
       15 26235 1 1  56 VAL CA   C   3.359   9.033  -2.863 1.00 . A A . 745 VAL CA   1 1 
       15 26236 1 1  56 VAL CB   C   2.331   8.471  -3.887 1.00 . A A . 745 VAL CB   1 1 
       15 26237 1 1  56 VAL CG1  C   1.501   9.577  -4.536 1.00 . A A . 745 VAL CG1  1 1 
       15 26238 1 1  56 VAL CG2  C   3.027   7.628  -4.942 1.00 . A A . 745 VAL CG2  1 1 
       15 26239 1 1  56 VAL H    H   3.816   7.176  -2.007 1.00 . A A . 745 VAL H    1 1 
       15 26240 1 1  56 VAL HA   H   3.984   9.766  -3.337 1.00 . A A . 745 VAL HA   1 1 
       15 26241 1 1  56 VAL HB   H   1.651   7.836  -3.340 1.00 . A A . 745 VAL HB   1 1 
       15 26242 1 1  56 VAL HG11 H   0.951  10.113  -3.774 1.00 . A A . 745 VAL HG11 1 1 
       15 26243 1 1  56 VAL HG12 H   0.809   9.142  -5.241 1.00 . A A . 745 VAL HG12 1 1 
       15 26244 1 1  56 VAL HG13 H   2.159  10.262  -5.051 1.00 . A A . 745 VAL HG13 1 1 
       15 26245 1 1  56 VAL HG21 H   3.751   8.232  -5.469 1.00 . A A . 745 VAL HG21 1 1 
       15 26246 1 1  56 VAL HG22 H   2.296   7.251  -5.642 1.00 . A A . 745 VAL HG22 1 1 
       15 26247 1 1  56 VAL HG23 H   3.530   6.800  -4.462 1.00 . A A . 745 VAL HG23 1 1 
       15 26248 1 1  56 VAL N    N   4.206   8.020  -2.324 1.00 . A A . 745 VAL N    1 1 
       15 26249 1 1  56 VAL O    O   2.365   9.094  -0.739 1.00 . A A . 745 VAL O    1 1 
       15 26250 1 1  57 ALA C    C   0.362  11.470  -0.510 1.00 . A A . 746 ALA C    1 1 
       15 26251 1 1  57 ALA CA   C   1.798  11.839  -0.853 1.00 . A A . 746 ALA CA   1 1 
       15 26252 1 1  57 ALA CB   C   1.807  13.236  -1.361 1.00 . A A . 746 ALA CB   1 1 
       15 26253 1 1  57 ALA H    H   2.711  11.325  -2.748 1.00 . A A . 746 ALA H    1 1 
       15 26254 1 1  57 ALA HA   H   2.409  11.797   0.035 1.00 . A A . 746 ALA HA   1 1 
       15 26255 1 1  57 ALA HB1  H   2.805  13.532  -1.648 1.00 . A A . 746 ALA HB1  1 1 
       15 26256 1 1  57 ALA HB2  H   1.398  13.896  -0.612 1.00 . A A . 746 ALA HB2  1 1 
       15 26257 1 1  57 ALA HB3  H   1.164  13.201  -2.229 1.00 . A A . 746 ALA HB3  1 1 
       15 26258 1 1  57 ALA N    N   2.413  10.961  -1.882 1.00 . A A . 746 ALA N    1 1 
       15 26259 1 1  57 ALA O    O  -0.323  12.202   0.203 1.00 . A A . 746 ALA O    1 1 
       15 26260 1 1  58 ILE C    C  -2.495  10.703  -1.687 1.00 . A A . 747 ILE C    1 1 
       15 26261 1 1  58 ILE CA   C  -1.441   9.836  -0.947 1.00 . A A . 747 ILE CA   1 1 
       15 26262 1 1  58 ILE CB   C  -1.751   9.658   0.553 1.00 . A A . 747 ILE CB   1 1 
       15 26263 1 1  58 ILE CD1  C  -1.118   8.344   2.661 1.00 . A A . 747 ILE CD1  1 1 
       15 26264 1 1  58 ILE CG1  C  -0.954   8.498   1.159 1.00 . A A . 747 ILE CG1  1 1 
       15 26265 1 1  58 ILE CG2  C  -3.245   9.545   0.874 1.00 . A A . 747 ILE CG2  1 1 
       15 26266 1 1  58 ILE H    H   0.583   9.976  -1.652 1.00 . A A . 747 ILE H    1 1 
       15 26267 1 1  58 ILE HA   H  -1.354   8.865  -1.408 1.00 . A A . 747 ILE HA   1 1 
       15 26268 1 1  58 ILE HB   H  -1.297  10.572   0.900 1.00 . A A . 747 ILE HB   1 1 
       15 26269 1 1  58 ILE HD11 H  -0.522   7.514   3.006 1.00 . A A . 747 ILE HD11 1 1 
       15 26270 1 1  58 ILE HD12 H  -2.157   8.162   2.893 1.00 . A A . 747 ILE HD12 1 1 
       15 26271 1 1  58 ILE HD13 H  -0.790   9.250   3.151 1.00 . A A . 747 ILE HD13 1 1 
       15 26272 1 1  58 ILE HG12 H  -1.278   7.575   0.701 1.00 . A A . 747 ILE HG12 1 1 
       15 26273 1 1  58 ILE HG13 H   0.094   8.647   0.949 1.00 . A A . 747 ILE HG13 1 1 
       15 26274 1 1  58 ILE HG21 H  -3.755  10.439   0.548 1.00 . A A . 747 ILE HG21 1 1 
       15 26275 1 1  58 ILE HG22 H  -3.377   9.428   1.940 1.00 . A A . 747 ILE HG22 1 1 
       15 26276 1 1  58 ILE HG23 H  -3.660   8.687   0.367 1.00 . A A . 747 ILE HG23 1 1 
       15 26277 1 1  58 ILE N    N  -0.099  10.395  -1.107 1.00 . A A . 747 ILE N    1 1 
       15 26278 1 1  58 ILE O    O  -3.573  10.253  -2.064 1.00 . A A . 747 ILE O    1 1 
       15 26279 1 1  59 ASP C    C  -3.028  12.574  -4.079 1.00 . A A . 748 ASP C    1 1 
       15 26280 1 1  59 ASP CA   C  -2.837  12.927  -2.632 1.00 . A A . 748 ASP CA   1 1 
       15 26281 1 1  59 ASP CB   C  -1.987  14.197  -2.513 1.00 . A A . 748 ASP CB   1 1 
       15 26282 1 1  59 ASP CG   C  -2.484  15.372  -3.293 1.00 . A A . 748 ASP CG   1 1 
       15 26283 1 1  59 ASP H    H  -1.148  12.115  -1.769 1.00 . A A . 748 ASP H    1 1 
       15 26284 1 1  59 ASP HA   H  -3.776  13.094  -2.128 1.00 . A A . 748 ASP HA   1 1 
       15 26285 1 1  59 ASP HB2  H  -1.949  14.489  -1.474 1.00 . A A . 748 ASP HB2  1 1 
       15 26286 1 1  59 ASP HB3  H  -0.984  13.962  -2.840 1.00 . A A . 748 ASP HB3  1 1 
       15 26287 1 1  59 ASP N    N  -2.076  11.894  -1.989 1.00 . A A . 748 ASP N    1 1 
       15 26288 1 1  59 ASP O    O  -4.065  12.824  -4.680 1.00 . A A . 748 ASP O    1 1 
       15 26289 1 1  59 ASP OD1  O  -2.108  15.520  -4.475 1.00 . A A . 748 ASP OD1  1 1 
       15 26290 1 1  59 ASP OD2  O  -3.199  16.201  -2.728 1.00 . A A . 748 ASP OD2  1 1 
       15 26291 1 1  60 LYS C    C  -2.215  10.150  -6.225 1.00 . A A . 749 LYS C    1 1 
       15 26292 1 1  60 LYS CA   C  -1.913  11.601  -6.010 1.00 . A A . 749 LYS CA   1 1 
       15 26293 1 1  60 LYS CB   C  -0.494  11.915  -6.442 1.00 . A A . 749 LYS CB   1 1 
       15 26294 1 1  60 LYS CD   C   1.260  13.707  -6.263 1.00 . A A . 749 LYS CD   1 1 
       15 26295 1 1  60 LYS CE   C   1.653  14.950  -5.491 1.00 . A A . 749 LYS CE   1 1 
       15 26296 1 1  60 LYS CG   C   0.079  13.031  -5.612 1.00 . A A . 749 LYS CG   1 1 
       15 26297 1 1  60 LYS H    H  -1.302  11.642  -3.991 1.00 . A A . 749 LYS H    1 1 
       15 26298 1 1  60 LYS HA   H  -2.597  12.217  -6.574 1.00 . A A . 749 LYS HA   1 1 
       15 26299 1 1  60 LYS HB2  H   0.120  11.034  -6.324 1.00 . A A . 749 LYS HB2  1 1 
       15 26300 1 1  60 LYS HB3  H  -0.493  12.223  -7.477 1.00 . A A . 749 LYS HB3  1 1 
       15 26301 1 1  60 LYS HD2  H   2.093  13.020  -6.278 1.00 . A A . 749 LYS HD2  1 1 
       15 26302 1 1  60 LYS HD3  H   0.997  13.983  -7.272 1.00 . A A . 749 LYS HD3  1 1 
       15 26303 1 1  60 LYS HE2  H   1.916  14.665  -4.484 1.00 . A A . 749 LYS HE2  1 1 
       15 26304 1 1  60 LYS HE3  H   2.506  15.402  -5.973 1.00 . A A . 749 LYS HE3  1 1 
       15 26305 1 1  60 LYS HG2  H  -0.720  13.685  -5.296 1.00 . A A . 749 LYS HG2  1 1 
       15 26306 1 1  60 LYS HG3  H   0.404  12.529  -4.710 1.00 . A A . 749 LYS HG3  1 1 
       15 26307 1 1  60 LYS HZ1  H   0.852  16.788  -4.902 1.00 . A A . 749 LYS HZ1  1 1 
       15 26308 1 1  60 LYS HZ2  H  -0.321  15.589  -4.969 1.00 . A A . 749 LYS HZ2  1 1 
       15 26309 1 1  60 LYS HZ3  H   0.277  16.267  -6.391 1.00 . A A . 749 LYS HZ3  1 1 
       15 26310 1 1  60 LYS N    N  -2.023  11.917  -4.594 1.00 . A A . 749 LYS N    1 1 
       15 26311 1 1  60 LYS NZ   N   0.541  15.946  -5.433 1.00 . A A . 749 LYS NZ   1 1 
       15 26312 1 1  60 LYS O    O  -1.871   9.555  -7.238 1.00 . A A . 749 LYS O    1 1 
       15 26313 1 1  61 LEU C    C  -4.504   8.078  -6.078 1.00 . A A . 750 LEU C    1 1 
       15 26314 1 1  61 LEU CA   C  -3.245   8.231  -5.295 1.00 . A A . 750 LEU CA   1 1 
       15 26315 1 1  61 LEU CB   C  -3.456   7.691  -3.877 1.00 . A A . 750 LEU CB   1 1 
       15 26316 1 1  61 LEU CD1  C  -1.102   6.890  -3.893 1.00 . A A . 750 LEU CD1  1 1 
       15 26317 1 1  61 LEU CD2  C  -2.486   6.595  -1.929 1.00 . A A . 750 LEU CD2  1 1 
       15 26318 1 1  61 LEU CG   C  -2.483   6.660  -3.410 1.00 . A A . 750 LEU CG   1 1 
       15 26319 1 1  61 LEU H    H  -3.114  10.139  -4.491 1.00 . A A . 750 LEU H    1 1 
       15 26320 1 1  61 LEU HA   H  -2.425   7.690  -5.738 1.00 . A A . 750 LEU HA   1 1 
       15 26321 1 1  61 LEU HB2  H  -3.451   8.472  -3.137 1.00 . A A . 750 LEU HB2  1 1 
       15 26322 1 1  61 LEU HB3  H  -4.419   7.195  -3.848 1.00 . A A . 750 LEU HB3  1 1 
       15 26323 1 1  61 LEU HD11 H  -0.543   6.095  -3.426 1.00 . A A . 750 LEU HD11 1 1 
       15 26324 1 1  61 LEU HD12 H  -0.749   7.865  -3.598 1.00 . A A . 750 LEU HD12 1 1 
       15 26325 1 1  61 LEU HD13 H  -1.087   6.739  -4.961 1.00 . A A . 750 LEU HD13 1 1 
       15 26326 1 1  61 LEU HD21 H  -1.601   6.091  -1.569 1.00 . A A . 750 LEU HD21 1 1 
       15 26327 1 1  61 LEU HD22 H  -3.334   5.982  -1.672 1.00 . A A . 750 LEU HD22 1 1 
       15 26328 1 1  61 LEU HD23 H  -2.601   7.566  -1.480 1.00 . A A . 750 LEU HD23 1 1 
       15 26329 1 1  61 LEU HG   H  -2.801   5.688  -3.758 1.00 . A A . 750 LEU HG   1 1 
       15 26330 1 1  61 LEU N    N  -2.861   9.589  -5.256 1.00 . A A . 750 LEU N    1 1 
       15 26331 1 1  61 LEU O    O  -5.026   9.029  -6.665 1.00 . A A . 750 LEU O    1 1 
       15 26332 1 1  62 LYS C    C  -7.159   6.228  -5.654 1.00 . A A . 751 LYS C    1 1 
       15 26333 1 1  62 LYS CA   C  -6.173   6.587  -6.686 1.00 . A A . 751 LYS CA   1 1 
       15 26334 1 1  62 LYS CB   C  -5.990   5.473  -7.699 1.00 . A A . 751 LYS CB   1 1 
       15 26335 1 1  62 LYS CD   C  -6.119   6.879  -9.771 1.00 . A A . 751 LYS CD   1 1 
       15 26336 1 1  62 LYS CE   C  -7.441   6.248 -10.190 1.00 . A A . 751 LYS CE   1 1 
       15 26337 1 1  62 LYS CG   C  -5.274   5.889  -8.980 1.00 . A A . 751 LYS CG   1 1 
       15 26338 1 1  62 LYS H    H  -4.577   6.243  -5.483 1.00 . A A . 751 LYS H    1 1 
       15 26339 1 1  62 LYS HA   H  -6.522   7.471  -7.198 1.00 . A A . 751 LYS HA   1 1 
       15 26340 1 1  62 LYS HB2  H  -5.441   4.683  -7.215 1.00 . A A . 751 LYS HB2  1 1 
       15 26341 1 1  62 LYS HB3  H  -6.964   5.081  -7.950 1.00 . A A . 751 LYS HB3  1 1 
       15 26342 1 1  62 LYS HD2  H  -6.320   7.743  -9.154 1.00 . A A . 751 LYS HD2  1 1 
       15 26343 1 1  62 LYS HD3  H  -5.577   7.181 -10.655 1.00 . A A . 751 LYS HD3  1 1 
       15 26344 1 1  62 LYS HE2  H  -7.240   5.481 -10.923 1.00 . A A . 751 LYS HE2  1 1 
       15 26345 1 1  62 LYS HE3  H  -7.898   5.794  -9.322 1.00 . A A . 751 LYS HE3  1 1 
       15 26346 1 1  62 LYS HG2  H  -4.332   6.354  -8.727 1.00 . A A . 751 LYS HG2  1 1 
       15 26347 1 1  62 LYS HG3  H  -5.099   5.014  -9.587 1.00 . A A . 751 LYS HG3  1 1 
       15 26348 1 1  62 LYS HZ1  H  -9.271   6.725 -10.970 1.00 . A A . 751 LYS HZ1  1 1 
       15 26349 1 1  62 LYS HZ2  H  -7.999   7.660 -11.638 1.00 . A A . 751 LYS HZ2  1 1 
       15 26350 1 1  62 LYS HZ3  H  -8.576   7.962 -10.065 1.00 . A A . 751 LYS HZ3  1 1 
       15 26351 1 1  62 LYS N    N  -4.995   6.916  -6.045 1.00 . A A . 751 LYS N    1 1 
       15 26352 1 1  62 LYS NZ   N  -8.375   7.223 -10.771 1.00 . A A . 751 LYS NZ   1 1 
       15 26353 1 1  62 LYS O    O  -6.817   5.700  -4.573 1.00 . A A . 751 LYS O    1 1 
       15 26354 1 1  63 LYS C    C -10.290   5.264  -5.602 1.00 . A A . 752 LYS C    1 1 
       15 26355 1 1  63 LYS CA   C  -9.429   6.392  -5.134 1.00 . A A . 752 LYS CA   1 1 
       15 26356 1 1  63 LYS CB   C -10.195   7.716  -5.096 1.00 . A A . 752 LYS CB   1 1 
       15 26357 1 1  63 LYS CD   C -10.073  10.196  -4.599 1.00 . A A . 752 LYS CD   1 1 
       15 26358 1 1  63 LYS CE   C -11.079  10.177  -3.468 1.00 . A A . 752 LYS CE   1 1 
       15 26359 1 1  63 LYS CG   C  -9.311   8.893  -4.688 1.00 . A A . 752 LYS CG   1 1 
       15 26360 1 1  63 LYS H    H  -8.402   6.786  -6.900 1.00 . A A . 752 LYS H    1 1 
       15 26361 1 1  63 LYS HA   H  -9.075   6.175  -4.138 1.00 . A A . 752 LYS HA   1 1 
       15 26362 1 1  63 LYS HB2  H -10.604   7.915  -6.077 1.00 . A A . 752 LYS HB2  1 1 
       15 26363 1 1  63 LYS HB3  H -11.003   7.636  -4.384 1.00 . A A . 752 LYS HB3  1 1 
       15 26364 1 1  63 LYS HD2  H  -9.373  11.001  -4.429 1.00 . A A . 752 LYS HD2  1 1 
       15 26365 1 1  63 LYS HD3  H -10.593  10.360  -5.532 1.00 . A A . 752 LYS HD3  1 1 
       15 26366 1 1  63 LYS HE2  H -11.816   9.415  -3.675 1.00 . A A . 752 LYS HE2  1 1 
       15 26367 1 1  63 LYS HE3  H -10.567   9.939  -2.547 1.00 . A A . 752 LYS HE3  1 1 
       15 26368 1 1  63 LYS HG2  H  -8.878   8.683  -3.721 1.00 . A A . 752 LYS HG2  1 1 
       15 26369 1 1  63 LYS HG3  H  -8.520   8.995  -5.416 1.00 . A A . 752 LYS HG3  1 1 
       15 26370 1 1  63 LYS HZ1  H -12.417  11.449  -2.508 1.00 . A A . 752 LYS HZ1  1 1 
       15 26371 1 1  63 LYS HZ2  H -12.286  11.718  -4.188 1.00 . A A . 752 LYS HZ2  1 1 
       15 26372 1 1  63 LYS HZ3  H -11.060  12.231  -3.159 1.00 . A A . 752 LYS HZ3  1 1 
       15 26373 1 1  63 LYS N    N  -8.313   6.506  -5.976 1.00 . A A . 752 LYS N    1 1 
       15 26374 1 1  63 LYS NZ   N -11.761  11.474  -3.319 1.00 . A A . 752 LYS NZ   1 1 
       15 26375 1 1  63 LYS O    O -10.737   5.225  -6.745 1.00 . A A . 752 LYS O    1 1 
       15 26376 1 1  64 CYS C    C -12.686   3.493  -5.013 1.00 . A A . 753 CYS C    1 1 
       15 26377 1 1  64 CYS CA   C -11.221   3.134  -4.924 1.00 . A A . 753 CYS CA   1 1 
       15 26378 1 1  64 CYS CB   C -11.006   2.242  -3.739 1.00 . A A . 753 CYS CB   1 1 
       15 26379 1 1  64 CYS H    H  -9.950   4.505  -3.898 1.00 . A A . 753 CYS H    1 1 
       15 26380 1 1  64 CYS HA   H -10.896   2.624  -5.817 1.00 . A A . 753 CYS HA   1 1 
       15 26381 1 1  64 CYS HB2  H -11.551   2.660  -2.903 1.00 . A A . 753 CYS HB2  1 1 
       15 26382 1 1  64 CYS HB3  H -11.425   1.271  -3.963 1.00 . A A . 753 CYS HB3  1 1 
       15 26383 1 1  64 CYS N    N -10.431   4.338  -4.733 1.00 . A A . 753 CYS N    1 1 
       15 26384 1 1  64 CYS O    O -13.083   4.566  -4.593 1.00 . A A . 753 CYS O    1 1 
       15 26385 1 1  64 CYS SG   S  -9.237   2.016  -3.343 1.00 . A A . 753 CYS SG   1 1 
       15 26386 1 1  65 LYS C    C -15.788   1.959  -5.037 1.00 . A A . 754 LYS C    1 1 
       15 26387 1 1  65 LYS CA   C -14.863   2.960  -5.689 1.00 . A A . 754 LYS CA   1 1 
       15 26388 1 1  65 LYS CB   C -15.176   3.099  -7.175 1.00 . A A . 754 LYS CB   1 1 
       15 26389 1 1  65 LYS CD   C -15.161   2.004  -9.431 1.00 . A A . 754 LYS CD   1 1 
       15 26390 1 1  65 LYS CE   C -13.986   2.812  -9.974 1.00 . A A . 754 LYS CE   1 1 
       15 26391 1 1  65 LYS CG   C -15.054   1.799  -7.936 1.00 . A A . 754 LYS CG   1 1 
       15 26392 1 1  65 LYS H    H -13.173   1.721  -5.769 1.00 . A A . 754 LYS H    1 1 
       15 26393 1 1  65 LYS HA   H -15.021   3.924  -5.230 1.00 . A A . 754 LYS HA   1 1 
       15 26394 1 1  65 LYS HB2  H -16.189   3.462  -7.285 1.00 . A A . 754 LYS HB2  1 1 
       15 26395 1 1  65 LYS HB3  H -14.495   3.815  -7.611 1.00 . A A . 754 LYS HB3  1 1 
       15 26396 1 1  65 LYS HD2  H -15.175   1.040  -9.918 1.00 . A A . 754 LYS HD2  1 1 
       15 26397 1 1  65 LYS HD3  H -16.080   2.532  -9.644 1.00 . A A . 754 LYS HD3  1 1 
       15 26398 1 1  65 LYS HE2  H -13.964   3.771  -9.477 1.00 . A A . 754 LYS HE2  1 1 
       15 26399 1 1  65 LYS HE3  H -13.069   2.280  -9.766 1.00 . A A . 754 LYS HE3  1 1 
       15 26400 1 1  65 LYS HG2  H -14.108   1.342  -7.691 1.00 . A A . 754 LYS HG2  1 1 
       15 26401 1 1  65 LYS HG3  H -15.865   1.175  -7.589 1.00 . A A . 754 LYS HG3  1 1 
       15 26402 1 1  65 LYS HZ1  H -13.246   3.496 -11.813 1.00 . A A . 754 LYS HZ1  1 1 
       15 26403 1 1  65 LYS HZ2  H -14.889   3.688 -11.616 1.00 . A A . 754 LYS HZ2  1 1 
       15 26404 1 1  65 LYS HZ3  H -14.271   2.146 -11.947 1.00 . A A . 754 LYS HZ3  1 1 
       15 26405 1 1  65 LYS N    N -13.492   2.619  -5.513 1.00 . A A . 754 LYS N    1 1 
       15 26406 1 1  65 LYS NZ   N -14.097   3.033 -11.429 1.00 . A A . 754 LYS NZ   1 1 
       15 26407 1 1  65 LYS O    O -15.481   0.754  -4.936 1.00 . A A . 754 LYS O    1 1 
       15 26408 1 1  66 SER C    C -18.637   0.948  -5.171 1.00 . A A . 755 SER C    1 1 
       15 26409 1 1  66 SER CA   C -17.937   1.666  -4.009 1.00 . A A . 755 SER CA   1 1 
       15 26410 1 1  66 SER CB   C -18.945   2.564  -3.270 1.00 . A A . 755 SER CB   1 1 
       15 26411 1 1  66 SER H    H -16.885   3.450  -4.421 1.00 . A A . 755 SER H    1 1 
       15 26412 1 1  66 SER HA   H -17.537   0.943  -3.316 1.00 . A A . 755 SER HA   1 1 
       15 26413 1 1  66 SER HB2  H -19.806   1.974  -2.990 1.00 . A A . 755 SER HB2  1 1 
       15 26414 1 1  66 SER HB3  H -18.495   2.980  -2.381 1.00 . A A . 755 SER HB3  1 1 
       15 26415 1 1  66 SER HG   H -19.507   3.248  -4.988 1.00 . A A . 755 SER HG   1 1 
       15 26416 1 1  66 SER N    N -16.857   2.472  -4.515 1.00 . A A . 755 SER N    1 1 
       15 26417 1 1  66 SER O    O -19.198   1.605  -6.062 1.00 . A A . 755 SER O    1 1 
       15 26418 1 1  66 SER OG   O -19.383   3.633  -4.110 1.00 . A A . 755 SER OG   1 1 
       15 26419 1 1  67 SER C    C -20.783  -1.083  -5.837 1.00 . A A . 756 SER C    1 1 
       15 26420 1 1  67 SER CA   C -19.280  -1.145  -6.185 1.00 . A A . 756 SER CA   1 1 
       15 26421 1 1  67 SER CB   C -18.757  -2.604  -6.192 1.00 . A A . 756 SER CB   1 1 
       15 26422 1 1  67 SER H    H -17.953  -0.825  -4.576 1.00 . A A . 756 SER H    1 1 
       15 26423 1 1  67 SER HA   H -19.127  -0.698  -7.156 1.00 . A A . 756 SER HA   1 1 
       15 26424 1 1  67 SER HB2  H -17.711  -2.601  -6.465 1.00 . A A . 756 SER HB2  1 1 
       15 26425 1 1  67 SER HB3  H -18.856  -3.018  -5.199 1.00 . A A . 756 SER HB3  1 1 
       15 26426 1 1  67 SER HG   H -19.054  -3.274  -7.980 1.00 . A A . 756 SER HG   1 1 
       15 26427 1 1  67 SER N    N -18.546  -0.365  -5.208 1.00 . A A . 756 SER N    1 1 
       15 26428 1 1  67 SER O    O -21.157  -0.805  -4.692 1.00 . A A . 756 SER O    1 1 
       15 26429 1 1  67 SER OG   O -19.456  -3.439  -7.111 1.00 . A A . 756 SER OG   1 1 
       15 26430 1 1  68 ASN C    C -23.634  -2.529  -6.051 1.00 . A A . 757 ASN C    1 1 
       15 26431 1 1  68 ASN CA   C -23.073  -1.242  -6.593 1.00 . A A . 757 ASN CA   1 1 
       15 26432 1 1  68 ASN CB   C -23.784  -0.875  -7.891 1.00 . A A . 757 ASN CB   1 1 
       15 26433 1 1  68 ASN CG   C -23.553   0.556  -8.277 1.00 . A A . 757 ASN CG   1 1 
       15 26434 1 1  68 ASN H    H -21.264  -1.497  -7.701 1.00 . A A . 757 ASN H    1 1 
       15 26435 1 1  68 ASN HA   H -23.265  -0.459  -5.875 1.00 . A A . 757 ASN HA   1 1 
       15 26436 1 1  68 ASN HB2  H -23.416  -1.508  -8.685 1.00 . A A . 757 ASN HB2  1 1 
       15 26437 1 1  68 ASN HB3  H -24.847  -1.033  -7.773 1.00 . A A . 757 ASN HB3  1 1 
       15 26438 1 1  68 ASN HD21 H -25.178   1.041  -7.329 1.00 . A A . 757 ASN HD21 1 1 
       15 26439 1 1  68 ASN HD22 H -24.311   2.349  -8.072 1.00 . A A . 757 ASN HD22 1 1 
       15 26440 1 1  68 ASN N    N -21.624  -1.309  -6.802 1.00 . A A . 757 ASN N    1 1 
       15 26441 1 1  68 ASN ND2  N -24.428   1.401  -7.859 1.00 . A A . 757 ASN ND2  1 1 
       15 26442 1 1  68 ASN O    O -24.754  -2.574  -5.543 1.00 . A A . 757 ASN O    1 1 
       15 26443 1 1  68 ASN OD1  O -22.590   0.894  -8.961 1.00 . A A . 757 ASN OD1  1 1 
       15 26444 1 1  69 LEU C    C -22.963  -5.220  -4.323 1.00 . A A . 758 LEU C    1 1 
       15 26445 1 1  69 LEU CA   C -23.297  -4.890  -5.760 1.00 . A A . 758 LEU CA   1 1 
       15 26446 1 1  69 LEU CB   C -22.694  -5.946  -6.714 1.00 . A A . 758 LEU CB   1 1 
       15 26447 1 1  69 LEU CD1  C -22.633  -4.646  -8.928 1.00 . A A . 758 LEU CD1  1 1 
       15 26448 1 1  69 LEU CD2  C -22.644  -7.130  -8.926 1.00 . A A . 758 LEU CD2  1 1 
       15 26449 1 1  69 LEU CG   C -23.124  -5.897  -8.206 1.00 . A A . 758 LEU CG   1 1 
       15 26450 1 1  69 LEU H    H -21.916  -3.393  -6.379 1.00 . A A . 758 LEU H    1 1 
       15 26451 1 1  69 LEU HA   H -24.370  -4.909  -5.870 1.00 . A A . 758 LEU HA   1 1 
       15 26452 1 1  69 LEU HB2  H -21.619  -5.844  -6.681 1.00 . A A . 758 LEU HB2  1 1 
       15 26453 1 1  69 LEU HB3  H -22.949  -6.921  -6.326 1.00 . A A . 758 LEU HB3  1 1 
       15 26454 1 1  69 LEU HD11 H -22.959  -4.673  -9.958 1.00 . A A . 758 LEU HD11 1 1 
       15 26455 1 1  69 LEU HD12 H -21.554  -4.606  -8.893 1.00 . A A . 758 LEU HD12 1 1 
       15 26456 1 1  69 LEU HD13 H -23.040  -3.767  -8.447 1.00 . A A . 758 LEU HD13 1 1 
       15 26457 1 1  69 LEU HD21 H -21.566  -7.184  -8.867 1.00 . A A . 758 LEU HD21 1 1 
       15 26458 1 1  69 LEU HD22 H -22.948  -7.082  -9.962 1.00 . A A . 758 LEU HD22 1 1 
       15 26459 1 1  69 LEU HD23 H -23.074  -8.008  -8.468 1.00 . A A . 758 LEU HD23 1 1 
       15 26460 1 1  69 LEU HG   H -24.204  -5.892  -8.249 1.00 . A A . 758 LEU HG   1 1 
       15 26461 1 1  69 LEU N    N -22.844  -3.552  -6.108 1.00 . A A . 758 LEU N    1 1 
       15 26462 1 1  69 LEU O    O -23.332  -6.277  -3.807 1.00 . A A . 758 LEU O    1 1 
       15 26463 1 1  70 ILE C    C -22.417  -3.426  -1.462 1.00 . A A . 759 ILE C    1 1 
       15 26464 1 1  70 ILE CA   C -21.856  -4.477  -2.353 1.00 . A A . 759 ILE CA   1 1 
       15 26465 1 1  70 ILE CB   C -20.332  -4.581  -2.239 1.00 . A A . 759 ILE CB   1 1 
       15 26466 1 1  70 ILE CD1  C -19.420  -2.239  -2.478 1.00 . A A . 759 ILE CD1  1 1 
       15 26467 1 1  70 ILE CG1  C -19.638  -3.562  -3.117 1.00 . A A . 759 ILE CG1  1 1 
       15 26468 1 1  70 ILE CG2  C -19.880  -5.962  -2.612 1.00 . A A . 759 ILE CG2  1 1 
       15 26469 1 1  70 ILE H    H -22.031  -3.473  -4.113 1.00 . A A . 759 ILE H    1 1 
       15 26470 1 1  70 ILE HA   H -22.267  -5.421  -2.025 1.00 . A A . 759 ILE HA   1 1 
       15 26471 1 1  70 ILE HB   H -20.087  -4.338  -1.210 1.00 . A A . 759 ILE HB   1 1 
       15 26472 1 1  70 ILE HD11 H -18.933  -1.575  -3.177 1.00 . A A . 759 ILE HD11 1 1 
       15 26473 1 1  70 ILE HD12 H -18.790  -2.391  -1.617 1.00 . A A . 759 ILE HD12 1 1 
       15 26474 1 1  70 ILE HD13 H -20.375  -1.831  -2.182 1.00 . A A . 759 ILE HD13 1 1 
       15 26475 1 1  70 ILE HG12 H -18.682  -3.941  -3.444 1.00 . A A . 759 ILE HG12 1 1 
       15 26476 1 1  70 ILE HG13 H -20.267  -3.408  -3.979 1.00 . A A . 759 ILE HG13 1 1 
       15 26477 1 1  70 ILE HG21 H -18.804  -6.020  -2.545 1.00 . A A . 759 ILE HG21 1 1 
       15 26478 1 1  70 ILE HG22 H -20.179  -6.172  -3.629 1.00 . A A . 759 ILE HG22 1 1 
       15 26479 1 1  70 ILE HG23 H -20.324  -6.686  -1.946 1.00 . A A . 759 ILE HG23 1 1 
       15 26480 1 1  70 ILE N    N -22.271  -4.317  -3.689 1.00 . A A . 759 ILE N    1 1 
       15 26481 1 1  70 ILE O    O -22.734  -2.302  -1.888 1.00 . A A . 759 ILE O    1 1 
       15 26482 1 1  71 ILE C    C -21.986  -2.568   1.667 1.00 . A A . 760 ILE C    1 1 
       15 26483 1 1  71 ILE CA   C -23.108  -2.969   0.753 1.00 . A A . 760 ILE CA   1 1 
       15 26484 1 1  71 ILE CB   C -24.223  -3.705   1.586 1.00 . A A . 760 ILE CB   1 1 
       15 26485 1 1  71 ILE CD1  C -25.186  -5.360  -0.190 1.00 . A A . 760 ILE CD1  1 1 
       15 26486 1 1  71 ILE CG1  C -25.436  -4.165   0.723 1.00 . A A . 760 ILE CG1  1 1 
       15 26487 1 1  71 ILE CG2  C -24.714  -2.834   2.738 1.00 . A A . 760 ILE CG2  1 1 
       15 26488 1 1  71 ILE H    H -22.243  -4.699  -0.017 1.00 . A A . 760 ILE H    1 1 
       15 26489 1 1  71 ILE HA   H -23.533  -2.091   0.290 1.00 . A A . 760 ILE HA   1 1 
       15 26490 1 1  71 ILE HB   H -23.737  -4.576   2.003 1.00 . A A . 760 ILE HB   1 1 
       15 26491 1 1  71 ILE HD11 H -24.877  -6.202   0.412 1.00 . A A . 760 ILE HD11 1 1 
       15 26492 1 1  71 ILE HD12 H -24.401  -5.119  -0.893 1.00 . A A . 760 ILE HD12 1 1 
       15 26493 1 1  71 ILE HD13 H -26.079  -5.616  -0.742 1.00 . A A . 760 ILE HD13 1 1 
       15 26494 1 1  71 ILE HG12 H -26.250  -4.434   1.380 1.00 . A A . 760 ILE HG12 1 1 
       15 26495 1 1  71 ILE HG13 H -25.752  -3.335   0.106 1.00 . A A . 760 ILE HG13 1 1 
       15 26496 1 1  71 ILE HG21 H -23.887  -2.602   3.393 1.00 . A A . 760 ILE HG21 1 1 
       15 26497 1 1  71 ILE HG22 H -25.473  -3.365   3.294 1.00 . A A . 760 ILE HG22 1 1 
       15 26498 1 1  71 ILE HG23 H -25.128  -1.917   2.345 1.00 . A A . 760 ILE HG23 1 1 
       15 26499 1 1  71 ILE N    N -22.557  -3.798  -0.254 1.00 . A A . 760 ILE N    1 1 
       15 26500 1 1  71 ILE O    O -21.211  -3.423   2.109 1.00 . A A . 760 ILE O    1 1 
       15 26501 1 1  72 LEU C    C -21.511  -0.327   4.057 1.00 . A A . 761 LEU C    1 1 
       15 26502 1 1  72 LEU CA   C -20.833  -0.803   2.798 1.00 . A A . 761 LEU CA   1 1 
       15 26503 1 1  72 LEU CB   C -20.009   0.360   2.184 1.00 . A A . 761 LEU CB   1 1 
       15 26504 1 1  72 LEU CD1  C -18.617  -1.204   0.792 1.00 . A A . 761 LEU CD1  1 1 
       15 26505 1 1  72 LEU CD2  C -20.272   0.336  -0.331 1.00 . A A . 761 LEU CD2  1 1 
       15 26506 1 1  72 LEU CG   C -19.323   0.117   0.836 1.00 . A A . 761 LEU CG   1 1 
       15 26507 1 1  72 LEU H    H -22.453  -0.661   1.452 1.00 . A A . 761 LEU H    1 1 
       15 26508 1 1  72 LEU HA   H -20.172  -1.623   3.039 1.00 . A A . 761 LEU HA   1 1 
       15 26509 1 1  72 LEU HB2  H -20.673   1.203   2.062 1.00 . A A . 761 LEU HB2  1 1 
       15 26510 1 1  72 LEU HB3  H -19.251   0.636   2.903 1.00 . A A . 761 LEU HB3  1 1 
       15 26511 1 1  72 LEU HD11 H -19.332  -2.010   0.871 1.00 . A A . 761 LEU HD11 1 1 
       15 26512 1 1  72 LEU HD12 H -17.934  -1.259   1.627 1.00 . A A . 761 LEU HD12 1 1 
       15 26513 1 1  72 LEU HD13 H -18.058  -1.292  -0.127 1.00 . A A . 761 LEU HD13 1 1 
       15 26514 1 1  72 LEU HD21 H -21.102  -0.349  -0.259 1.00 . A A . 761 LEU HD21 1 1 
       15 26515 1 1  72 LEU HD22 H -19.735   0.184  -1.255 1.00 . A A . 761 LEU HD22 1 1 
       15 26516 1 1  72 LEU HD23 H -20.633   1.354  -0.295 1.00 . A A . 761 LEU HD23 1 1 
       15 26517 1 1  72 LEU HG   H -18.490   0.783   0.710 1.00 . A A . 761 LEU HG   1 1 
       15 26518 1 1  72 LEU N    N -21.848  -1.294   1.895 1.00 . A A . 761 LEU N    1 1 
       15 26519 1 1  72 LEU O    O -22.726  -0.480   4.204 1.00 . A A . 761 LEU O    1 1 
       15 26520 1 1  73 GLU C    C -22.027   2.088   5.911 1.00 . A A . 762 GLU C    1 1 
       15 26521 1 1  73 GLU CA   C -21.334   0.769   6.164 1.00 . A A . 762 GLU CA   1 1 
       15 26522 1 1  73 GLU CB   C -20.297   1.001   7.214 1.00 . A A . 762 GLU CB   1 1 
       15 26523 1 1  73 GLU CD   C -19.040   0.087   9.063 1.00 . A A . 762 GLU CD   1 1 
       15 26524 1 1  73 GLU CG   C -19.641  -0.220   7.741 1.00 . A A . 762 GLU CG   1 1 
       15 26525 1 1  73 GLU H    H -19.792   0.295   4.800 1.00 . A A . 762 GLU H    1 1 
       15 26526 1 1  73 GLU HA   H -22.034   0.033   6.531 1.00 . A A . 762 GLU HA   1 1 
       15 26527 1 1  73 GLU HB2  H -19.528   1.635   6.798 1.00 . A A . 762 GLU HB2  1 1 
       15 26528 1 1  73 GLU HB3  H -20.760   1.522   8.039 1.00 . A A . 762 GLU HB3  1 1 
       15 26529 1 1  73 GLU HG2  H -20.360  -1.021   7.830 1.00 . A A . 762 GLU HG2  1 1 
       15 26530 1 1  73 GLU HG3  H -18.848  -0.484   7.056 1.00 . A A . 762 GLU HG3  1 1 
       15 26531 1 1  73 GLU N    N -20.757   0.244   4.958 1.00 . A A . 762 GLU N    1 1 
       15 26532 1 1  73 GLU O    O -21.834   2.708   4.867 1.00 . A A . 762 GLU O    1 1 
       15 26533 1 1  73 GLU OE1  O -19.792   0.179  10.047 1.00 . A A . 762 GLU OE1  1 1 
       15 26534 1 1  73 GLU OE2  O -17.840   0.303   9.146 1.00 . A A . 762 GLU OE2  1 1 
       15 26535 1 1  74 GLU C    C -22.508   4.991   6.529 1.00 . A A . 763 GLU C    1 1 
       15 26536 1 1  74 GLU CA   C -23.461   3.843   6.851 1.00 . A A . 763 GLU CA   1 1 
       15 26537 1 1  74 GLU CB   C -24.121   4.113   8.200 1.00 . A A . 763 GLU CB   1 1 
       15 26538 1 1  74 GLU CD   C -26.363   3.120   7.714 1.00 . A A . 763 GLU CD   1 1 
       15 26539 1 1  74 GLU CG   C -25.159   3.089   8.601 1.00 . A A . 763 GLU CG   1 1 
       15 26540 1 1  74 GLU H    H -22.779   2.054   7.756 1.00 . A A . 763 GLU H    1 1 
       15 26541 1 1  74 GLU HA   H -24.225   3.764   6.092 1.00 . A A . 763 GLU HA   1 1 
       15 26542 1 1  74 GLU HB2  H -23.348   4.113   8.954 1.00 . A A . 763 GLU HB2  1 1 
       15 26543 1 1  74 GLU HB3  H -24.589   5.086   8.172 1.00 . A A . 763 GLU HB3  1 1 
       15 26544 1 1  74 GLU HG2  H -24.714   2.105   8.552 1.00 . A A . 763 GLU HG2  1 1 
       15 26545 1 1  74 GLU HG3  H -25.468   3.291   9.617 1.00 . A A . 763 GLU HG3  1 1 
       15 26546 1 1  74 GLU N    N -22.732   2.572   6.917 1.00 . A A . 763 GLU N    1 1 
       15 26547 1 1  74 GLU O    O -22.849   5.918   5.810 1.00 . A A . 763 GLU O    1 1 
       15 26548 1 1  74 GLU OE1  O -27.302   3.897   8.005 1.00 . A A . 763 GLU OE1  1 1 
       15 26549 1 1  74 GLU OE2  O -26.403   2.392   6.710 1.00 . A A . 763 GLU OE2  1 1 
       15 26550 1 1  75 HIS C    C -19.381   5.633   5.667 1.00 . A A . 764 HIS C    1 1 
       15 26551 1 1  75 HIS CA   C -20.251   5.856   6.873 1.00 . A A . 764 HIS CA   1 1 
       15 26552 1 1  75 HIS CB   C -19.397   5.994   8.177 1.00 . A A . 764 HIS CB   1 1 
       15 26553 1 1  75 HIS CD2  C -18.487   3.771   9.238 1.00 . A A . 764 HIS CD2  1 1 
       15 26554 1 1  75 HIS CE1  C -20.051   3.465  10.732 1.00 . A A . 764 HIS CE1  1 1 
       15 26555 1 1  75 HIS CG   C -19.364   4.791   9.111 1.00 . A A . 764 HIS CG   1 1 
       15 26556 1 1  75 HIS H    H -21.062   3.965   7.377 1.00 . A A . 764 HIS H    1 1 
       15 26557 1 1  75 HIS HA   H -20.772   6.791   6.716 1.00 . A A . 764 HIS HA   1 1 
       15 26558 1 1  75 HIS HB2  H -18.375   6.114   7.846 1.00 . A A . 764 HIS HB2  1 1 
       15 26559 1 1  75 HIS HB3  H -19.709   6.866   8.734 1.00 . A A . 764 HIS HB3  1 1 
       15 26560 1 1  75 HIS HD1  H -21.097   5.166  10.250 1.00 . A A . 764 HIS HD1  1 1 
       15 26561 1 1  75 HIS HD2  H -17.592   3.620   8.653 1.00 . A A . 764 HIS HD2  1 1 
       15 26562 1 1  75 HIS HE1  H -20.638   3.048  11.536 1.00 . A A . 764 HIS HE1  1 1 
       15 26563 1 1  75 HIS HE2  H -18.716   1.999  10.311 1.00 . A A . 764 HIS HE2  1 1 
       15 26564 1 1  75 HIS N    N -21.282   4.837   6.989 1.00 . A A . 764 HIS N    1 1 
       15 26565 1 1  75 HIS ND1  N -20.330   4.566  10.066 1.00 . A A . 764 HIS ND1  1 1 
       15 26566 1 1  75 HIS NE2  N -18.938   2.961  10.249 1.00 . A A . 764 HIS NE2  1 1 
       15 26567 1 1  75 HIS O    O -18.441   6.373   5.422 1.00 . A A . 764 HIS O    1 1 
       15 26568 1 1  76 LEU C    C -19.761   4.275   2.473 1.00 . A A . 765 LEU C    1 1 
       15 26569 1 1  76 LEU CA   C -18.938   4.283   3.746 1.00 . A A . 765 LEU CA   1 1 
       15 26570 1 1  76 LEU CB   C -18.190   2.957   3.917 1.00 . A A . 765 LEU CB   1 1 
       15 26571 1 1  76 LEU CD1  C -16.052   4.152   4.487 1.00 . A A . 765 LEU CD1  1 1 
       15 26572 1 1  76 LEU CD2  C -17.272   2.901   6.273 1.00 . A A . 765 LEU CD2  1 1 
       15 26573 1 1  76 LEU CG   C -16.941   2.968   4.805 1.00 . A A . 765 LEU CG   1 1 
       15 26574 1 1  76 LEU H    H -20.481   4.063   5.124 1.00 . A A . 765 LEU H    1 1 
       15 26575 1 1  76 LEU HA   H -18.196   5.061   3.643 1.00 . A A . 765 LEU HA   1 1 
       15 26576 1 1  76 LEU HB2  H -18.889   2.255   4.346 1.00 . A A . 765 LEU HB2  1 1 
       15 26577 1 1  76 LEU HB3  H -17.925   2.596   2.940 1.00 . A A . 765 LEU HB3  1 1 
       15 26578 1 1  76 LEU HD11 H -15.755   4.112   3.449 1.00 . A A . 765 LEU HD11 1 1 
       15 26579 1 1  76 LEU HD12 H -15.172   4.127   5.114 1.00 . A A . 765 LEU HD12 1 1 
       15 26580 1 1  76 LEU HD13 H -16.597   5.067   4.666 1.00 . A A . 765 LEU HD13 1 1 
       15 26581 1 1  76 LEU HD21 H -17.812   1.990   6.483 1.00 . A A . 765 LEU HD21 1 1 
       15 26582 1 1  76 LEU HD22 H -17.883   3.750   6.544 1.00 . A A . 765 LEU HD22 1 1 
       15 26583 1 1  76 LEU HD23 H -16.358   2.918   6.850 1.00 . A A . 765 LEU HD23 1 1 
       15 26584 1 1  76 LEU HG   H -16.364   2.094   4.552 1.00 . A A . 765 LEU HG   1 1 
       15 26585 1 1  76 LEU N    N -19.703   4.614   4.908 1.00 . A A . 765 LEU N    1 1 
       15 26586 1 1  76 LEU O    O -19.224   4.471   1.407 1.00 . A A . 765 LEU O    1 1 
       15 26587 1 1  77 LYS C    C -22.009   5.365   0.693 1.00 . A A . 766 LYS C    1 1 
       15 26588 1 1  77 LYS CA   C -21.925   4.022   1.397 1.00 . A A . 766 LYS CA   1 1 
       15 26589 1 1  77 LYS CB   C -23.322   3.513   1.729 1.00 . A A . 766 LYS CB   1 1 
       15 26590 1 1  77 LYS CD   C -24.750   1.571   2.475 1.00 . A A . 766 LYS CD   1 1 
       15 26591 1 1  77 LYS CE   C -25.541   2.418   3.451 1.00 . A A . 766 LYS CE   1 1 
       15 26592 1 1  77 LYS CG   C -23.344   2.100   2.266 1.00 . A A . 766 LYS CG   1 1 
       15 26593 1 1  77 LYS H    H -21.480   3.898   3.454 1.00 . A A . 766 LYS H    1 1 
       15 26594 1 1  77 LYS HA   H -21.464   3.321   0.716 1.00 . A A . 766 LYS HA   1 1 
       15 26595 1 1  77 LYS HB2  H -23.759   4.165   2.472 1.00 . A A . 766 LYS HB2  1 1 
       15 26596 1 1  77 LYS HB3  H -23.921   3.551   0.833 1.00 . A A . 766 LYS HB3  1 1 
       15 26597 1 1  77 LYS HD2  H -25.265   1.571   1.526 1.00 . A A . 766 LYS HD2  1 1 
       15 26598 1 1  77 LYS HD3  H -24.690   0.561   2.852 1.00 . A A . 766 LYS HD3  1 1 
       15 26599 1 1  77 LYS HE2  H -25.006   2.462   4.388 1.00 . A A . 766 LYS HE2  1 1 
       15 26600 1 1  77 LYS HE3  H -25.642   3.414   3.047 1.00 . A A . 766 LYS HE3  1 1 
       15 26601 1 1  77 LYS HG2  H -22.822   1.448   1.581 1.00 . A A . 766 LYS HG2  1 1 
       15 26602 1 1  77 LYS HG3  H -22.832   2.103   3.218 1.00 . A A . 766 LYS HG3  1 1 
       15 26603 1 1  77 LYS HZ1  H -26.783   0.973   4.235 1.00 . A A . 766 LYS HZ1  1 1 
       15 26604 1 1  77 LYS HZ2  H -27.360   1.631   2.794 1.00 . A A . 766 LYS HZ2  1 1 
       15 26605 1 1  77 LYS HZ3  H -27.467   2.519   4.242 1.00 . A A . 766 LYS HZ3  1 1 
       15 26606 1 1  77 LYS N    N -21.067   4.068   2.581 1.00 . A A . 766 LYS N    1 1 
       15 26607 1 1  77 LYS NZ   N -26.878   1.856   3.689 1.00 . A A . 766 LYS NZ   1 1 
       15 26608 1 1  77 LYS O    O -22.273   5.422  -0.501 1.00 . A A . 766 LYS O    1 1 
       15 26609 1 1  78 ASN C    C -20.447   8.079   0.189 1.00 . A A . 767 ASN C    1 1 
       15 26610 1 1  78 ASN CA   C -21.794   7.759   0.791 1.00 . A A . 767 ASN CA   1 1 
       15 26611 1 1  78 ASN CB   C -22.208   8.885   1.753 1.00 . A A . 767 ASN CB   1 1 
       15 26612 1 1  78 ASN CG   C -23.564   8.677   2.391 1.00 . A A . 767 ASN CG   1 1 
       15 26613 1 1  78 ASN H    H -21.539   6.364   2.365 1.00 . A A . 767 ASN H    1 1 
       15 26614 1 1  78 ASN HA   H -22.511   7.701  -0.015 1.00 . A A . 767 ASN HA   1 1 
       15 26615 1 1  78 ASN HB2  H -21.477   8.952   2.544 1.00 . A A . 767 ASN HB2  1 1 
       15 26616 1 1  78 ASN HB3  H -22.222   9.820   1.211 1.00 . A A . 767 ASN HB3  1 1 
       15 26617 1 1  78 ASN HD21 H -22.710   8.090   4.074 1.00 . A A . 767 ASN HD21 1 1 
       15 26618 1 1  78 ASN HD22 H -24.446   8.127   4.061 1.00 . A A . 767 ASN HD22 1 1 
       15 26619 1 1  78 ASN N    N -21.759   6.446   1.415 1.00 . A A . 767 ASN N    1 1 
       15 26620 1 1  78 ASN ND2  N -23.575   8.250   3.627 1.00 . A A . 767 ASN ND2  1 1 
       15 26621 1 1  78 ASN O    O -20.262   9.126  -0.449 1.00 . A A . 767 ASN O    1 1 
       15 26622 1 1  78 ASN OD1  O -24.598   8.972   1.792 1.00 . A A . 767 ASN OD1  1 1 
       15 26623 1 1  79 LYS C    C -18.158   6.570  -1.440 1.00 . A A . 768 LYS C    1 1 
       15 26624 1 1  79 LYS CA   C -18.211   7.388  -0.189 1.00 . A A . 768 LYS CA   1 1 
       15 26625 1 1  79 LYS CB   C -17.074   7.002   0.780 1.00 . A A . 768 LYS CB   1 1 
       15 26626 1 1  79 LYS CD   C -14.772   7.925   1.541 1.00 . A A . 768 LYS CD   1 1 
       15 26627 1 1  79 LYS CE   C -14.348   6.697   2.320 1.00 . A A . 768 LYS CE   1 1 
       15 26628 1 1  79 LYS CG   C -15.730   7.623   0.369 1.00 . A A . 768 LYS CG   1 1 
       15 26629 1 1  79 LYS H    H -19.669   6.341   0.840 1.00 . A A . 768 LYS H    1 1 
       15 26630 1 1  79 LYS HA   H -18.128   8.432  -0.454 1.00 . A A . 768 LYS HA   1 1 
       15 26631 1 1  79 LYS HB2  H -17.323   7.207   1.812 1.00 . A A . 768 LYS HB2  1 1 
       15 26632 1 1  79 LYS HB3  H -16.970   5.932   0.637 1.00 . A A . 768 LYS HB3  1 1 
       15 26633 1 1  79 LYS HD2  H -13.883   8.393   1.145 1.00 . A A . 768 LYS HD2  1 1 
       15 26634 1 1  79 LYS HD3  H -15.260   8.617   2.211 1.00 . A A . 768 LYS HD3  1 1 
       15 26635 1 1  79 LYS HE2  H -15.217   6.272   2.799 1.00 . A A . 768 LYS HE2  1 1 
       15 26636 1 1  79 LYS HE3  H -13.928   5.979   1.632 1.00 . A A . 768 LYS HE3  1 1 
       15 26637 1 1  79 LYS HG2  H -15.232   6.939  -0.300 1.00 . A A . 768 LYS HG2  1 1 
       15 26638 1 1  79 LYS HG3  H -15.932   8.542  -0.162 1.00 . A A . 768 LYS HG3  1 1 
       15 26639 1 1  79 LYS HZ1  H -12.417   7.331   2.967 1.00 . A A . 768 LYS HZ1  1 1 
       15 26640 1 1  79 LYS HZ2  H -13.157   6.206   3.987 1.00 . A A . 768 LYS HZ2  1 1 
       15 26641 1 1  79 LYS HZ3  H -13.686   7.783   3.979 1.00 . A A . 768 LYS HZ3  1 1 
       15 26642 1 1  79 LYS N    N -19.496   7.188   0.372 1.00 . A A . 768 LYS N    1 1 
       15 26643 1 1  79 LYS NZ   N -13.336   7.020   3.360 1.00 . A A . 768 LYS NZ   1 1 
       15 26644 1 1  79 LYS O    O -18.189   5.356  -1.395 1.00 . A A . 768 LYS O    1 1 
       15 26645 1 1  80 LYS C    C -16.714   6.390  -4.260 1.00 . A A . 769 LYS C    1 1 
       15 26646 1 1  80 LYS CA   C -18.127   6.557  -3.810 1.00 . A A . 769 LYS CA   1 1 
       15 26647 1 1  80 LYS CB   C -19.007   7.243  -4.903 1.00 . A A . 769 LYS CB   1 1 
       15 26648 1 1  80 LYS CD   C -18.949   9.750  -4.277 1.00 . A A . 769 LYS CD   1 1 
       15 26649 1 1  80 LYS CE   C -20.405   9.723  -3.829 1.00 . A A . 769 LYS CE   1 1 
       15 26650 1 1  80 LYS CG   C -18.648   8.686  -5.337 1.00 . A A . 769 LYS CG   1 1 
       15 26651 1 1  80 LYS H    H -18.078   8.209  -2.478 1.00 . A A . 769 LYS H    1 1 
       15 26652 1 1  80 LYS HA   H -18.517   5.567  -3.620 1.00 . A A . 769 LYS HA   1 1 
       15 26653 1 1  80 LYS HB2  H -18.969   6.632  -5.793 1.00 . A A . 769 LYS HB2  1 1 
       15 26654 1 1  80 LYS HB3  H -20.028   7.247  -4.547 1.00 . A A . 769 LYS HB3  1 1 
       15 26655 1 1  80 LYS HD2  H -18.297   9.647  -3.424 1.00 . A A . 769 LYS HD2  1 1 
       15 26656 1 1  80 LYS HD3  H -18.757  10.713  -4.726 1.00 . A A . 769 LYS HD3  1 1 
       15 26657 1 1  80 LYS HE2  H -21.029  10.005  -4.665 1.00 . A A . 769 LYS HE2  1 1 
       15 26658 1 1  80 LYS HE3  H -20.657   8.720  -3.516 1.00 . A A . 769 LYS HE3  1 1 
       15 26659 1 1  80 LYS HG2  H -17.592   8.722  -5.554 1.00 . A A . 769 LYS HG2  1 1 
       15 26660 1 1  80 LYS HG3  H -19.196   8.918  -6.237 1.00 . A A . 769 LYS HG3  1 1 
       15 26661 1 1  80 LYS HZ1  H -20.350  11.625  -2.948 1.00 . A A . 769 LYS HZ1  1 1 
       15 26662 1 1  80 LYS HZ2  H -20.185  10.343  -1.835 1.00 . A A . 769 LYS HZ2  1 1 
       15 26663 1 1  80 LYS HZ3  H -21.674  10.689  -2.492 1.00 . A A . 769 LYS HZ3  1 1 
       15 26664 1 1  80 LYS N    N -18.143   7.234  -2.543 1.00 . A A . 769 LYS N    1 1 
       15 26665 1 1  80 LYS NZ   N -20.653  10.657  -2.711 1.00 . A A . 769 LYS NZ   1 1 
       15 26666 1 1  80 LYS O    O -16.394   5.483  -5.018 1.00 . A A . 769 LYS O    1 1 
       15 26667 1 1  81 GLU C    C -13.719   7.239  -2.746 1.00 . A A . 770 GLU C    1 1 
       15 26668 1 1  81 GLU CA   C -14.468   7.239  -4.048 1.00 . A A . 770 GLU CA   1 1 
       15 26669 1 1  81 GLU CB   C -14.090   8.436  -4.885 1.00 . A A . 770 GLU CB   1 1 
       15 26670 1 1  81 GLU CD   C -14.690   9.827  -6.855 1.00 . A A . 770 GLU CD   1 1 
       15 26671 1 1  81 GLU CG   C -14.874   8.524  -6.168 1.00 . A A . 770 GLU CG   1 1 
       15 26672 1 1  81 GLU H    H -16.192   7.940  -3.125 1.00 . A A . 770 GLU H    1 1 
       15 26673 1 1  81 GLU HA   H -14.242   6.327  -4.581 1.00 . A A . 770 GLU HA   1 1 
       15 26674 1 1  81 GLU HB2  H -14.257   9.337  -4.312 1.00 . A A . 770 GLU HB2  1 1 
       15 26675 1 1  81 GLU HB3  H -13.041   8.352  -5.129 1.00 . A A . 770 GLU HB3  1 1 
       15 26676 1 1  81 GLU HG2  H -14.536   7.728  -6.815 1.00 . A A . 770 GLU HG2  1 1 
       15 26677 1 1  81 GLU HG3  H -15.919   8.380  -5.936 1.00 . A A . 770 GLU HG3  1 1 
       15 26678 1 1  81 GLU N    N -15.867   7.256  -3.752 1.00 . A A . 770 GLU N    1 1 
       15 26679 1 1  81 GLU O    O -13.665   8.249  -2.028 1.00 . A A . 770 GLU O    1 1 
       15 26680 1 1  81 GLU OE1  O -15.083  10.869  -6.286 1.00 . A A . 770 GLU OE1  1 1 
       15 26681 1 1  81 GLU OE2  O -14.147   9.863  -7.971 1.00 . A A . 770 GLU OE2  1 1 
       15 26682 1 1  82 PHE C    C -11.077   6.244  -1.266 1.00 . A A . 771 PHE C    1 1 
       15 26683 1 1  82 PHE CA   C -12.529   5.889  -1.187 1.00 . A A . 771 PHE CA   1 1 
       15 26684 1 1  82 PHE CB   C -12.655   4.433  -0.759 1.00 . A A . 771 PHE CB   1 1 
       15 26685 1 1  82 PHE CD1  C -14.858   3.585  -1.597 1.00 . A A . 771 PHE CD1  1 1 
       15 26686 1 1  82 PHE CD2  C -14.551   3.782   0.744 1.00 . A A . 771 PHE CD2  1 1 
       15 26687 1 1  82 PHE CE1  C -16.113   3.086  -1.387 1.00 . A A . 771 PHE CE1  1 1 
       15 26688 1 1  82 PHE CE2  C -15.819   3.290   0.957 1.00 . A A . 771 PHE CE2  1 1 
       15 26689 1 1  82 PHE CG   C -14.058   3.941  -0.535 1.00 . A A . 771 PHE CG   1 1 
       15 26690 1 1  82 PHE CZ   C -16.600   2.939  -0.110 1.00 . A A . 771 PHE CZ   1 1 
       15 26691 1 1  82 PHE H    H -13.205   5.438  -3.150 1.00 . A A . 771 PHE H    1 1 
       15 26692 1 1  82 PHE HA   H -13.005   6.502  -0.438 1.00 . A A . 771 PHE HA   1 1 
       15 26693 1 1  82 PHE HB2  H -12.207   3.804  -1.514 1.00 . A A . 771 PHE HB2  1 1 
       15 26694 1 1  82 PHE HB3  H -12.104   4.302   0.161 1.00 . A A . 771 PHE HB3  1 1 
       15 26695 1 1  82 PHE HD1  H -14.486   3.704  -2.603 1.00 . A A . 771 PHE HD1  1 1 
       15 26696 1 1  82 PHE HD2  H -13.935   4.060   1.586 1.00 . A A . 771 PHE HD2  1 1 
       15 26697 1 1  82 PHE HE1  H -16.722   2.812  -2.234 1.00 . A A . 771 PHE HE1  1 1 
       15 26698 1 1  82 PHE HE2  H -16.196   3.180   1.962 1.00 . A A . 771 PHE HE2  1 1 
       15 26699 1 1  82 PHE HZ   H -17.592   2.544   0.049 1.00 . A A . 771 PHE HZ   1 1 
       15 26700 1 1  82 PHE N    N -13.181   6.122  -2.440 1.00 . A A . 771 PHE N    1 1 
       15 26701 1 1  82 PHE O    O -10.439   6.092  -2.301 1.00 . A A . 771 PHE O    1 1 
       15 26702 1 1  83 ASP C    C  -8.396   5.852   0.393 1.00 . A A . 772 ASP C    1 1 
       15 26703 1 1  83 ASP CA   C  -9.204   7.063  -0.036 1.00 . A A . 772 ASP CA   1 1 
       15 26704 1 1  83 ASP CB   C  -9.083   8.211   0.984 1.00 . A A . 772 ASP CB   1 1 
       15 26705 1 1  83 ASP CG   C  -9.639   7.875   2.364 1.00 . A A . 772 ASP CG   1 1 
       15 26706 1 1  83 ASP H    H -11.113   6.767   0.640 1.00 . A A . 772 ASP H    1 1 
       15 26707 1 1  83 ASP HA   H  -8.846   7.404  -0.995 1.00 . A A . 772 ASP HA   1 1 
       15 26708 1 1  83 ASP HB2  H  -8.040   8.459   1.105 1.00 . A A . 772 ASP HB2  1 1 
       15 26709 1 1  83 ASP HB3  H  -9.612   9.072   0.602 1.00 . A A . 772 ASP HB3  1 1 
       15 26710 1 1  83 ASP N    N -10.572   6.687  -0.176 1.00 . A A . 772 ASP N    1 1 
       15 26711 1 1  83 ASP O    O  -8.902   4.975   1.106 1.00 . A A . 772 ASP O    1 1 
       15 26712 1 1  83 ASP OD1  O -10.816   7.390   2.464 1.00 . A A . 772 ASP OD1  1 1 
       15 26713 1 1  83 ASP OD2  O  -8.928   8.079   3.372 1.00 . A A . 772 ASP OD2  1 1 
       15 26714 1 1  84 HIS C    C  -6.039   4.545   1.712 1.00 . A A . 773 HIS C    1 1 
       15 26715 1 1  84 HIS CA   C  -6.266   4.656   0.222 1.00 . A A . 773 HIS CA   1 1 
       15 26716 1 1  84 HIS CB   C  -4.914   4.806  -0.525 1.00 . A A . 773 HIS CB   1 1 
       15 26717 1 1  84 HIS CD2  C  -2.593   4.128   0.459 1.00 . A A . 773 HIS CD2  1 1 
       15 26718 1 1  84 HIS CE1  C  -2.735   1.963   0.325 1.00 . A A . 773 HIS CE1  1 1 
       15 26719 1 1  84 HIS CG   C  -3.787   3.856  -0.085 1.00 . A A . 773 HIS CG   1 1 
       15 26720 1 1  84 HIS H    H  -6.868   6.484  -0.692 1.00 . A A . 773 HIS H    1 1 
       15 26721 1 1  84 HIS HA   H  -6.744   3.749  -0.120 1.00 . A A . 773 HIS HA   1 1 
       15 26722 1 1  84 HIS HB2  H  -5.032   4.710  -1.596 1.00 . A A . 773 HIS HB2  1 1 
       15 26723 1 1  84 HIS HB3  H  -4.562   5.808  -0.329 1.00 . A A . 773 HIS HB3  1 1 
       15 26724 1 1  84 HIS HD1  H  -4.614   1.923  -0.429 1.00 . A A . 773 HIS HD1  1 1 
       15 26725 1 1  84 HIS HD2  H  -2.187   5.118   0.624 1.00 . A A . 773 HIS HD2  1 1 
       15 26726 1 1  84 HIS HE1  H  -2.503   0.910   0.393 1.00 . A A . 773 HIS HE1  1 1 
       15 26727 1 1  84 HIS HE2  H  -1.134   2.823   1.215 1.00 . A A . 773 HIS HE2  1 1 
       15 26728 1 1  84 HIS N    N  -7.166   5.765  -0.098 1.00 . A A . 773 HIS N    1 1 
       15 26729 1 1  84 HIS ND1  N  -3.846   2.478  -0.156 1.00 . A A . 773 HIS ND1  1 1 
       15 26730 1 1  84 HIS NE2  N  -1.973   2.937   0.701 1.00 . A A . 773 HIS NE2  1 1 
       15 26731 1 1  84 HIS O    O  -6.032   5.547   2.408 1.00 . A A . 773 HIS O    1 1 
       15 26732 1 1  85 ASN C    C  -6.848   2.856   4.362 1.00 . A A . 774 ASN C    1 1 
       15 26733 1 1  85 ASN CA   C  -5.569   2.926   3.555 1.00 . A A . 774 ASN CA   1 1 
       15 26734 1 1  85 ASN CB   C  -4.523   3.876   4.215 1.00 . A A . 774 ASN CB   1 1 
       15 26735 1 1  85 ASN CG   C  -3.923   3.370   5.529 1.00 . A A . 774 ASN CG   1 1 
       15 26736 1 1  85 ASN H    H  -5.960   2.557   1.521 1.00 . A A . 774 ASN H    1 1 
       15 26737 1 1  85 ASN HA   H  -5.161   1.925   3.515 1.00 . A A . 774 ASN HA   1 1 
       15 26738 1 1  85 ASN HB2  H  -3.721   4.027   3.512 1.00 . A A . 774 ASN HB2  1 1 
       15 26739 1 1  85 ASN HB3  H  -4.997   4.829   4.394 1.00 . A A . 774 ASN HB3  1 1 
       15 26740 1 1  85 ASN HD21 H  -3.821   1.498   4.848 1.00 . A A . 774 ASN HD21 1 1 
       15 26741 1 1  85 ASN HD22 H  -3.289   1.751   6.462 1.00 . A A . 774 ASN HD22 1 1 
       15 26742 1 1  85 ASN N    N  -5.866   3.297   2.161 1.00 . A A . 774 ASN N    1 1 
       15 26743 1 1  85 ASN ND2  N  -3.652   2.093   5.615 1.00 . A A . 774 ASN ND2  1 1 
       15 26744 1 1  85 ASN O    O  -6.829   2.571   5.562 1.00 . A A . 774 ASN O    1 1 
       15 26745 1 1  85 ASN OD1  O  -3.626   4.157   6.430 1.00 . A A . 774 ASN OD1  1 1 
       15 26746 1 1  86 SER C    C  -9.687   1.568   4.468 1.00 . A A . 775 SER C    1 1 
       15 26747 1 1  86 SER CA   C  -9.195   2.987   4.400 1.00 . A A . 775 SER CA   1 1 
       15 26748 1 1  86 SER CB   C -10.215   3.970   3.844 1.00 . A A . 775 SER CB   1 1 
       15 26749 1 1  86 SER H    H  -8.049   3.225   2.743 1.00 . A A . 775 SER H    1 1 
       15 26750 1 1  86 SER HA   H  -8.919   3.304   5.391 1.00 . A A . 775 SER HA   1 1 
       15 26751 1 1  86 SER HB2  H -10.307   3.843   2.774 1.00 . A A . 775 SER HB2  1 1 
       15 26752 1 1  86 SER HB3  H -11.174   3.823   4.319 1.00 . A A . 775 SER HB3  1 1 
       15 26753 1 1  86 SER HG   H -10.060   5.912   3.416 1.00 . A A . 775 SER HG   1 1 
       15 26754 1 1  86 SER N    N  -7.983   3.050   3.706 1.00 . A A . 775 SER N    1 1 
       15 26755 1 1  86 SER O    O  -9.955   0.935   3.434 1.00 . A A . 775 SER O    1 1 
       15 26756 1 1  86 SER OG   O  -9.773   5.294   4.106 1.00 . A A . 775 SER OG   1 1 
       15 26757 1 1  87 ASN C    C -11.630  -0.271   6.121 1.00 . A A . 776 ASN C    1 1 
       15 26758 1 1  87 ASN CA   C -10.151  -0.290   5.949 1.00 . A A . 776 ASN CA   1 1 
       15 26759 1 1  87 ASN CB   C  -9.493  -0.903   7.207 1.00 . A A . 776 ASN CB   1 1 
       15 26760 1 1  87 ASN CG   C  -7.986  -1.141   7.112 1.00 . A A . 776 ASN CG   1 1 
       15 26761 1 1  87 ASN H    H  -9.433   1.611   6.445 1.00 . A A . 776 ASN H    1 1 
       15 26762 1 1  87 ASN HA   H  -9.922  -0.905   5.091 1.00 . A A . 776 ASN HA   1 1 
       15 26763 1 1  87 ASN HB2  H  -9.665  -0.237   8.039 1.00 . A A . 776 ASN HB2  1 1 
       15 26764 1 1  87 ASN HB3  H  -9.979  -1.843   7.414 1.00 . A A . 776 ASN HB3  1 1 
       15 26765 1 1  87 ASN HD21 H  -7.705   0.489   6.016 1.00 . A A . 776 ASN HD21 1 1 
       15 26766 1 1  87 ASN HD22 H  -6.297  -0.430   6.373 1.00 . A A . 776 ASN HD22 1 1 
       15 26767 1 1  87 ASN N    N  -9.706   1.050   5.679 1.00 . A A . 776 ASN N    1 1 
       15 26768 1 1  87 ASN ND2  N  -7.268  -0.280   6.438 1.00 . A A . 776 ASN ND2  1 1 
       15 26769 1 1  87 ASN O    O -12.153  -0.039   7.220 1.00 . A A . 776 ASN O    1 1 
       15 26770 1 1  87 ASN OD1  O  -7.466  -2.094   7.691 1.00 . A A . 776 ASN OD1  1 1 
       15 26771 1 1  88 ILE C    C -14.194  -1.854   5.180 1.00 . A A . 777 ILE C    1 1 
       15 26772 1 1  88 ILE CA   C -13.713  -0.443   5.051 1.00 . A A . 777 ILE CA   1 1 
       15 26773 1 1  88 ILE CB   C -14.301   0.129   3.735 1.00 . A A . 777 ILE CB   1 1 
       15 26774 1 1  88 ILE CD1  C -14.954  -0.756   1.440 1.00 . A A . 777 ILE CD1  1 1 
       15 26775 1 1  88 ILE CG1  C -13.958  -0.794   2.564 1.00 . A A . 777 ILE CG1  1 1 
       15 26776 1 1  88 ILE CG2  C -13.755   1.525   3.480 1.00 . A A . 777 ILE CG2  1 1 
       15 26777 1 1  88 ILE H    H -11.807  -0.677   4.226 1.00 . A A . 777 ILE H    1 1 
       15 26778 1 1  88 ILE HA   H -14.082   0.143   5.880 1.00 . A A . 777 ILE HA   1 1 
       15 26779 1 1  88 ILE HB   H -15.374   0.190   3.831 1.00 . A A . 777 ILE HB   1 1 
       15 26780 1 1  88 ILE HD11 H -15.922  -1.051   1.819 1.00 . A A . 777 ILE HD11 1 1 
       15 26781 1 1  88 ILE HD12 H -14.631  -1.469   0.697 1.00 . A A . 777 ILE HD12 1 1 
       15 26782 1 1  88 ILE HD13 H -15.005   0.235   1.013 1.00 . A A . 777 ILE HD13 1 1 
       15 26783 1 1  88 ILE HG12 H -13.000  -0.503   2.160 1.00 . A A . 777 ILE HG12 1 1 
       15 26784 1 1  88 ILE HG13 H -13.892  -1.809   2.928 1.00 . A A . 777 ILE HG13 1 1 
       15 26785 1 1  88 ILE HG21 H -14.032   2.173   4.299 1.00 . A A . 777 ILE HG21 1 1 
       15 26786 1 1  88 ILE HG22 H -14.170   1.906   2.560 1.00 . A A . 777 ILE HG22 1 1 
       15 26787 1 1  88 ILE HG23 H -12.678   1.483   3.401 1.00 . A A . 777 ILE HG23 1 1 
       15 26788 1 1  88 ILE N    N -12.300  -0.460   5.051 1.00 . A A . 777 ILE N    1 1 
       15 26789 1 1  88 ILE O    O -13.406  -2.798   5.329 1.00 . A A . 777 ILE O    1 1 
       15 26790 1 1  89 ARG C    C -17.184  -3.297   4.177 1.00 . A A . 778 ARG C    1 1 
       15 26791 1 1  89 ARG CA   C -16.045  -3.270   5.113 1.00 . A A . 778 ARG CA   1 1 
       15 26792 1 1  89 ARG CB   C -16.434  -3.716   6.514 1.00 . A A . 778 ARG CB   1 1 
       15 26793 1 1  89 ARG CD   C -17.098  -3.149   8.830 1.00 . A A . 778 ARG CD   1 1 
       15 26794 1 1  89 ARG CG   C -16.797  -2.606   7.460 1.00 . A A . 778 ARG CG   1 1 
       15 26795 1 1  89 ARG CZ   C -16.309  -2.279  11.006 1.00 . A A . 778 ARG CZ   1 1 
       15 26796 1 1  89 ARG H    H -16.037  -1.226   5.020 1.00 . A A . 778 ARG H    1 1 
       15 26797 1 1  89 ARG HA   H -15.301  -3.959   4.738 1.00 . A A . 778 ARG HA   1 1 
       15 26798 1 1  89 ARG HB2  H -17.325  -4.313   6.410 1.00 . A A . 778 ARG HB2  1 1 
       15 26799 1 1  89 ARG HB3  H -15.639  -4.303   6.947 1.00 . A A . 778 ARG HB3  1 1 
       15 26800 1 1  89 ARG HD2  H -18.114  -3.505   8.791 1.00 . A A . 778 ARG HD2  1 1 
       15 26801 1 1  89 ARG HD3  H -16.472  -3.999   9.051 1.00 . A A . 778 ARG HD3  1 1 
       15 26802 1 1  89 ARG HE   H -17.179  -1.190   9.542 1.00 . A A . 778 ARG HE   1 1 
       15 26803 1 1  89 ARG HG2  H -15.965  -1.921   7.528 1.00 . A A . 778 ARG HG2  1 1 
       15 26804 1 1  89 ARG HG3  H -17.666  -2.090   7.081 1.00 . A A . 778 ARG HG3  1 1 
       15 26805 1 1  89 ARG HH11 H -16.669  -4.287  11.119 1.00 . A A . 778 ARG HH11 1 1 
       15 26806 1 1  89 ARG HH12 H -15.755  -3.695  12.408 1.00 . A A . 778 ARG HH12 1 1 
       15 26807 1 1  89 ARG HH21 H -16.010  -0.304  11.316 1.00 . A A . 778 ARG HH21 1 1 
       15 26808 1 1  89 ARG HH22 H -15.351  -1.316  12.533 1.00 . A A . 778 ARG HH22 1 1 
       15 26809 1 1  89 ARG N    N -15.450  -2.007   5.105 1.00 . A A . 778 ARG N    1 1 
       15 26810 1 1  89 ARG NE   N -16.924  -2.104   9.842 1.00 . A A . 778 ARG NE   1 1 
       15 26811 1 1  89 ARG NH1  N -16.245  -3.488  11.551 1.00 . A A . 778 ARG NH1  1 1 
       15 26812 1 1  89 ARG NH2  N -15.874  -1.229  11.678 1.00 . A A . 778 ARG NH2  1 1 
       15 26813 1 1  89 ARG O    O -18.077  -2.463   4.252 1.00 . A A . 778 ARG O    1 1 
       15 26814 1 1  90 TYR C    C -18.754  -5.712   2.718 1.00 . A A . 779 TYR C    1 1 
       15 26815 1 1  90 TYR CA   C -18.156  -4.408   2.326 1.00 . A A . 779 TYR CA   1 1 
       15 26816 1 1  90 TYR CB   C -17.656  -4.519   0.845 1.00 . A A . 779 TYR CB   1 1 
       15 26817 1 1  90 TYR CD1  C -15.751  -6.169   1.014 1.00 . A A . 779 TYR CD1  1 1 
       15 26818 1 1  90 TYR CD2  C -17.652  -6.764  -0.281 1.00 . A A . 779 TYR CD2  1 1 
       15 26819 1 1  90 TYR CE1  C -15.165  -7.374   0.727 1.00 . A A . 779 TYR CE1  1 1 
       15 26820 1 1  90 TYR CE2  C -17.084  -7.980  -0.574 1.00 . A A . 779 TYR CE2  1 1 
       15 26821 1 1  90 TYR CG   C -16.996  -5.840   0.516 1.00 . A A . 779 TYR CG   1 1 
       15 26822 1 1  90 TYR CZ   C -15.834  -8.285  -0.072 1.00 . A A . 779 TYR CZ   1 1 
       15 26823 1 1  90 TYR H    H -16.290  -4.726   3.142 1.00 . A A . 779 TYR H    1 1 
       15 26824 1 1  90 TYR HA   H -18.913  -3.645   2.403 1.00 . A A . 779 TYR HA   1 1 
       15 26825 1 1  90 TYR HB2  H -18.494  -4.426   0.169 1.00 . A A . 779 TYR HB2  1 1 
       15 26826 1 1  90 TYR HB3  H -16.954  -3.740   0.583 1.00 . A A . 779 TYR HB3  1 1 
       15 26827 1 1  90 TYR HD1  H -15.232  -5.453   1.636 1.00 . A A . 779 TYR HD1  1 1 
       15 26828 1 1  90 TYR HD2  H -18.626  -6.492  -0.678 1.00 . A A . 779 TYR HD2  1 1 
       15 26829 1 1  90 TYR HE1  H -14.184  -7.588   1.128 1.00 . A A . 779 TYR HE1  1 1 
       15 26830 1 1  90 TYR HE2  H -17.628  -8.677  -1.194 1.00 . A A . 779 TYR HE2  1 1 
       15 26831 1 1  90 TYR HH   H -15.260  -9.580  -1.320 1.00 . A A . 779 TYR HH   1 1 
       15 26832 1 1  90 TYR N    N -17.094  -4.180   3.236 1.00 . A A . 779 TYR N    1 1 
       15 26833 1 1  90 TYR O    O -18.163  -6.475   3.533 1.00 . A A . 779 TYR O    1 1 
       15 26834 1 1  90 TYR OH   O -15.258  -9.505  -0.352 1.00 . A A . 779 TYR OH   1 1 
       15 26835 1 1  91 ARG C    C -21.246  -7.375   1.002 1.00 . A A . 780 ARG C    1 1 
       15 26836 1 1  91 ARG CA   C -20.499  -7.198   2.271 1.00 . A A . 780 ARG CA   1 1 
       15 26837 1 1  91 ARG CB   C -21.408  -7.269   3.484 1.00 . A A . 780 ARG CB   1 1 
       15 26838 1 1  91 ARG CD   C -23.480  -6.680   4.666 1.00 . A A . 780 ARG CD   1 1 
       15 26839 1 1  91 ARG CG   C -22.657  -6.455   3.415 1.00 . A A . 780 ARG CG   1 1 
       15 26840 1 1  91 ARG CZ   C -25.391  -5.650   5.874 1.00 . A A . 780 ARG CZ   1 1 
       15 26841 1 1  91 ARG H    H -20.268  -5.276   1.605 1.00 . A A . 780 ARG H    1 1 
       15 26842 1 1  91 ARG HA   H -19.760  -7.980   2.320 1.00 . A A . 780 ARG HA   1 1 
       15 26843 1 1  91 ARG HB2  H -21.680  -8.299   3.644 1.00 . A A . 780 ARG HB2  1 1 
       15 26844 1 1  91 ARG HB3  H -20.837  -6.935   4.339 1.00 . A A . 780 ARG HB3  1 1 
       15 26845 1 1  91 ARG HD2  H -23.861  -7.689   4.620 1.00 . A A . 780 ARG HD2  1 1 
       15 26846 1 1  91 ARG HD3  H -22.849  -6.582   5.535 1.00 . A A . 780 ARG HD3  1 1 
       15 26847 1 1  91 ARG HE   H -24.809  -5.246   3.971 1.00 . A A . 780 ARG HE   1 1 
       15 26848 1 1  91 ARG HG2  H -22.434  -5.412   3.247 1.00 . A A . 780 ARG HG2  1 1 
       15 26849 1 1  91 ARG HG3  H -23.174  -6.864   2.561 1.00 . A A . 780 ARG HG3  1 1 
       15 26850 1 1  91 ARG HH11 H -24.387  -7.059   7.000 1.00 . A A . 780 ARG HH11 1 1 
       15 26851 1 1  91 ARG HH12 H -25.681  -6.328   7.807 1.00 . A A . 780 ARG HH12 1 1 
       15 26852 1 1  91 ARG HH21 H -26.651  -4.199   5.107 1.00 . A A . 780 ARG HH21 1 1 
       15 26853 1 1  91 ARG HH22 H -26.994  -4.673   6.697 1.00 . A A . 780 ARG HH22 1 1 
       15 26854 1 1  91 ARG N    N -19.850  -5.970   2.160 1.00 . A A . 780 ARG N    1 1 
       15 26855 1 1  91 ARG NE   N -24.625  -5.779   4.774 1.00 . A A . 780 ARG NE   1 1 
       15 26856 1 1  91 ARG NH1  N -25.136  -6.394   6.962 1.00 . A A . 780 ARG NH1  1 1 
       15 26857 1 1  91 ARG NH2  N -26.405  -4.785   5.884 1.00 . A A . 780 ARG NH2  1 1 
       15 26858 1 1  91 ARG O    O -21.669  -6.383   0.384 1.00 . A A . 780 ARG O    1 1 
       15 26859 1 1  92 CYS C    C -23.504  -8.794  -0.422 1.00 . A A . 781 CYS C    1 1 
       15 26860 1 1  92 CYS CA   C -22.020  -8.844  -0.663 1.00 . A A . 781 CYS CA   1 1 
       15 26861 1 1  92 CYS CB   C -21.656 -10.226  -1.142 1.00 . A A . 781 CYS CB   1 1 
       15 26862 1 1  92 CYS H    H -21.006  -9.305   1.114 1.00 . A A . 781 CYS H    1 1 
       15 26863 1 1  92 CYS HA   H -21.726  -8.114  -1.402 1.00 . A A . 781 CYS HA   1 1 
       15 26864 1 1  92 CYS HB2  H -20.680 -10.523  -0.795 1.00 . A A . 781 CYS HB2  1 1 
       15 26865 1 1  92 CYS HB3  H -22.374 -10.872  -0.657 1.00 . A A . 781 CYS HB3  1 1 
       15 26866 1 1  92 CYS N    N -21.364  -8.573   0.575 1.00 . A A . 781 CYS N    1 1 
       15 26867 1 1  92 CYS O    O -23.944  -8.817   0.718 1.00 . A A . 781 CYS O    1 1 
       15 26868 1 1  92 CYS SG   S -21.867 -10.479  -2.932 1.00 . A A . 781 CYS SG   1 1 
       15 26869 1 1  93 ARG C    C -26.272 -10.145  -0.912 1.00 . A A . 782 ARG C    1 1 
       15 26870 1 1  93 ARG CA   C -25.721  -8.774  -1.346 1.00 . A A . 782 ARG CA   1 1 
       15 26871 1 1  93 ARG CB   C -26.362  -8.266  -2.634 1.00 . A A . 782 ARG CB   1 1 
       15 26872 1 1  93 ARG CD   C -26.457  -8.303  -5.114 1.00 . A A . 782 ARG CD   1 1 
       15 26873 1 1  93 ARG CG   C -25.928  -9.003  -3.886 1.00 . A A . 782 ARG CG   1 1 
       15 26874 1 1  93 ARG CZ   C -26.091  -8.375  -7.584 1.00 . A A . 782 ARG CZ   1 1 
       15 26875 1 1  93 ARG H    H -23.862  -8.767  -2.360 1.00 . A A . 782 ARG H    1 1 
       15 26876 1 1  93 ARG HA   H -25.941  -8.076  -0.549 1.00 . A A . 782 ARG HA   1 1 
       15 26877 1 1  93 ARG HB2  H -27.434  -8.358  -2.549 1.00 . A A . 782 ARG HB2  1 1 
       15 26878 1 1  93 ARG HB3  H -26.112  -7.222  -2.754 1.00 . A A . 782 ARG HB3  1 1 
       15 26879 1 1  93 ARG HD2  H -27.535  -8.308  -5.069 1.00 . A A . 782 ARG HD2  1 1 
       15 26880 1 1  93 ARG HD3  H -26.101  -7.282  -5.074 1.00 . A A . 782 ARG HD3  1 1 
       15 26881 1 1  93 ARG HE   H -25.620  -9.842  -6.279 1.00 . A A . 782 ARG HE   1 1 
       15 26882 1 1  93 ARG HG2  H -24.850  -9.031  -3.923 1.00 . A A . 782 ARG HG2  1 1 
       15 26883 1 1  93 ARG HG3  H -26.318 -10.010  -3.849 1.00 . A A . 782 ARG HG3  1 1 
       15 26884 1 1  93 ARG HH11 H -26.975  -6.637  -6.950 1.00 . A A . 782 ARG HH11 1 1 
       15 26885 1 1  93 ARG HH12 H -26.686  -6.719  -8.635 1.00 . A A . 782 ARG HH12 1 1 
       15 26886 1 1  93 ARG HH21 H -25.271  -9.960  -8.593 1.00 . A A . 782 ARG HH21 1 1 
       15 26887 1 1  93 ARG HH22 H -25.681  -8.644  -9.579 1.00 . A A . 782 ARG HH22 1 1 
       15 26888 1 1  93 ARG N    N -24.273  -8.786  -1.469 1.00 . A A . 782 ARG N    1 1 
       15 26889 1 1  93 ARG NE   N -26.007  -8.934  -6.368 1.00 . A A . 782 ARG NE   1 1 
       15 26890 1 1  93 ARG NH1  N -26.619  -7.166  -7.733 1.00 . A A . 782 ARG NH1  1 1 
       15 26891 1 1  93 ARG NH2  N -25.660  -9.034  -8.647 1.00 . A A . 782 ARG NH2  1 1 
       15 26892 1 1  93 ARG O    O -27.470 -10.318  -0.737 1.00 . A A . 782 ARG O    1 1 
       15 26893 1 1  94 GLY C    C -25.143 -12.651   1.138 1.00 . A A . 783 GLY C    1 1 
       15 26894 1 1  94 GLY CA   C -25.755 -12.399  -0.231 1.00 . A A . 783 GLY CA   1 1 
       15 26895 1 1  94 GLY H    H -24.455 -10.933  -1.013 1.00 . A A . 783 GLY H    1 1 
       15 26896 1 1  94 GLY HA2  H -26.829 -12.425  -0.138 1.00 . A A . 783 GLY HA2  1 1 
       15 26897 1 1  94 GLY HA3  H -25.429 -13.169  -0.915 1.00 . A A . 783 GLY HA3  1 1 
       15 26898 1 1  94 GLY N    N -25.379 -11.107  -0.749 1.00 . A A . 783 GLY N    1 1 
       15 26899 1 1  94 GLY O    O -25.470 -13.634   1.811 1.00 . A A . 783 GLY O    1 1 
       15 26900 1 1  95 LYS C    C -24.085 -10.772   3.790 1.00 . A A . 784 LYS C    1 1 
       15 26901 1 1  95 LYS CA   C -23.596 -11.868   2.843 1.00 . A A . 784 LYS CA   1 1 
       15 26902 1 1  95 LYS CB   C -22.058 -11.747   2.667 1.00 . A A . 784 LYS CB   1 1 
       15 26903 1 1  95 LYS CD   C -21.635 -13.174   0.591 1.00 . A A . 784 LYS CD   1 1 
       15 26904 1 1  95 LYS CE   C -20.695 -14.169  -0.087 1.00 . A A . 784 LYS CE   1 1 
       15 26905 1 1  95 LYS CG   C -21.305 -12.955   2.057 1.00 . A A . 784 LYS CG   1 1 
       15 26906 1 1  95 LYS H    H -24.126 -10.929   1.047 1.00 . A A . 784 LYS H    1 1 
       15 26907 1 1  95 LYS HA   H -23.831 -12.837   3.258 1.00 . A A . 784 LYS HA   1 1 
       15 26908 1 1  95 LYS HB2  H -21.925 -10.936   1.967 1.00 . A A . 784 LYS HB2  1 1 
       15 26909 1 1  95 LYS HB3  H -21.586 -11.471   3.597 1.00 . A A . 784 LYS HB3  1 1 
       15 26910 1 1  95 LYS HD2  H -22.649 -13.532   0.499 1.00 . A A . 784 LYS HD2  1 1 
       15 26911 1 1  95 LYS HD3  H -21.541 -12.221   0.095 1.00 . A A . 784 LYS HD3  1 1 
       15 26912 1 1  95 LYS HE2  H -20.965 -14.235  -1.130 1.00 . A A . 784 LYS HE2  1 1 
       15 26913 1 1  95 LYS HE3  H -19.686 -13.790  -0.010 1.00 . A A . 784 LYS HE3  1 1 
       15 26914 1 1  95 LYS HG2  H -20.243 -12.786   2.146 1.00 . A A . 784 LYS HG2  1 1 
       15 26915 1 1  95 LYS HG3  H -21.571 -13.842   2.615 1.00 . A A . 784 LYS HG3  1 1 
       15 26916 1 1  95 LYS HZ1  H -20.389 -15.559   1.475 1.00 . A A . 784 LYS HZ1  1 1 
       15 26917 1 1  95 LYS HZ2  H -20.190 -16.173  -0.094 1.00 . A A . 784 LYS HZ2  1 1 
       15 26918 1 1  95 LYS HZ3  H -21.738 -15.867   0.485 1.00 . A A . 784 LYS HZ3  1 1 
       15 26919 1 1  95 LYS N    N -24.282 -11.746   1.567 1.00 . A A . 784 LYS N    1 1 
       15 26920 1 1  95 LYS NZ   N -20.753 -15.521   0.498 1.00 . A A . 784 LYS NZ   1 1 
       15 26921 1 1  95 LYS O    O -24.256  -9.629   3.381 1.00 . A A . 784 LYS O    1 1 
       15 26922 1 1  96 GLU C    C -23.639  -9.753   6.960 1.00 . A A . 785 GLU C    1 1 
       15 26923 1 1  96 GLU CA   C -24.757 -10.098   6.004 1.00 . A A . 785 GLU CA   1 1 
       15 26924 1 1  96 GLU CB   C -26.033 -10.497   6.734 1.00 . A A . 785 GLU CB   1 1 
       15 26925 1 1  96 GLU CD   C -27.166 -12.103   8.275 1.00 . A A . 785 GLU CD   1 1 
       15 26926 1 1  96 GLU CG   C -25.955 -11.833   7.439 1.00 . A A . 785 GLU CG   1 1 
       15 26927 1 1  96 GLU H    H -24.205 -12.047   5.313 1.00 . A A . 785 GLU H    1 1 
       15 26928 1 1  96 GLU HA   H -24.924  -9.211   5.422 1.00 . A A . 785 GLU HA   1 1 
       15 26929 1 1  96 GLU HB2  H -26.260  -9.744   7.473 1.00 . A A . 785 GLU HB2  1 1 
       15 26930 1 1  96 GLU HB3  H -26.842 -10.538   6.019 1.00 . A A . 785 GLU HB3  1 1 
       15 26931 1 1  96 GLU HG2  H -25.868 -12.614   6.697 1.00 . A A . 785 GLU HG2  1 1 
       15 26932 1 1  96 GLU HG3  H -25.084 -11.841   8.076 1.00 . A A . 785 GLU HG3  1 1 
       15 26933 1 1  96 GLU N    N -24.320 -11.106   5.034 1.00 . A A . 785 GLU N    1 1 
       15 26934 1 1  96 GLU O    O -23.777  -8.925   7.875 1.00 . A A . 785 GLU O    1 1 
       15 26935 1 1  96 GLU OE1  O -28.165 -12.614   7.759 1.00 . A A . 785 GLU OE1  1 1 
       15 26936 1 1  96 GLU OE2  O -27.138 -11.799   9.484 1.00 . A A . 785 GLU OE2  1 1 
       15 26937 1 1  97 GLY C    C -20.351  -9.397   6.631 1.00 . A A . 786 GLY C    1 1 
       15 26938 1 1  97 GLY CA   C -21.352 -10.131   7.451 1.00 . A A . 786 GLY CA   1 1 
       15 26939 1 1  97 GLY H    H -22.556 -10.837   5.849 1.00 . A A . 786 GLY H    1 1 
       15 26940 1 1  97 GLY HA2  H -21.594  -9.553   8.331 1.00 . A A . 786 GLY HA2  1 1 
       15 26941 1 1  97 GLY HA3  H -20.935 -11.080   7.749 1.00 . A A . 786 GLY HA3  1 1 
       15 26942 1 1  97 GLY N    N -22.540 -10.318   6.676 1.00 . A A . 786 GLY N    1 1 
       15 26943 1 1  97 GLY O    O -20.416  -9.444   5.396 1.00 . A A . 786 GLY O    1 1 
       15 26944 1 1  98 TRP C    C -17.195  -8.634   6.353 1.00 . A A . 787 TRP C    1 1 
       15 26945 1 1  98 TRP CA   C -18.495  -7.919   6.561 1.00 . A A . 787 TRP CA   1 1 
       15 26946 1 1  98 TRP CB   C -18.245  -6.645   7.331 1.00 . A A . 787 TRP CB   1 1 
       15 26947 1 1  98 TRP CD1  C -20.123  -6.115   8.942 1.00 . A A . 787 TRP CD1  1 1 
       15 26948 1 1  98 TRP CD2  C -20.258  -4.980   7.026 1.00 . A A . 787 TRP CD2  1 1 
       15 26949 1 1  98 TRP CE2  C -21.340  -4.624   7.840 1.00 . A A . 787 TRP CE2  1 1 
       15 26950 1 1  98 TRP CE3  C -20.145  -4.385   5.772 1.00 . A A . 787 TRP CE3  1 1 
       15 26951 1 1  98 TRP CG   C -19.488  -5.946   7.760 1.00 . A A . 787 TRP CG   1 1 
       15 26952 1 1  98 TRP CH2  C -22.166  -3.144   6.216 1.00 . A A . 787 TRP CH2  1 1 
       15 26953 1 1  98 TRP CZ2  C -22.302  -3.705   7.444 1.00 . A A . 787 TRP CZ2  1 1 
       15 26954 1 1  98 TRP CZ3  C -21.100  -3.473   5.384 1.00 . A A . 787 TRP CZ3  1 1 
       15 26955 1 1  98 TRP H    H -19.307  -8.895   8.233 1.00 . A A . 787 TRP H    1 1 
       15 26956 1 1  98 TRP HA   H -18.914  -7.667   5.599 1.00 . A A . 787 TRP HA   1 1 
       15 26957 1 1  98 TRP HB2  H -17.648  -6.863   8.205 1.00 . A A . 787 TRP HB2  1 1 
       15 26958 1 1  98 TRP HB3  H -17.693  -5.995   6.672 1.00 . A A . 787 TRP HB3  1 1 
       15 26959 1 1  98 TRP HD1  H -19.784  -6.786   9.717 1.00 . A A . 787 TRP HD1  1 1 
       15 26960 1 1  98 TRP HE1  H -21.839  -5.286   9.766 1.00 . A A . 787 TRP HE1  1 1 
       15 26961 1 1  98 TRP HE3  H -19.331  -4.605   5.100 1.00 . A A . 787 TRP HE3  1 1 
       15 26962 1 1  98 TRP HH2  H -22.892  -2.423   5.869 1.00 . A A . 787 TRP HH2  1 1 
       15 26963 1 1  98 TRP HZ2  H -23.136  -3.443   8.076 1.00 . A A . 787 TRP HZ2  1 1 
       15 26964 1 1  98 TRP HZ3  H -21.029  -3.005   4.415 1.00 . A A . 787 TRP HZ3  1 1 
       15 26965 1 1  98 TRP N    N -19.419  -8.761   7.264 1.00 . A A . 787 TRP N    1 1 
       15 26966 1 1  98 TRP NE1  N -21.225  -5.329   8.997 1.00 . A A . 787 TRP NE1  1 1 
       15 26967 1 1  98 TRP O    O -16.712  -9.338   7.237 1.00 . A A . 787 TRP O    1 1 
       15 26968 1 1  99 ILE C    C -14.163  -8.266   5.275 1.00 . A A . 788 ILE C    1 1 
       15 26969 1 1  99 ILE CA   C -15.381  -9.110   4.874 1.00 . A A . 788 ILE CA   1 1 
       15 26970 1 1  99 ILE CB   C -15.307  -9.502   3.355 1.00 . A A . 788 ILE CB   1 1 
       15 26971 1 1  99 ILE CD1  C -17.819  -9.696   2.704 1.00 . A A . 788 ILE CD1  1 1 
       15 26972 1 1  99 ILE CG1  C -16.492 -10.405   2.928 1.00 . A A . 788 ILE CG1  1 1 
       15 26973 1 1  99 ILE CG2  C -13.990 -10.199   3.023 1.00 . A A . 788 ILE CG2  1 1 
       15 26974 1 1  99 ILE H    H -17.063  -7.835   4.572 1.00 . A A . 788 ILE H    1 1 
       15 26975 1 1  99 ILE HA   H -15.358 -10.016   5.463 1.00 . A A . 788 ILE HA   1 1 
       15 26976 1 1  99 ILE HB   H -15.347  -8.587   2.781 1.00 . A A . 788 ILE HB   1 1 
       15 26977 1 1  99 ILE HD11 H -17.707  -8.961   1.922 1.00 . A A . 788 ILE HD11 1 1 
       15 26978 1 1  99 ILE HD12 H -18.119  -9.203   3.618 1.00 . A A . 788 ILE HD12 1 1 
       15 26979 1 1  99 ILE HD13 H -18.570 -10.417   2.419 1.00 . A A . 788 ILE HD13 1 1 
       15 26980 1 1  99 ILE HG12 H -16.240 -10.905   2.005 1.00 . A A . 788 ILE HG12 1 1 
       15 26981 1 1  99 ILE HG13 H -16.643 -11.150   3.695 1.00 . A A . 788 ILE HG13 1 1 
       15 26982 1 1  99 ILE HG21 H -13.967 -10.445   1.971 1.00 . A A . 788 ILE HG21 1 1 
       15 26983 1 1  99 ILE HG22 H -13.903 -11.105   3.604 1.00 . A A . 788 ILE HG22 1 1 
       15 26984 1 1  99 ILE HG23 H -13.167  -9.540   3.255 1.00 . A A . 788 ILE HG23 1 1 
       15 26985 1 1  99 ILE N    N -16.614  -8.432   5.210 1.00 . A A . 788 ILE N    1 1 
       15 26986 1 1  99 ILE O    O -13.135  -8.811   5.673 1.00 . A A . 788 ILE O    1 1 
       15 26987 1 1 100 HIS C    C -12.240  -5.883   4.383 1.00 . A A . 789 HIS C    1 1 
       15 26988 1 1 100 HIS CA   C -13.251  -5.921   5.522 1.00 . A A . 789 HIS CA   1 1 
       15 26989 1 1 100 HIS CB   C -12.491  -6.181   6.859 1.00 . A A . 789 HIS CB   1 1 
       15 26990 1 1 100 HIS CD2  C -14.629  -6.266   8.296 1.00 . A A . 789 HIS CD2  1 1 
       15 26991 1 1 100 HIS CE1  C -13.735  -5.865  10.238 1.00 . A A . 789 HIS CE1  1 1 
       15 26992 1 1 100 HIS CG   C -13.315  -6.089   8.103 1.00 . A A . 789 HIS CG   1 1 
       15 26993 1 1 100 HIS H    H -15.214  -6.609   4.952 1.00 . A A . 789 HIS H    1 1 
       15 26994 1 1 100 HIS HA   H -13.756  -4.963   5.580 1.00 . A A . 789 HIS HA   1 1 
       15 26995 1 1 100 HIS HB2  H -12.057  -7.170   6.831 1.00 . A A . 789 HIS HB2  1 1 
       15 26996 1 1 100 HIS HB3  H -11.690  -5.460   6.937 1.00 . A A . 789 HIS HB3  1 1 
       15 26997 1 1 100 HIS HD1  H -11.831  -5.655   9.526 1.00 . A A . 789 HIS HD1  1 1 
       15 26998 1 1 100 HIS HD2  H -15.340  -6.451   7.501 1.00 . A A . 789 HIS HD2  1 1 
       15 26999 1 1 100 HIS HE1  H -13.605  -5.701  11.298 1.00 . A A . 789 HIS HE1  1 1 
       15 27000 1 1 100 HIS HE2  H -15.600  -6.647  10.063 1.00 . A A . 789 HIS HE2  1 1 
       15 27001 1 1 100 HIS N    N -14.330  -6.925   5.223 1.00 . A A . 789 HIS N    1 1 
       15 27002 1 1 100 HIS ND1  N -12.783  -5.835   9.337 1.00 . A A . 789 HIS ND1  1 1 
       15 27003 1 1 100 HIS NE2  N -14.876  -6.127   9.629 1.00 . A A . 789 HIS NE2  1 1 
       15 27004 1 1 100 HIS O    O -11.680  -6.909   4.008 1.00 . A A . 789 HIS O    1 1 
       15 27005 1 1 101 THR C    C -10.444  -3.199   2.819 1.00 . A A . 790 THR C    1 1 
       15 27006 1 1 101 THR CA   C -11.100  -4.572   2.739 1.00 . A A . 790 THR CA   1 1 
       15 27007 1 1 101 THR CB   C -11.804  -4.790   1.379 1.00 . A A . 790 THR CB   1 1 
       15 27008 1 1 101 THR CG2  C -13.111  -4.042   1.318 1.00 . A A . 790 THR CG2  1 1 
       15 27009 1 1 101 THR H    H -12.515  -3.922   4.112 1.00 . A A . 790 THR H    1 1 
       15 27010 1 1 101 THR HA   H -10.337  -5.327   2.861 1.00 . A A . 790 THR HA   1 1 
       15 27011 1 1 101 THR HB   H -12.004  -5.844   1.264 1.00 . A A . 790 THR HB   1 1 
       15 27012 1 1 101 THR HG1  H -11.092  -5.127  -0.373 1.00 . A A . 790 THR HG1  1 1 
       15 27013 1 1 101 THR HG21 H -12.926  -2.985   1.426 1.00 . A A . 790 THR HG21 1 1 
       15 27014 1 1 101 THR HG22 H -13.742  -4.385   2.127 1.00 . A A . 790 THR HG22 1 1 
       15 27015 1 1 101 THR HG23 H -13.587  -4.239   0.368 1.00 . A A . 790 THR HG23 1 1 
       15 27016 1 1 101 THR N    N -12.036  -4.732   3.821 1.00 . A A . 790 THR N    1 1 
       15 27017 1 1 101 THR O    O -11.000  -2.275   3.419 1.00 . A A . 790 THR O    1 1 
       15 27018 1 1 101 THR OG1  O -10.971  -4.434   0.291 1.00 . A A . 790 THR OG1  1 1 
       15 27019 1 1 102 VAL C    C  -8.379  -1.261   0.937 1.00 . A A . 791 VAL C    1 1 
       15 27020 1 1 102 VAL CA   C  -8.513  -1.861   2.325 1.00 . A A . 791 VAL CA   1 1 
       15 27021 1 1 102 VAL CB   C  -7.100  -2.123   2.895 1.00 . A A . 791 VAL CB   1 1 
       15 27022 1 1 102 VAL CG1  C  -6.356  -0.820   3.124 1.00 . A A . 791 VAL CG1  1 1 
       15 27023 1 1 102 VAL CG2  C  -7.170  -2.940   4.176 1.00 . A A . 791 VAL CG2  1 1 
       15 27024 1 1 102 VAL H    H  -8.905  -3.846   1.762 1.00 . A A . 791 VAL H    1 1 
       15 27025 1 1 102 VAL HA   H  -9.022  -1.160   2.969 1.00 . A A . 791 VAL HA   1 1 
       15 27026 1 1 102 VAL HB   H  -6.562  -2.696   2.154 1.00 . A A . 791 VAL HB   1 1 
       15 27027 1 1 102 VAL HG11 H  -6.900  -0.221   3.840 1.00 . A A . 791 VAL HG11 1 1 
       15 27028 1 1 102 VAL HG12 H  -6.278  -0.282   2.191 1.00 . A A . 791 VAL HG12 1 1 
       15 27029 1 1 102 VAL HG13 H  -5.368  -1.030   3.507 1.00 . A A . 791 VAL HG13 1 1 
       15 27030 1 1 102 VAL HG21 H  -7.645  -3.890   3.971 1.00 . A A . 791 VAL HG21 1 1 
       15 27031 1 1 102 VAL HG22 H  -7.758  -2.408   4.909 1.00 . A A . 791 VAL HG22 1 1 
       15 27032 1 1 102 VAL HG23 H  -6.174  -3.108   4.557 1.00 . A A . 791 VAL HG23 1 1 
       15 27033 1 1 102 VAL N    N  -9.270  -3.080   2.259 1.00 . A A . 791 VAL N    1 1 
       15 27034 1 1 102 VAL O    O  -8.093  -1.970  -0.021 1.00 . A A . 791 VAL O    1 1 
       15 27035 1 1 103 CYS C    C  -7.013   0.855  -0.759 1.00 . A A . 792 CYS C    1 1 
       15 27036 1 1 103 CYS CA   C  -8.475   0.748  -0.430 1.00 . A A . 792 CYS CA   1 1 
       15 27037 1 1 103 CYS CB   C  -9.058   2.141  -0.302 1.00 . A A . 792 CYS CB   1 1 
       15 27038 1 1 103 CYS H    H  -8.949   0.493   1.635 1.00 . A A . 792 CYS H    1 1 
       15 27039 1 1 103 CYS HA   H  -8.999   0.201  -1.199 1.00 . A A . 792 CYS HA   1 1 
       15 27040 1 1 103 CYS HB2  H -10.068   2.143   0.076 1.00 . A A . 792 CYS HB2  1 1 
       15 27041 1 1 103 CYS HB3  H  -8.410   2.561   0.444 1.00 . A A . 792 CYS HB3  1 1 
       15 27042 1 1 103 CYS N    N  -8.626   0.029   0.832 1.00 . A A . 792 CYS N    1 1 
       15 27043 1 1 103 CYS O    O  -6.242   1.466  -0.014 1.00 . A A . 792 CYS O    1 1 
       15 27044 1 1 103 CYS SG   S  -8.919   3.242  -1.765 1.00 . A A . 792 CYS SG   1 1 
       15 27045 1 1 104 ILE C    C  -5.190   0.911  -3.655 1.00 . A A . 793 ILE C    1 1 
       15 27046 1 1 104 ILE CA   C  -5.276   0.243  -2.294 1.00 . A A . 793 ILE CA   1 1 
       15 27047 1 1 104 ILE CB   C  -4.749  -1.219  -2.425 1.00 . A A . 793 ILE CB   1 1 
       15 27048 1 1 104 ILE CD1  C  -4.143  -1.376   0.064 1.00 . A A . 793 ILE CD1  1 1 
       15 27049 1 1 104 ILE CG1  C  -4.895  -1.989  -1.101 1.00 . A A . 793 ILE CG1  1 1 
       15 27050 1 1 104 ILE CG2  C  -3.288  -1.239  -2.892 1.00 . A A . 793 ILE CG2  1 1 
       15 27051 1 1 104 ILE H    H  -7.324  -0.188  -2.375 1.00 . A A . 793 ILE H    1 1 
       15 27052 1 1 104 ILE HA   H  -4.656   0.773  -1.584 1.00 . A A . 793 ILE HA   1 1 
       15 27053 1 1 104 ILE HB   H  -5.374  -1.686  -3.175 1.00 . A A . 793 ILE HB   1 1 
       15 27054 1 1 104 ILE HD11 H  -4.313  -1.960   0.956 1.00 . A A . 793 ILE HD11 1 1 
       15 27055 1 1 104 ILE HD12 H  -4.492  -0.364   0.209 1.00 . A A . 793 ILE HD12 1 1 
       15 27056 1 1 104 ILE HD13 H  -3.087  -1.355  -0.163 1.00 . A A . 793 ILE HD13 1 1 
       15 27057 1 1 104 ILE HG12 H  -5.939  -2.025  -0.829 1.00 . A A . 793 ILE HG12 1 1 
       15 27058 1 1 104 ILE HG13 H  -4.533  -2.997  -1.242 1.00 . A A . 793 ILE HG13 1 1 
       15 27059 1 1 104 ILE HG21 H  -2.952  -2.260  -2.985 1.00 . A A . 793 ILE HG21 1 1 
       15 27060 1 1 104 ILE HG22 H  -2.676  -0.719  -2.171 1.00 . A A . 793 ILE HG22 1 1 
       15 27061 1 1 104 ILE HG23 H  -3.214  -0.744  -3.850 1.00 . A A . 793 ILE HG23 1 1 
       15 27062 1 1 104 ILE N    N  -6.632   0.269  -1.837 1.00 . A A . 793 ILE N    1 1 
       15 27063 1 1 104 ILE O    O  -5.391   0.260  -4.649 1.00 . A A . 793 ILE O    1 1 
       15 27064 1 1 105 ASN C    C  -5.748   2.674  -5.989 1.00 . A A . 794 ASN C    1 1 
       15 27065 1 1 105 ASN CA   C  -4.774   3.039  -4.888 1.00 . A A . 794 ASN CA   1 1 
       15 27066 1 1 105 ASN CB   C  -3.336   2.925  -5.389 1.00 . A A . 794 ASN CB   1 1 
       15 27067 1 1 105 ASN CG   C  -2.381   2.746  -4.265 1.00 . A A . 794 ASN CG   1 1 
       15 27068 1 1 105 ASN H    H  -4.900   2.756  -2.834 1.00 . A A . 794 ASN H    1 1 
       15 27069 1 1 105 ASN HA   H  -4.944   4.068  -4.607 1.00 . A A . 794 ASN HA   1 1 
       15 27070 1 1 105 ASN HB2  H  -3.209   2.122  -6.098 1.00 . A A . 794 ASN HB2  1 1 
       15 27071 1 1 105 ASN HB3  H  -3.078   3.871  -5.849 1.00 . A A . 794 ASN HB3  1 1 
       15 27072 1 1 105 ASN HD21 H  -2.543   4.619  -3.914 1.00 . A A . 794 ASN HD21 1 1 
       15 27073 1 1 105 ASN HD22 H  -1.444   3.770  -2.898 1.00 . A A . 794 ASN HD22 1 1 
       15 27074 1 1 105 ASN N    N  -4.973   2.243  -3.664 1.00 . A A . 794 ASN N    1 1 
       15 27075 1 1 105 ASN ND2  N  -2.102   3.799  -3.618 1.00 . A A . 794 ASN ND2  1 1 
       15 27076 1 1 105 ASN O    O  -5.359   2.206  -7.057 1.00 . A A . 794 ASN O    1 1 
       15 27077 1 1 105 ASN OD1  O  -1.979   1.642  -3.927 1.00 . A A . 794 ASN OD1  1 1 
       15 27078 1 1 106 GLY C    C  -8.275   1.063  -6.812 1.00 . A A . 795 GLY C    1 1 
       15 27079 1 1 106 GLY CA   C  -8.041   2.559  -6.669 1.00 . A A . 795 GLY CA   1 1 
       15 27080 1 1 106 GLY H    H  -7.229   3.278  -4.849 1.00 . A A . 795 GLY H    1 1 
       15 27081 1 1 106 GLY HA2  H  -8.961   3.031  -6.357 1.00 . A A . 795 GLY HA2  1 1 
       15 27082 1 1 106 GLY HA3  H  -7.757   2.959  -7.632 1.00 . A A . 795 GLY HA3  1 1 
       15 27083 1 1 106 GLY N    N  -7.004   2.879  -5.714 1.00 . A A . 795 GLY N    1 1 
       15 27084 1 1 106 GLY O    O  -8.525   0.580  -7.914 1.00 . A A . 795 GLY O    1 1 
       15 27085 1 1 107 ARG C    C  -8.717  -1.493  -4.336 1.00 . A A . 796 ARG C    1 1 
       15 27086 1 1 107 ARG CA   C  -8.404  -1.092  -5.743 1.00 . A A . 796 ARG CA   1 1 
       15 27087 1 1 107 ARG CB   C  -7.142  -1.797  -6.136 1.00 . A A . 796 ARG CB   1 1 
       15 27088 1 1 107 ARG CD   C  -5.974  -3.877  -6.778 1.00 . A A . 796 ARG CD   1 1 
       15 27089 1 1 107 ARG CG   C  -7.316  -3.221  -6.606 1.00 . A A . 796 ARG CG   1 1 
       15 27090 1 1 107 ARG CZ   C  -5.096  -6.066  -7.563 1.00 . A A . 796 ARG CZ   1 1 
       15 27091 1 1 107 ARG H    H  -7.914   0.697  -4.851 1.00 . A A . 796 ARG H    1 1 
       15 27092 1 1 107 ARG HA   H  -9.202  -1.345  -6.424 1.00 . A A . 796 ARG HA   1 1 
       15 27093 1 1 107 ARG HB2  H  -6.603  -1.195  -6.849 1.00 . A A . 796 ARG HB2  1 1 
       15 27094 1 1 107 ARG HB3  H  -6.591  -1.840  -5.207 1.00 . A A . 796 ARG HB3  1 1 
       15 27095 1 1 107 ARG HD2  H  -5.391  -3.339  -7.510 1.00 . A A . 796 ARG HD2  1 1 
       15 27096 1 1 107 ARG HD3  H  -5.500  -3.840  -5.808 1.00 . A A . 796 ARG HD3  1 1 
       15 27097 1 1 107 ARG HE   H  -7.003  -5.644  -7.080 1.00 . A A . 796 ARG HE   1 1 
       15 27098 1 1 107 ARG HG2  H  -7.888  -3.770  -5.874 1.00 . A A . 796 ARG HG2  1 1 
       15 27099 1 1 107 ARG HG3  H  -7.835  -3.223  -7.554 1.00 . A A . 796 ARG HG3  1 1 
       15 27100 1 1 107 ARG HH11 H  -3.683  -4.578  -7.769 1.00 . A A . 796 ARG HH11 1 1 
       15 27101 1 1 107 ARG HH12 H  -3.129  -6.167  -8.107 1.00 . A A . 796 ARG HH12 1 1 
       15 27102 1 1 107 ARG HH21 H  -6.236  -7.767  -7.558 1.00 . A A . 796 ARG HH21 1 1 
       15 27103 1 1 107 ARG HH22 H  -4.631  -8.014  -8.048 1.00 . A A . 796 ARG HH22 1 1 
       15 27104 1 1 107 ARG N    N  -8.172   0.326  -5.726 1.00 . A A . 796 ARG N    1 1 
       15 27105 1 1 107 ARG NE   N  -6.099  -5.273  -7.171 1.00 . A A . 796 ARG NE   1 1 
       15 27106 1 1 107 ARG NH1  N  -3.889  -5.563  -7.835 1.00 . A A . 796 ARG NH1  1 1 
       15 27107 1 1 107 ARG NH2  N  -5.326  -7.361  -7.729 1.00 . A A . 796 ARG NH2  1 1 
       15 27108 1 1 107 ARG O    O  -8.455  -0.754  -3.424 1.00 . A A . 796 ARG O    1 1 
       15 27109 1 1 108 TRP C    C  -8.644  -4.281  -2.520 1.00 . A A . 797 TRP C    1 1 
       15 27110 1 1 108 TRP CA   C  -9.518  -3.102  -2.845 1.00 . A A . 797 TRP CA   1 1 
       15 27111 1 1 108 TRP CB   C -10.974  -3.491  -2.767 1.00 . A A . 797 TRP CB   1 1 
       15 27112 1 1 108 TRP CD1  C -12.745  -2.014  -3.840 1.00 . A A . 797 TRP CD1  1 1 
       15 27113 1 1 108 TRP CD2  C -11.990  -1.303  -1.871 1.00 . A A . 797 TRP CD2  1 1 
       15 27114 1 1 108 TRP CE2  C -12.936  -0.387  -2.328 1.00 . A A . 797 TRP CE2  1 1 
       15 27115 1 1 108 TRP CE3  C -11.368  -1.077  -0.650 1.00 . A A . 797 TRP CE3  1 1 
       15 27116 1 1 108 TRP CG   C -11.886  -2.330  -2.837 1.00 . A A . 797 TRP CG   1 1 
       15 27117 1 1 108 TRP CH2  C -12.620   0.941  -0.408 1.00 . A A . 797 TRP CH2  1 1 
       15 27118 1 1 108 TRP CZ2  C -13.264   0.745  -1.607 1.00 . A A . 797 TRP CZ2  1 1 
       15 27119 1 1 108 TRP CZ3  C -11.689   0.046   0.064 1.00 . A A . 797 TRP CZ3  1 1 
       15 27120 1 1 108 TRP H    H  -9.408  -3.199  -4.926 1.00 . A A . 797 TRP H    1 1 
       15 27121 1 1 108 TRP HA   H  -9.337  -2.294  -2.145 1.00 . A A . 797 TRP HA   1 1 
       15 27122 1 1 108 TRP HB2  H -11.138  -4.072  -3.659 1.00 . A A . 797 TRP HB2  1 1 
       15 27123 1 1 108 TRP HB3  H -11.185  -4.073  -1.880 1.00 . A A . 797 TRP HB3  1 1 
       15 27124 1 1 108 TRP HD1  H -12.874  -2.629  -4.721 1.00 . A A . 797 TRP HD1  1 1 
       15 27125 1 1 108 TRP HE1  H -14.071  -0.399  -4.107 1.00 . A A . 797 TRP HE1  1 1 
       15 27126 1 1 108 TRP HE3  H -10.635  -1.769  -0.264 1.00 . A A . 797 TRP HE3  1 1 
       15 27127 1 1 108 TRP HH2  H -12.813   1.808   0.208 1.00 . A A . 797 TRP HH2  1 1 
       15 27128 1 1 108 TRP HZ2  H -13.991   1.462  -1.963 1.00 . A A . 797 TRP HZ2  1 1 
       15 27129 1 1 108 TRP HZ3  H -11.200   0.254   1.008 1.00 . A A . 797 TRP HZ3  1 1 
       15 27130 1 1 108 TRP N    N  -9.224  -2.630  -4.154 1.00 . A A . 797 TRP N    1 1 
       15 27131 1 1 108 TRP NE1  N -13.397  -0.841  -3.538 1.00 . A A . 797 TRP NE1  1 1 
       15 27132 1 1 108 TRP O    O  -8.075  -4.919  -3.427 1.00 . A A . 797 TRP O    1 1 
       15 27133 1 1 109 ASP C    C  -8.373  -6.252   0.457 1.00 . A A . 798 ASP C    1 1 
       15 27134 1 1 109 ASP CA   C  -7.765  -5.716  -0.821 1.00 . A A . 798 ASP CA   1 1 
       15 27135 1 1 109 ASP CB   C  -6.310  -5.365  -0.616 1.00 . A A . 798 ASP CB   1 1 
       15 27136 1 1 109 ASP CG   C  -5.444  -6.563  -0.342 1.00 . A A . 798 ASP CG   1 1 
       15 27137 1 1 109 ASP H    H  -8.916  -3.965  -0.592 1.00 . A A . 798 ASP H    1 1 
       15 27138 1 1 109 ASP HA   H  -7.853  -6.482  -1.574 1.00 . A A . 798 ASP HA   1 1 
       15 27139 1 1 109 ASP HB2  H  -5.941  -4.833  -1.479 1.00 . A A . 798 ASP HB2  1 1 
       15 27140 1 1 109 ASP HB3  H  -6.285  -4.715   0.240 1.00 . A A . 798 ASP HB3  1 1 
       15 27141 1 1 109 ASP N    N  -8.512  -4.565  -1.261 1.00 . A A . 798 ASP N    1 1 
       15 27142 1 1 109 ASP O    O  -8.194  -5.662   1.530 1.00 . A A . 798 ASP O    1 1 
       15 27143 1 1 109 ASP OD1  O  -5.112  -7.285  -1.300 1.00 . A A . 798 ASP OD1  1 1 
       15 27144 1 1 109 ASP OD2  O  -5.041  -6.790   0.822 1.00 . A A . 798 ASP OD2  1 1 
       15 27145 1 1 110 PRO C    C -10.346  -7.277  -1.824 1.00 . A A . 799 PRO C    1 1 
       15 27146 1 1 110 PRO CA   C  -9.432  -8.062  -0.880 1.00 . A A . 799 PRO CA   1 1 
       15 27147 1 1 110 PRO CB   C -10.141  -9.334  -0.416 1.00 . A A . 799 PRO CB   1 1 
       15 27148 1 1 110 PRO CD   C  -9.817  -7.975   1.519 1.00 . A A . 799 PRO CD   1 1 
       15 27149 1 1 110 PRO CG   C -10.740  -8.978   0.894 1.00 . A A . 799 PRO CG   1 1 
       15 27150 1 1 110 PRO HA   H  -8.521  -8.324  -1.399 1.00 . A A . 799 PRO HA   1 1 
       15 27151 1 1 110 PRO HB2  H -10.909  -9.582  -1.133 1.00 . A A . 799 PRO HB2  1 1 
       15 27152 1 1 110 PRO HB3  H  -9.431 -10.144  -0.324 1.00 . A A . 799 PRO HB3  1 1 
       15 27153 1 1 110 PRO HD2  H -10.377  -7.244   2.084 1.00 . A A . 799 PRO HD2  1 1 
       15 27154 1 1 110 PRO HD3  H  -9.098  -8.472   2.153 1.00 . A A . 799 PRO HD3  1 1 
       15 27155 1 1 110 PRO HG2  H -11.717  -8.543   0.741 1.00 . A A . 799 PRO HG2  1 1 
       15 27156 1 1 110 PRO HG3  H -10.814  -9.858   1.517 1.00 . A A . 799 PRO HG3  1 1 
       15 27157 1 1 110 PRO N    N  -9.151  -7.345   0.376 1.00 . A A . 799 PRO N    1 1 
       15 27158 1 1 110 PRO O    O -11.237  -6.535  -1.372 1.00 . A A . 799 PRO O    1 1 
       15 27159 1 1 111 GLU C    C -12.324  -7.071  -4.005 1.00 . A A . 800 GLU C    1 1 
       15 27160 1 1 111 GLU CA   C -10.849  -6.780  -4.182 1.00 . A A . 800 GLU CA   1 1 
       15 27161 1 1 111 GLU CB   C -10.399  -7.271  -5.555 1.00 . A A . 800 GLU CB   1 1 
       15 27162 1 1 111 GLU CD   C  -8.612  -7.206  -7.322 1.00 . A A . 800 GLU CD   1 1 
       15 27163 1 1 111 GLU CG   C  -9.042  -6.764  -5.944 1.00 . A A . 800 GLU CG   1 1 
       15 27164 1 1 111 GLU H    H  -9.237  -7.900  -3.319 1.00 . A A . 800 GLU H    1 1 
       15 27165 1 1 111 GLU HA   H -10.659  -5.715  -4.128 1.00 . A A . 800 GLU HA   1 1 
       15 27166 1 1 111 GLU HB2  H -10.374  -8.350  -5.553 1.00 . A A . 800 GLU HB2  1 1 
       15 27167 1 1 111 GLU HB3  H -11.110  -6.938  -6.298 1.00 . A A . 800 GLU HB3  1 1 
       15 27168 1 1 111 GLU HG2  H  -9.117  -5.684  -5.927 1.00 . A A . 800 GLU HG2  1 1 
       15 27169 1 1 111 GLU HG3  H  -8.320  -7.088  -5.209 1.00 . A A . 800 GLU HG3  1 1 
       15 27170 1 1 111 GLU N    N -10.055  -7.389  -3.113 1.00 . A A . 800 GLU N    1 1 
       15 27171 1 1 111 GLU O    O -12.726  -8.229  -3.881 1.00 . A A . 800 GLU O    1 1 
       15 27172 1 1 111 GLU OE1  O  -8.925  -6.510  -8.291 1.00 . A A . 800 GLU OE1  1 1 
       15 27173 1 1 111 GLU OE2  O  -7.895  -8.209  -7.458 1.00 . A A . 800 GLU OE2  1 1 
       15 27174 1 1 112 VAL C    C -15.219  -6.518  -5.083 1.00 . A A . 801 VAL C    1 1 
       15 27175 1 1 112 VAL CA   C -14.528  -6.172  -3.772 1.00 . A A . 801 VAL CA   1 1 
       15 27176 1 1 112 VAL CB   C -15.146  -4.899  -3.130 1.00 . A A . 801 VAL CB   1 1 
       15 27177 1 1 112 VAL CG1  C -16.602  -5.063  -2.947 1.00 . A A . 801 VAL CG1  1 1 
       15 27178 1 1 112 VAL CG2  C -14.486  -4.602  -1.812 1.00 . A A . 801 VAL CG2  1 1 
       15 27179 1 1 112 VAL H    H -12.746  -5.137  -4.110 1.00 . A A . 801 VAL H    1 1 
       15 27180 1 1 112 VAL HA   H -14.664  -7.000  -3.091 1.00 . A A . 801 VAL HA   1 1 
       15 27181 1 1 112 VAL HB   H -15.067  -4.018  -3.742 1.00 . A A . 801 VAL HB   1 1 
       15 27182 1 1 112 VAL HG11 H -17.006  -4.170  -2.494 1.00 . A A . 801 VAL HG11 1 1 
       15 27183 1 1 112 VAL HG12 H -16.788  -5.911  -2.306 1.00 . A A . 801 VAL HG12 1 1 
       15 27184 1 1 112 VAL HG13 H -17.071  -5.224  -3.906 1.00 . A A . 801 VAL HG13 1 1 
       15 27185 1 1 112 VAL HG21 H -13.430  -4.437  -1.968 1.00 . A A . 801 VAL HG21 1 1 
       15 27186 1 1 112 VAL HG22 H -14.624  -5.439  -1.144 1.00 . A A . 801 VAL HG22 1 1 
       15 27187 1 1 112 VAL HG23 H -14.927  -3.718  -1.376 1.00 . A A . 801 VAL HG23 1 1 
       15 27188 1 1 112 VAL N    N -13.116  -6.034  -3.977 1.00 . A A . 801 VAL N    1 1 
       15 27189 1 1 112 VAL O    O -15.200  -5.723  -6.045 1.00 . A A . 801 VAL O    1 1 
       15 27190 1 1 113 ASN C    C -17.460  -9.252  -5.945 1.00 . A A . 802 ASN C    1 1 
       15 27191 1 1 113 ASN CA   C -16.461  -8.184  -6.299 1.00 . A A . 802 ASN CA   1 1 
       15 27192 1 1 113 ASN CB   C -15.445  -8.744  -7.295 1.00 . A A . 802 ASN CB   1 1 
       15 27193 1 1 113 ASN CG   C -16.114  -9.349  -8.506 1.00 . A A . 802 ASN CG   1 1 
       15 27194 1 1 113 ASN H    H -15.870  -8.279  -4.338 1.00 . A A . 802 ASN H    1 1 
       15 27195 1 1 113 ASN HA   H -16.972  -7.355  -6.766 1.00 . A A . 802 ASN HA   1 1 
       15 27196 1 1 113 ASN HB2  H -14.779  -7.959  -7.620 1.00 . A A . 802 ASN HB2  1 1 
       15 27197 1 1 113 ASN HB3  H -14.882  -9.520  -6.802 1.00 . A A . 802 ASN HB3  1 1 
       15 27198 1 1 113 ASN HD21 H -16.329  -7.564  -9.250 1.00 . A A . 802 ASN HD21 1 1 
       15 27199 1 1 113 ASN HD22 H -16.944  -8.864 -10.223 1.00 . A A . 802 ASN HD22 1 1 
       15 27200 1 1 113 ASN N    N -15.819  -7.691  -5.126 1.00 . A A . 802 ASN N    1 1 
       15 27201 1 1 113 ASN ND2  N -16.497  -8.521  -9.416 1.00 . A A . 802 ASN ND2  1 1 
       15 27202 1 1 113 ASN O    O -17.125 -10.247  -5.314 1.00 . A A . 802 ASN O    1 1 
       15 27203 1 1 113 ASN OD1  O -16.344 -10.558  -8.574 1.00 . A A . 802 ASN OD1  1 1 
       15 27204 1 1 114 CYS C    C -20.112 -10.619  -7.463 1.00 . A A . 803 CYS C    1 1 
       15 27205 1 1 114 CYS CA   C -19.733  -9.976  -6.138 1.00 . A A . 803 CYS CA   1 1 
       15 27206 1 1 114 CYS CB   C -20.914  -9.262  -5.542 1.00 . A A . 803 CYS CB   1 1 
       15 27207 1 1 114 CYS H    H -18.872  -8.146  -6.722 1.00 . A A . 803 CYS H    1 1 
       15 27208 1 1 114 CYS HA   H -19.401 -10.737  -5.449 1.00 . A A . 803 CYS HA   1 1 
       15 27209 1 1 114 CYS HB2  H -20.804  -8.286  -5.995 1.00 . A A . 803 CYS HB2  1 1 
       15 27210 1 1 114 CYS HB3  H -21.861  -9.715  -5.790 1.00 . A A . 803 CYS HB3  1 1 
       15 27211 1 1 114 CYS N    N -18.664  -9.023  -6.322 1.00 . A A . 803 CYS N    1 1 
       15 27212 1 1 114 CYS O    O -20.760 -11.680  -7.507 1.00 . A A . 803 CYS O    1 1 
       15 27213 1 1 114 CYS SG   S -20.798  -8.961  -3.756 1.00 . A A . 803 CYS SG   1 1 
       15 27214 1 1 115 SER C    C -18.986  -9.812 -10.802 1.00 . A A . 804 SER C    1 1 
       15 27215 1 1 115 SER CA   C -20.000 -10.441  -9.872 1.00 . A A . 804 SER CA   1 1 
       15 27216 1 1 115 SER CB   C -21.431 -10.075 -10.300 1.00 . A A . 804 SER CB   1 1 
       15 27217 1 1 115 SER H    H -19.182  -9.165  -8.458 1.00 . A A . 804 SER H    1 1 
       15 27218 1 1 115 SER HA   H -19.878 -11.514  -9.891 1.00 . A A . 804 SER HA   1 1 
       15 27219 1 1 115 SER HB2  H -21.546  -9.001 -10.287 1.00 . A A . 804 SER HB2  1 1 
       15 27220 1 1 115 SER HB3  H -21.614 -10.445 -11.297 1.00 . A A . 804 SER HB3  1 1 
       15 27221 1 1 115 SER HG   H -21.870 -11.164  -8.780 1.00 . A A . 804 SER HG   1 1 
       15 27222 1 1 115 SER N    N -19.720  -9.983  -8.536 1.00 . A A . 804 SER N    1 1 
       15 27223 1 1 115 SER O    O -18.137 -10.526 -11.341 1.00 . A A . 804 SER O    1 1 
       15 27224 1 1 115 SER OXT  O -18.968  -8.574 -10.905 1.00 . A A . 804 SER OXT  1 1 
       15 27225 1 1 115 SER OG   O -22.393 -10.647  -9.412 1.00 . A A . 804 SER OG   1 1 
       16 27226 1 1   1 THR C    C  27.690  -5.683  -3.516 1.00 . A A . 690 THR C    1 1 
       16 27227 1 1   1 THR CA   C  28.207  -6.846  -2.706 1.00 . A A . 690 THR CA   1 1 
       16 27228 1 1   1 THR CB   C  29.125  -6.302  -1.574 1.00 . A A . 690 THR CB   1 1 
       16 27229 1 1   1 THR CG2  C  29.466  -7.356  -0.548 1.00 . A A . 690 THR CG2  1 1 
       16 27230 1 1   1 THR H1   H  29.324  -7.308  -4.351 1.00 . A A . 690 THR H1   1 1 
       16 27231 1 1   1 THR HA   H  27.376  -7.371  -2.258 1.00 . A A . 690 THR HA   1 1 
       16 27232 1 1   1 THR HB   H  28.586  -5.501  -1.086 1.00 . A A . 690 THR HB   1 1 
       16 27233 1 1   1 THR HG1  H  30.483  -4.946  -1.617 1.00 . A A . 690 THR HG1  1 1 
       16 27234 1 1   1 THR HG21 H  29.983  -8.171  -1.032 1.00 . A A . 690 THR HG21 1 1 
       16 27235 1 1   1 THR HG22 H  28.558  -7.727  -0.094 1.00 . A A . 690 THR HG22 1 1 
       16 27236 1 1   1 THR HG23 H  30.102  -6.931   0.213 1.00 . A A . 690 THR HG23 1 1 
       16 27237 1 1   1 THR N    N  28.905  -7.735  -3.574 1.00 . A A . 690 THR N    1 1 
       16 27238 1 1   1 THR O    O  28.281  -5.320  -4.545 1.00 . A A . 690 THR O    1 1 
       16 27239 1 1   1 THR OG1  O  30.344  -5.766  -2.115 1.00 . A A . 690 THR OG1  1 1 
       16 27240 1 1   2 CYS C    C  26.791  -2.724  -3.206 1.00 . A A . 691 CYS C    1 1 
       16 27241 1 1   2 CYS CA   C  26.048  -3.956  -3.705 1.00 . A A . 691 CYS CA   1 1 
       16 27242 1 1   2 CYS CB   C  24.528  -3.839  -3.461 1.00 . A A . 691 CYS CB   1 1 
       16 27243 1 1   2 CYS H    H  26.130  -5.591  -2.355 1.00 . A A . 691 CYS H    1 1 
       16 27244 1 1   2 CYS HA   H  26.226  -4.048  -4.765 1.00 . A A . 691 CYS HA   1 1 
       16 27245 1 1   2 CYS HB2  H  24.343  -4.079  -2.423 1.00 . A A . 691 CYS HB2  1 1 
       16 27246 1 1   2 CYS HB3  H  24.209  -2.823  -3.642 1.00 . A A . 691 CYS HB3  1 1 
       16 27247 1 1   2 CYS N    N  26.591  -5.147  -3.100 1.00 . A A . 691 CYS N    1 1 
       16 27248 1 1   2 CYS O    O  27.644  -2.160  -3.909 1.00 . A A . 691 CYS O    1 1 
       16 27249 1 1   2 CYS SG   S  23.512  -4.957  -4.497 1.00 . A A . 691 CYS SG   1 1 
       16 27250 1 1   3 GLY C    C  26.087  -0.562  -0.595 1.00 . A A . 692 GLY C    1 1 
       16 27251 1 1   3 GLY CA   C  27.105  -1.236  -1.423 1.00 . A A . 692 GLY CA   1 1 
       16 27252 1 1   3 GLY H    H  25.842  -2.746  -1.421 1.00 . A A . 692 GLY H    1 1 
       16 27253 1 1   3 GLY HA2  H  27.938  -1.547  -0.810 1.00 . A A . 692 GLY HA2  1 1 
       16 27254 1 1   3 GLY HA3  H  27.442  -0.554  -2.190 1.00 . A A . 692 GLY HA3  1 1 
       16 27255 1 1   3 GLY N    N  26.512  -2.338  -1.999 1.00 . A A . 692 GLY N    1 1 
       16 27256 1 1   3 GLY O    O  25.000  -1.126  -0.372 1.00 . A A . 692 GLY O    1 1 
       16 27257 1 1   4 ASP C    C  24.185   1.573   0.092 1.00 . A A . 693 ASP C    1 1 
       16 27258 1 1   4 ASP CA   C  25.579   1.484   0.650 1.00 . A A . 693 ASP CA   1 1 
       16 27259 1 1   4 ASP CB   C  26.217   2.888   0.763 1.00 . A A . 693 ASP CB   1 1 
       16 27260 1 1   4 ASP CG   C  25.375   3.894   1.534 1.00 . A A . 693 ASP CG   1 1 
       16 27261 1 1   4 ASP H    H  27.288   0.882  -0.533 1.00 . A A . 693 ASP H    1 1 
       16 27262 1 1   4 ASP HA   H  25.491   1.062   1.641 1.00 . A A . 693 ASP HA   1 1 
       16 27263 1 1   4 ASP HB2  H  27.170   2.803   1.262 1.00 . A A . 693 ASP HB2  1 1 
       16 27264 1 1   4 ASP HB3  H  26.382   3.276  -0.232 1.00 . A A . 693 ASP HB3  1 1 
       16 27265 1 1   4 ASP N    N  26.413   0.608  -0.189 1.00 . A A . 693 ASP N    1 1 
       16 27266 1 1   4 ASP O    O  23.993   1.777  -1.113 1.00 . A A . 693 ASP O    1 1 
       16 27267 1 1   4 ASP OD1  O  25.128   3.690   2.742 1.00 . A A . 693 ASP OD1  1 1 
       16 27268 1 1   4 ASP OD2  O  24.988   4.930   0.955 1.00 . A A . 693 ASP OD2  1 1 
       16 27269 1 1   5 ILE C    C  21.368   2.681  -0.084 1.00 . A A . 694 ILE C    1 1 
       16 27270 1 1   5 ILE CA   C  21.840   1.353   0.573 1.00 . A A . 694 ILE CA   1 1 
       16 27271 1 1   5 ILE CB   C  20.903   0.911   1.753 1.00 . A A . 694 ILE CB   1 1 
       16 27272 1 1   5 ILE CD1  C  21.337   3.023   3.170 1.00 . A A . 694 ILE CD1  1 1 
       16 27273 1 1   5 ILE CG1  C  21.266   1.526   3.121 1.00 . A A . 694 ILE CG1  1 1 
       16 27274 1 1   5 ILE CG2  C  20.882  -0.574   1.855 1.00 . A A . 694 ILE CG2  1 1 
       16 27275 1 1   5 ILE H    H  23.469   1.239   1.890 1.00 . A A . 694 ILE H    1 1 
       16 27276 1 1   5 ILE HA   H  21.784   0.578  -0.183 1.00 . A A . 694 ILE HA   1 1 
       16 27277 1 1   5 ILE HB   H  19.893   1.166   1.496 1.00 . A A . 694 ILE HB   1 1 
       16 27278 1 1   5 ILE HD11 H  20.421   3.457   2.794 1.00 . A A . 694 ILE HD11 1 1 
       16 27279 1 1   5 ILE HD12 H  22.177   3.301   2.548 1.00 . A A . 694 ILE HD12 1 1 
       16 27280 1 1   5 ILE HD13 H  21.529   3.329   4.186 1.00 . A A . 694 ILE HD13 1 1 
       16 27281 1 1   5 ILE HG12 H  20.531   1.217   3.849 1.00 . A A . 694 ILE HG12 1 1 
       16 27282 1 1   5 ILE HG13 H  22.228   1.137   3.423 1.00 . A A . 694 ILE HG13 1 1 
       16 27283 1 1   5 ILE HG21 H  20.231  -0.876   2.663 1.00 . A A . 694 ILE HG21 1 1 
       16 27284 1 1   5 ILE HG22 H  21.883  -0.935   2.044 1.00 . A A . 694 ILE HG22 1 1 
       16 27285 1 1   5 ILE HG23 H  20.520  -0.987   0.925 1.00 . A A . 694 ILE HG23 1 1 
       16 27286 1 1   5 ILE N    N  23.228   1.366   0.950 1.00 . A A . 694 ILE N    1 1 
       16 27287 1 1   5 ILE O    O  21.938   3.749   0.164 1.00 . A A . 694 ILE O    1 1 
       16 27288 1 1   6 PRO C    C  18.975   4.707  -0.766 1.00 . A A . 695 PRO C    1 1 
       16 27289 1 1   6 PRO CA   C  19.831   3.781  -1.665 1.00 . A A . 695 PRO CA   1 1 
       16 27290 1 1   6 PRO CB   C  18.963   3.140  -2.750 1.00 . A A . 695 PRO CB   1 1 
       16 27291 1 1   6 PRO CD   C  19.750   1.369  -1.425 1.00 . A A . 695 PRO CD   1 1 
       16 27292 1 1   6 PRO CG   C  18.551   1.850  -2.160 1.00 . A A . 695 PRO CG   1 1 
       16 27293 1 1   6 PRO HA   H  20.611   4.362  -2.133 1.00 . A A . 695 PRO HA   1 1 
       16 27294 1 1   6 PRO HB2  H  18.115   3.770  -2.978 1.00 . A A . 695 PRO HB2  1 1 
       16 27295 1 1   6 PRO HB3  H  19.561   2.985  -3.635 1.00 . A A . 695 PRO HB3  1 1 
       16 27296 1 1   6 PRO HD2  H  19.504   0.716  -0.601 1.00 . A A . 695 PRO HD2  1 1 
       16 27297 1 1   6 PRO HD3  H  20.408   0.852  -2.109 1.00 . A A . 695 PRO HD3  1 1 
       16 27298 1 1   6 PRO HG2  H  17.722   2.001  -1.483 1.00 . A A . 695 PRO HG2  1 1 
       16 27299 1 1   6 PRO HG3  H  18.283   1.153  -2.940 1.00 . A A . 695 PRO HG3  1 1 
       16 27300 1 1   6 PRO N    N  20.381   2.607  -0.969 1.00 . A A . 695 PRO N    1 1 
       16 27301 1 1   6 PRO O    O  19.071   4.695   0.476 1.00 . A A . 695 PRO O    1 1 
       16 27302 1 1   7 GLU C    C  15.910   6.177  -1.192 1.00 . A A . 696 GLU C    1 1 
       16 27303 1 1   7 GLU CA   C  17.323   6.435  -0.776 1.00 . A A . 696 GLU CA   1 1 
       16 27304 1 1   7 GLU CB   C  17.701   7.856  -1.200 1.00 . A A . 696 GLU CB   1 1 
       16 27305 1 1   7 GLU CD   C  17.700   9.589  -3.007 1.00 . A A . 696 GLU CD   1 1 
       16 27306 1 1   7 GLU CG   C  17.484   8.146  -2.672 1.00 . A A . 696 GLU CG   1 1 
       16 27307 1 1   7 GLU H    H  18.010   5.441  -2.362 1.00 . A A . 696 GLU H    1 1 
       16 27308 1 1   7 GLU HA   H  17.427   6.354   0.294 1.00 . A A . 696 GLU HA   1 1 
       16 27309 1 1   7 GLU HB2  H  17.111   8.558  -0.629 1.00 . A A . 696 GLU HB2  1 1 
       16 27310 1 1   7 GLU HB3  H  18.744   8.019  -0.972 1.00 . A A . 696 GLU HB3  1 1 
       16 27311 1 1   7 GLU HG2  H  18.179   7.545  -3.238 1.00 . A A . 696 GLU HG2  1 1 
       16 27312 1 1   7 GLU HG3  H  16.474   7.869  -2.932 1.00 . A A . 696 GLU HG3  1 1 
       16 27313 1 1   7 GLU N    N  18.144   5.495  -1.403 1.00 . A A . 696 GLU N    1 1 
       16 27314 1 1   7 GLU O    O  15.652   5.562  -2.232 1.00 . A A . 696 GLU O    1 1 
       16 27315 1 1   7 GLU OE1  O  17.045  10.455  -2.388 1.00 . A A . 696 GLU OE1  1 1 
       16 27316 1 1   7 GLU OE2  O  18.524   9.894  -3.886 1.00 . A A . 696 GLU OE2  1 1 
       16 27317 1 1   8 LEU C    C  13.187   7.948  -1.076 1.00 . A A . 697 LEU C    1 1 
       16 27318 1 1   8 LEU CA   C  13.636   6.559  -0.694 1.00 . A A . 697 LEU CA   1 1 
       16 27319 1 1   8 LEU CB   C  12.866   6.088   0.542 1.00 . A A . 697 LEU CB   1 1 
       16 27320 1 1   8 LEU CD1  C  11.047   4.694   1.517 1.00 . A A . 697 LEU CD1  1 1 
       16 27321 1 1   8 LEU CD2  C  10.803   5.466  -0.798 1.00 . A A . 697 LEU CD2  1 1 
       16 27322 1 1   8 LEU CG   C  11.763   5.051   0.284 1.00 . A A . 697 LEU CG   1 1 
       16 27323 1 1   8 LEU H    H  15.400   7.107   0.368 1.00 . A A . 697 LEU H    1 1 
       16 27324 1 1   8 LEU HA   H  13.470   5.881  -1.517 1.00 . A A . 697 LEU HA   1 1 
       16 27325 1 1   8 LEU HB2  H  13.570   5.681   1.253 1.00 . A A . 697 LEU HB2  1 1 
       16 27326 1 1   8 LEU HB3  H  12.405   6.956   0.991 1.00 . A A . 697 LEU HB3  1 1 
       16 27327 1 1   8 LEU HD11 H  10.350   3.898   1.297 1.00 . A A . 697 LEU HD11 1 1 
       16 27328 1 1   8 LEU HD12 H  10.499   5.546   1.886 1.00 . A A . 697 LEU HD12 1 1 
       16 27329 1 1   8 LEU HD13 H  11.748   4.350   2.263 1.00 . A A . 697 LEU HD13 1 1 
       16 27330 1 1   8 LEU HD21 H  10.071   4.684  -0.940 1.00 . A A . 697 LEU HD21 1 1 
       16 27331 1 1   8 LEU HD22 H  11.346   5.620  -1.719 1.00 . A A . 697 LEU HD22 1 1 
       16 27332 1 1   8 LEU HD23 H  10.302   6.380  -0.513 1.00 . A A . 697 LEU HD23 1 1 
       16 27333 1 1   8 LEU HG   H  12.205   4.114   0.013 1.00 . A A . 697 LEU HG   1 1 
       16 27334 1 1   8 LEU N    N  15.035   6.647  -0.417 1.00 . A A . 697 LEU N    1 1 
       16 27335 1 1   8 LEU O    O  13.463   8.899  -0.337 1.00 . A A . 697 LEU O    1 1 
       16 27336 1 1   9 GLU C    C  11.424  10.306  -1.741 1.00 . A A . 698 GLU C    1 1 
       16 27337 1 1   9 GLU CA   C  12.052   9.349  -2.767 1.00 . A A . 698 GLU CA   1 1 
       16 27338 1 1   9 GLU CB   C  11.091   9.136  -3.932 1.00 . A A . 698 GLU CB   1 1 
       16 27339 1 1   9 GLU CD   C   8.944   8.181  -4.777 1.00 . A A . 698 GLU CD   1 1 
       16 27340 1 1   9 GLU CG   C   9.873   8.282  -3.611 1.00 . A A . 698 GLU CG   1 1 
       16 27341 1 1   9 GLU H    H  12.283   7.239  -2.711 1.00 . A A . 698 GLU H    1 1 
       16 27342 1 1   9 GLU HA   H  12.935   9.831  -3.159 1.00 . A A . 698 GLU HA   1 1 
       16 27343 1 1   9 GLU HB2  H  10.729  10.112  -4.222 1.00 . A A . 698 GLU HB2  1 1 
       16 27344 1 1   9 GLU HB3  H  11.622   8.690  -4.759 1.00 . A A . 698 GLU HB3  1 1 
       16 27345 1 1   9 GLU HG2  H  10.209   7.290  -3.343 1.00 . A A . 698 GLU HG2  1 1 
       16 27346 1 1   9 GLU HG3  H   9.349   8.720  -2.775 1.00 . A A . 698 GLU HG3  1 1 
       16 27347 1 1   9 GLU N    N  12.492   8.059  -2.205 1.00 . A A . 698 GLU N    1 1 
       16 27348 1 1   9 GLU O    O  11.740  11.481  -1.718 1.00 . A A . 698 GLU O    1 1 
       16 27349 1 1   9 GLU OE1  O   8.113   9.076  -4.959 1.00 . A A . 698 GLU OE1  1 1 
       16 27350 1 1   9 GLU OE2  O   9.049   7.229  -5.541 1.00 . A A . 698 GLU OE2  1 1 
       16 27351 1 1  10 HIS C    C   9.712   9.897   1.376 1.00 . A A . 699 HIS C    1 1 
       16 27352 1 1  10 HIS CA   C   9.856  10.651   0.085 1.00 . A A . 699 HIS CA   1 1 
       16 27353 1 1  10 HIS CB   C   8.463  11.075  -0.414 1.00 . A A . 699 HIS CB   1 1 
       16 27354 1 1  10 HIS CD2  C   8.347  11.655  -2.908 1.00 . A A . 699 HIS CD2  1 1 
       16 27355 1 1  10 HIS CE1  C   8.660  13.797  -2.770 1.00 . A A . 699 HIS CE1  1 1 
       16 27356 1 1  10 HIS CG   C   8.480  11.958  -1.613 1.00 . A A . 699 HIS CG   1 1 
       16 27357 1 1  10 HIS H    H  10.344   8.846  -0.945 1.00 . A A . 699 HIS H    1 1 
       16 27358 1 1  10 HIS HA   H  10.466  11.530   0.227 1.00 . A A . 699 HIS HA   1 1 
       16 27359 1 1  10 HIS HB2  H   7.937  10.176  -0.700 1.00 . A A . 699 HIS HB2  1 1 
       16 27360 1 1  10 HIS HB3  H   7.894  11.554   0.367 1.00 . A A . 699 HIS HB3  1 1 
       16 27361 1 1  10 HIS HD1  H   8.861  13.832  -0.735 1.00 . A A . 699 HIS HD1  1 1 
       16 27362 1 1  10 HIS HD2  H   8.209  10.654  -3.291 1.00 . A A . 699 HIS HD2  1 1 
       16 27363 1 1  10 HIS HE1  H   8.787  14.838  -3.032 1.00 . A A . 699 HIS HE1  1 1 
       16 27364 1 1  10 HIS HE2  H   8.842  12.811  -4.524 1.00 . A A . 699 HIS HE2  1 1 
       16 27365 1 1  10 HIS N    N  10.539   9.805  -0.905 1.00 . A A . 699 HIS N    1 1 
       16 27366 1 1  10 HIS ND1  N   8.679  13.306  -1.555 1.00 . A A . 699 HIS ND1  1 1 
       16 27367 1 1  10 HIS NE2  N   8.461  12.807  -3.616 1.00 . A A . 699 HIS NE2  1 1 
       16 27368 1 1  10 HIS O    O   8.805  10.142   2.160 1.00 . A A . 699 HIS O    1 1 
       16 27369 1 1  11 GLY C    C  11.904   8.054   3.414 1.00 . A A . 700 GLY C    1 1 
       16 27370 1 1  11 GLY CA   C  10.565   8.164   2.757 1.00 . A A . 700 GLY CA   1 1 
       16 27371 1 1  11 GLY H    H  11.352   8.904   0.953 1.00 . A A . 700 GLY H    1 1 
       16 27372 1 1  11 GLY HA2  H   9.860   8.586   3.456 1.00 . A A . 700 GLY HA2  1 1 
       16 27373 1 1  11 GLY HA3  H  10.232   7.177   2.475 1.00 . A A . 700 GLY HA3  1 1 
       16 27374 1 1  11 GLY N    N  10.613   8.986   1.587 1.00 . A A . 700 GLY N    1 1 
       16 27375 1 1  11 GLY O    O  12.718   8.991   3.345 1.00 . A A . 700 GLY O    1 1 
       16 27376 1 1  12 TRP C    C  13.712   5.195   4.724 1.00 . A A . 701 TRP C    1 1 
       16 27377 1 1  12 TRP CA   C  13.372   6.673   4.740 1.00 . A A . 701 TRP CA   1 1 
       16 27378 1 1  12 TRP CB   C  13.192   7.153   6.207 1.00 . A A . 701 TRP CB   1 1 
       16 27379 1 1  12 TRP CD1  C  11.158   5.562   6.490 1.00 . A A . 701 TRP CD1  1 1 
       16 27380 1 1  12 TRP CD2  C  11.535   6.887   8.247 1.00 . A A . 701 TRP CD2  1 1 
       16 27381 1 1  12 TRP CE2  C  10.411   6.084   8.510 1.00 . A A . 701 TRP CE2  1 1 
       16 27382 1 1  12 TRP CE3  C  11.953   7.793   9.221 1.00 . A A . 701 TRP CE3  1 1 
       16 27383 1 1  12 TRP CG   C  12.002   6.544   6.939 1.00 . A A . 701 TRP CG   1 1 
       16 27384 1 1  12 TRP CH2  C  10.129   7.055  10.627 1.00 . A A . 701 TRP CH2  1 1 
       16 27385 1 1  12 TRP CZ2  C   9.700   6.162   9.692 1.00 . A A . 701 TRP CZ2  1 1 
       16 27386 1 1  12 TRP CZ3  C  11.244   7.867  10.402 1.00 . A A . 701 TRP CZ3  1 1 
       16 27387 1 1  12 TRP H    H  11.530   6.164   3.918 1.00 . A A . 701 TRP H    1 1 
       16 27388 1 1  12 TRP HA   H  14.176   7.237   4.293 1.00 . A A . 701 TRP HA   1 1 
       16 27389 1 1  12 TRP HB2  H  14.080   6.903   6.767 1.00 . A A . 701 TRP HB2  1 1 
       16 27390 1 1  12 TRP HB3  H  13.067   8.226   6.208 1.00 . A A . 701 TRP HB3  1 1 
       16 27391 1 1  12 TRP HD1  H  11.260   5.099   5.510 1.00 . A A . 701 TRP HD1  1 1 
       16 27392 1 1  12 TRP HE1  H   9.471   4.641   7.371 1.00 . A A . 701 TRP HE1  1 1 
       16 27393 1 1  12 TRP HE3  H  12.812   8.429   9.063 1.00 . A A . 701 TRP HE3  1 1 
       16 27394 1 1  12 TRP HH2  H   9.604   7.148  11.565 1.00 . A A . 701 TRP HH2  1 1 
       16 27395 1 1  12 TRP HZ2  H   8.836   5.534   9.853 1.00 . A A . 701 TRP HZ2  1 1 
       16 27396 1 1  12 TRP HZ3  H  11.549   8.562  11.170 1.00 . A A . 701 TRP HZ3  1 1 
       16 27397 1 1  12 TRP N    N  12.163   6.916   3.989 1.00 . A A . 701 TRP N    1 1 
       16 27398 1 1  12 TRP NE1  N  10.203   5.292   7.430 1.00 . A A . 701 TRP NE1  1 1 
       16 27399 1 1  12 TRP O    O  12.959   4.380   4.194 1.00 . A A . 701 TRP O    1 1 
       16 27400 1 1  13 ALA C    C  15.040   3.118   6.914 1.00 . A A . 702 ALA C    1 1 
       16 27401 1 1  13 ALA CA   C  15.219   3.503   5.478 1.00 . A A . 702 ALA CA   1 1 
       16 27402 1 1  13 ALA CB   C  16.683   3.360   5.093 1.00 . A A . 702 ALA CB   1 1 
       16 27403 1 1  13 ALA H    H  15.349   5.561   5.753 1.00 . A A . 702 ALA H    1 1 
       16 27404 1 1  13 ALA HA   H  14.621   2.858   4.851 1.00 . A A . 702 ALA HA   1 1 
       16 27405 1 1  13 ALA HB1  H  17.284   4.007   5.716 1.00 . A A . 702 ALA HB1  1 1 
       16 27406 1 1  13 ALA HB2  H  16.812   3.633   4.056 1.00 . A A . 702 ALA HB2  1 1 
       16 27407 1 1  13 ALA HB3  H  16.993   2.335   5.235 1.00 . A A . 702 ALA HB3  1 1 
       16 27408 1 1  13 ALA N    N  14.801   4.863   5.336 1.00 . A A . 702 ALA N    1 1 
       16 27409 1 1  13 ALA O    O  15.134   3.969   7.795 1.00 . A A . 702 ALA O    1 1 
       16 27410 1 1  14 GLN C    C  16.030   1.305   9.121 1.00 . A A . 703 GLN C    1 1 
       16 27411 1 1  14 GLN CA   C  14.643   1.400   8.515 1.00 . A A . 703 GLN CA   1 1 
       16 27412 1 1  14 GLN CB   C  13.911   0.073   8.594 1.00 . A A . 703 GLN CB   1 1 
       16 27413 1 1  14 GLN CD   C  11.835   0.960   9.707 1.00 . A A . 703 GLN CD   1 1 
       16 27414 1 1  14 GLN CG   C  12.410   0.211   8.513 1.00 . A A . 703 GLN CG   1 1 
       16 27415 1 1  14 GLN H    H  14.540   1.277   6.401 1.00 . A A . 703 GLN H    1 1 
       16 27416 1 1  14 GLN HA   H  14.067   2.141   9.053 1.00 . A A . 703 GLN HA   1 1 
       16 27417 1 1  14 GLN HB2  H  14.234  -0.537   7.764 1.00 . A A . 703 GLN HB2  1 1 
       16 27418 1 1  14 GLN HB3  H  14.161  -0.419   9.523 1.00 . A A . 703 GLN HB3  1 1 
       16 27419 1 1  14 GLN HE21 H  11.956   2.707   8.764 1.00 . A A . 703 GLN HE21 1 1 
       16 27420 1 1  14 GLN HE22 H  11.310   2.736  10.364 1.00 . A A . 703 GLN HE22 1 1 
       16 27421 1 1  14 GLN HG2  H  12.157   0.752   7.612 1.00 . A A . 703 GLN HG2  1 1 
       16 27422 1 1  14 GLN HG3  H  11.970  -0.775   8.477 1.00 . A A . 703 GLN HG3  1 1 
       16 27423 1 1  14 GLN N    N  14.726   1.875   7.159 1.00 . A A . 703 GLN N    1 1 
       16 27424 1 1  14 GLN NE2  N  11.693   2.256   9.593 1.00 . A A . 703 GLN NE2  1 1 
       16 27425 1 1  14 GLN O    O  16.446   2.198   9.856 1.00 . A A . 703 GLN O    1 1 
       16 27426 1 1  14 GLN OE1  O  11.508   0.359  10.727 1.00 . A A . 703 GLN OE1  1 1 
       16 27427 1 1  15 LEU C    C  18.571  -1.277   8.583 1.00 . A A . 704 LEU C    1 1 
       16 27428 1 1  15 LEU CA   C  18.110   0.019   9.211 1.00 . A A . 704 LEU CA   1 1 
       16 27429 1 1  15 LEU CB   C  18.174  -0.057  10.780 1.00 . A A . 704 LEU CB   1 1 
       16 27430 1 1  15 LEU CD1  C  19.432   0.240  12.930 1.00 . A A . 704 LEU CD1  1 1 
       16 27431 1 1  15 LEU CD2  C  20.165  -1.542  11.394 1.00 . A A . 704 LEU CD2  1 1 
       16 27432 1 1  15 LEU CG   C  19.569  -0.138  11.469 1.00 . A A . 704 LEU CG   1 1 
       16 27433 1 1  15 LEU H    H  16.370  -0.418   8.159 1.00 . A A . 704 LEU H    1 1 
       16 27434 1 1  15 LEU HA   H  18.732   0.829   8.858 1.00 . A A . 704 LEU HA   1 1 
       16 27435 1 1  15 LEU HB2  H  17.677   0.820  11.165 1.00 . A A . 704 LEU HB2  1 1 
       16 27436 1 1  15 LEU HB3  H  17.601  -0.920  11.084 1.00 . A A . 704 LEU HB3  1 1 
       16 27437 1 1  15 LEU HD11 H  18.746  -0.441  13.412 1.00 . A A . 704 LEU HD11 1 1 
       16 27438 1 1  15 LEU HD12 H  19.056   1.248  13.009 1.00 . A A . 704 LEU HD12 1 1 
       16 27439 1 1  15 LEU HD13 H  20.396   0.179  13.413 1.00 . A A . 704 LEU HD13 1 1 
       16 27440 1 1  15 LEU HD21 H  21.128  -1.552  11.885 1.00 . A A . 704 LEU HD21 1 1 
       16 27441 1 1  15 LEU HD22 H  20.286  -1.825  10.359 1.00 . A A . 704 LEU HD22 1 1 
       16 27442 1 1  15 LEU HD23 H  19.503  -2.241  11.882 1.00 . A A . 704 LEU HD23 1 1 
       16 27443 1 1  15 LEU HG   H  20.245   0.558  10.995 1.00 . A A . 704 LEU HG   1 1 
       16 27444 1 1  15 LEU N    N  16.750   0.258   8.760 1.00 . A A . 704 LEU N    1 1 
       16 27445 1 1  15 LEU O    O  17.787  -2.232   8.495 1.00 . A A . 704 LEU O    1 1 
       16 27446 1 1  16 SER C    C  21.887  -2.349   7.918 1.00 . A A . 705 SER C    1 1 
       16 27447 1 1  16 SER CA   C  20.399  -2.458   7.577 1.00 . A A . 705 SER CA   1 1 
       16 27448 1 1  16 SER CB   C  20.159  -2.599   6.068 1.00 . A A . 705 SER CB   1 1 
       16 27449 1 1  16 SER H    H  20.302  -0.454   8.039 1.00 . A A . 705 SER H    1 1 
       16 27450 1 1  16 SER HA   H  19.985  -3.304   8.103 1.00 . A A . 705 SER HA   1 1 
       16 27451 1 1  16 SER HB2  H  19.097  -2.555   5.865 1.00 . A A . 705 SER HB2  1 1 
       16 27452 1 1  16 SER HB3  H  20.632  -1.803   5.511 1.00 . A A . 705 SER HB3  1 1 
       16 27453 1 1  16 SER HG   H  19.984  -4.531   5.802 1.00 . A A . 705 SER HG   1 1 
       16 27454 1 1  16 SER N    N  19.774  -1.281   8.086 1.00 . A A . 705 SER N    1 1 
       16 27455 1 1  16 SER O    O  22.273  -1.460   8.692 1.00 . A A . 705 SER O    1 1 
       16 27456 1 1  16 SER OG   O  20.642  -3.849   5.584 1.00 . A A . 705 SER OG   1 1 
       16 27457 1 1  17 SER C    C  24.916  -3.728   6.543 1.00 . A A . 706 SER C    1 1 
       16 27458 1 1  17 SER CA   C  24.090  -3.198   7.722 1.00 . A A . 706 SER CA   1 1 
       16 27459 1 1  17 SER CB   C  24.266  -4.087   8.969 1.00 . A A . 706 SER CB   1 1 
       16 27460 1 1  17 SER H    H  22.378  -3.817   6.683 1.00 . A A . 706 SER H    1 1 
       16 27461 1 1  17 SER HA   H  24.396  -2.192   7.964 1.00 . A A . 706 SER HA   1 1 
       16 27462 1 1  17 SER HB2  H  23.516  -3.825   9.700 1.00 . A A . 706 SER HB2  1 1 
       16 27463 1 1  17 SER HB3  H  24.138  -5.120   8.681 1.00 . A A . 706 SER HB3  1 1 
       16 27464 1 1  17 SER HG   H  25.465  -3.119  10.093 1.00 . A A . 706 SER HG   1 1 
       16 27465 1 1  17 SER N    N  22.708  -3.194   7.370 1.00 . A A . 706 SER N    1 1 
       16 27466 1 1  17 SER O    O  24.477  -4.666   5.847 1.00 . A A . 706 SER O    1 1 
       16 27467 1 1  17 SER OG   O  25.544  -3.932   9.562 1.00 . A A . 706 SER OG   1 1 
       16 27468 1 1  18 PRO C    C  27.530  -4.988   5.536 1.00 . A A . 707 PRO C    1 1 
       16 27469 1 1  18 PRO CA   C  27.012  -3.575   5.207 1.00 . A A . 707 PRO CA   1 1 
       16 27470 1 1  18 PRO CB   C  28.133  -2.531   5.212 1.00 . A A . 707 PRO CB   1 1 
       16 27471 1 1  18 PRO CD   C  26.643  -1.929   6.966 1.00 . A A . 707 PRO CD   1 1 
       16 27472 1 1  18 PRO CG   C  28.096  -1.953   6.583 1.00 . A A . 707 PRO CG   1 1 
       16 27473 1 1  18 PRO HA   H  26.570  -3.604   4.221 1.00 . A A . 707 PRO HA   1 1 
       16 27474 1 1  18 PRO HB2  H  29.064  -3.019   4.963 1.00 . A A . 707 PRO HB2  1 1 
       16 27475 1 1  18 PRO HB3  H  27.918  -1.785   4.460 1.00 . A A . 707 PRO HB3  1 1 
       16 27476 1 1  18 PRO HD2  H  26.533  -2.028   8.036 1.00 . A A . 707 PRO HD2  1 1 
       16 27477 1 1  18 PRO HD3  H  26.172  -1.022   6.615 1.00 . A A . 707 PRO HD3  1 1 
       16 27478 1 1  18 PRO HG2  H  28.657  -2.581   7.260 1.00 . A A . 707 PRO HG2  1 1 
       16 27479 1 1  18 PRO HG3  H  28.498  -0.951   6.576 1.00 . A A . 707 PRO HG3  1 1 
       16 27480 1 1  18 PRO N    N  26.100  -3.113   6.264 1.00 . A A . 707 PRO N    1 1 
       16 27481 1 1  18 PRO O    O  27.349  -5.466   6.668 1.00 . A A . 707 PRO O    1 1 
       16 27482 1 1  19 PRO C    C  27.540  -4.976   2.274 1.00 . A A . 708 PRO C    1 1 
       16 27483 1 1  19 PRO CA   C  28.640  -5.178   3.278 1.00 . A A . 708 PRO CA   1 1 
       16 27484 1 1  19 PRO CB   C  29.536  -6.277   2.748 1.00 . A A . 708 PRO CB   1 1 
       16 27485 1 1  19 PRO CD   C  28.554  -7.089   4.776 1.00 . A A . 708 PRO CD   1 1 
       16 27486 1 1  19 PRO CG   C  29.672  -7.283   3.826 1.00 . A A . 708 PRO CG   1 1 
       16 27487 1 1  19 PRO HA   H  29.213  -4.266   3.343 1.00 . A A . 708 PRO HA   1 1 
       16 27488 1 1  19 PRO HB2  H  29.058  -6.715   1.883 1.00 . A A . 708 PRO HB2  1 1 
       16 27489 1 1  19 PRO HB3  H  30.482  -5.860   2.451 1.00 . A A . 708 PRO HB3  1 1 
       16 27490 1 1  19 PRO HD2  H  27.722  -7.728   4.520 1.00 . A A . 708 PRO HD2  1 1 
       16 27491 1 1  19 PRO HD3  H  28.886  -7.281   5.786 1.00 . A A . 708 PRO HD3  1 1 
       16 27492 1 1  19 PRO HG2  H  29.532  -8.254   3.377 1.00 . A A . 708 PRO HG2  1 1 
       16 27493 1 1  19 PRO HG3  H  30.625  -7.193   4.322 1.00 . A A . 708 PRO HG3  1 1 
       16 27494 1 1  19 PRO N    N  28.200  -5.690   4.606 1.00 . A A . 708 PRO N    1 1 
       16 27495 1 1  19 PRO O    O  27.788  -4.408   1.200 1.00 . A A . 708 PRO O    1 1 
       16 27496 1 1  20 TYR C    C  25.377  -6.405   0.612 1.00 . A A . 709 TYR C    1 1 
       16 27497 1 1  20 TYR CA   C  25.203  -5.402   1.740 1.00 . A A . 709 TYR CA   1 1 
       16 27498 1 1  20 TYR CB   C  24.900  -3.970   1.223 1.00 . A A . 709 TYR CB   1 1 
       16 27499 1 1  20 TYR CD1  C  23.297  -3.135   3.002 1.00 . A A . 709 TYR CD1  1 1 
       16 27500 1 1  20 TYR CD2  C  25.257  -1.869   2.618 1.00 . A A . 709 TYR CD2  1 1 
       16 27501 1 1  20 TYR CE1  C  22.916  -2.253   3.978 1.00 . A A . 709 TYR CE1  1 1 
       16 27502 1 1  20 TYR CE2  C  24.877  -0.979   3.609 1.00 . A A . 709 TYR CE2  1 1 
       16 27503 1 1  20 TYR CG   C  24.474  -2.969   2.300 1.00 . A A . 709 TYR CG   1 1 
       16 27504 1 1  20 TYR CZ   C  23.703  -1.184   4.285 1.00 . A A . 709 TYR CZ   1 1 
       16 27505 1 1  20 TYR H    H  26.308  -5.926   3.472 1.00 . A A . 709 TYR H    1 1 
       16 27506 1 1  20 TYR HA   H  24.374  -5.752   2.341 1.00 . A A . 709 TYR HA   1 1 
       16 27507 1 1  20 TYR HB2  H  25.838  -3.603   0.827 1.00 . A A . 709 TYR HB2  1 1 
       16 27508 1 1  20 TYR HB3  H  24.154  -4.004   0.444 1.00 . A A . 709 TYR HB3  1 1 
       16 27509 1 1  20 TYR HD1  H  22.646  -3.961   2.765 1.00 . A A . 709 TYR HD1  1 1 
       16 27510 1 1  20 TYR HD2  H  26.176  -1.713   2.074 1.00 . A A . 709 TYR HD2  1 1 
       16 27511 1 1  20 TYR HE1  H  21.994  -2.415   4.512 1.00 . A A . 709 TYR HE1  1 1 
       16 27512 1 1  20 TYR HE2  H  25.485  -0.119   3.844 1.00 . A A . 709 TYR HE2  1 1 
       16 27513 1 1  20 TYR HH   H  23.583   0.587   5.019 1.00 . A A . 709 TYR HH   1 1 
       16 27514 1 1  20 TYR N    N  26.367  -5.459   2.607 1.00 . A A . 709 TYR N    1 1 
       16 27515 1 1  20 TYR O    O  25.811  -6.074  -0.507 1.00 . A A . 709 TYR O    1 1 
       16 27516 1 1  20 TYR OH   O  23.309  -0.308   5.279 1.00 . A A . 709 TYR OH   1 1 
       16 27517 1 1  21 TYR C    C  24.159  -8.986  -0.839 1.00 . A A . 710 TYR C    1 1 
       16 27518 1 1  21 TYR CA   C  25.291  -8.774   0.086 1.00 . A A . 710 TYR CA   1 1 
       16 27519 1 1  21 TYR CB   C  25.445 -10.053   0.894 1.00 . A A . 710 TYR CB   1 1 
       16 27520 1 1  21 TYR CD1  C  27.888 -10.062   0.835 1.00 . A A . 710 TYR CD1  1 1 
       16 27521 1 1  21 TYR CD2  C  26.852 -10.520   2.899 1.00 . A A . 710 TYR CD2  1 1 
       16 27522 1 1  21 TYR CE1  C  29.100 -10.216   1.388 1.00 . A A . 710 TYR CE1  1 1 
       16 27523 1 1  21 TYR CE2  C  28.083 -10.686   3.487 1.00 . A A . 710 TYR CE2  1 1 
       16 27524 1 1  21 TYR CG   C  26.751 -10.207   1.559 1.00 . A A . 710 TYR CG   1 1 
       16 27525 1 1  21 TYR CZ   C  29.215 -10.536   2.717 1.00 . A A . 710 TYR CZ   1 1 
       16 27526 1 1  21 TYR H    H  24.679  -7.805   1.827 1.00 . A A . 710 TYR H    1 1 
       16 27527 1 1  21 TYR HA   H  26.204  -8.640  -0.472 1.00 . A A . 710 TYR HA   1 1 
       16 27528 1 1  21 TYR HB2  H  24.692 -10.065   1.667 1.00 . A A . 710 TYR HB2  1 1 
       16 27529 1 1  21 TYR HB3  H  25.296 -10.901   0.240 1.00 . A A . 710 TYR HB3  1 1 
       16 27530 1 1  21 TYR HD1  H  27.821  -9.797  -0.210 1.00 . A A . 710 TYR HD1  1 1 
       16 27531 1 1  21 TYR HD2  H  25.952 -10.636   3.483 1.00 . A A . 710 TYR HD2  1 1 
       16 27532 1 1  21 TYR HE1  H  29.936 -10.085   0.722 1.00 . A A . 710 TYR HE1  1 1 
       16 27533 1 1  21 TYR HE2  H  28.145 -10.928   4.535 1.00 . A A . 710 TYR HE2  1 1 
       16 27534 1 1  21 TYR HH   H  30.535 -11.566   3.678 1.00 . A A . 710 TYR HH   1 1 
       16 27535 1 1  21 TYR N    N  25.098  -7.638   0.950 1.00 . A A . 710 TYR N    1 1 
       16 27536 1 1  21 TYR O    O  23.071  -8.416  -0.680 1.00 . A A . 710 TYR O    1 1 
       16 27537 1 1  21 TYR OH   O  30.459 -10.681   3.279 1.00 . A A . 710 TYR OH   1 1 
       16 27538 1 1  22 TYR C    C  22.350 -11.061  -1.951 1.00 . A A . 711 TYR C    1 1 
       16 27539 1 1  22 TYR CA   C  23.349 -10.245  -2.689 1.00 . A A . 711 TYR CA   1 1 
       16 27540 1 1  22 TYR CB   C  23.860 -11.010  -3.886 1.00 . A A . 711 TYR CB   1 1 
       16 27541 1 1  22 TYR CD1  C  25.868  -9.744  -4.639 1.00 . A A . 711 TYR CD1  1 1 
       16 27542 1 1  22 TYR CD2  C  23.989  -9.802  -6.067 1.00 . A A . 711 TYR CD2  1 1 
       16 27543 1 1  22 TYR CE1  C  26.544  -8.979  -5.552 1.00 . A A . 711 TYR CE1  1 1 
       16 27544 1 1  22 TYR CE2  C  24.669  -9.043  -6.999 1.00 . A A . 711 TYR CE2  1 1 
       16 27545 1 1  22 TYR CG   C  24.588 -10.165  -4.878 1.00 . A A . 711 TYR CG   1 1 
       16 27546 1 1  22 TYR CZ   C  25.953  -8.636  -6.725 1.00 . A A . 711 TYR CZ   1 1 
       16 27547 1 1  22 TYR H    H  25.300 -10.235  -1.835 1.00 . A A . 711 TYR H    1 1 
       16 27548 1 1  22 TYR HA   H  22.871  -9.337  -3.023 1.00 . A A . 711 TYR HA   1 1 
       16 27549 1 1  22 TYR HB2  H  24.529 -11.788  -3.548 1.00 . A A . 711 TYR HB2  1 1 
       16 27550 1 1  22 TYR HB3  H  23.020 -11.466  -4.389 1.00 . A A . 711 TYR HB3  1 1 
       16 27551 1 1  22 TYR HD1  H  26.334 -10.016  -3.702 1.00 . A A . 711 TYR HD1  1 1 
       16 27552 1 1  22 TYR HD2  H  22.976 -10.136  -6.244 1.00 . A A . 711 TYR HD2  1 1 
       16 27553 1 1  22 TYR HE1  H  27.550  -8.653  -5.328 1.00 . A A . 711 TYR HE1  1 1 
       16 27554 1 1  22 TYR HE2  H  24.198  -8.751  -7.927 1.00 . A A . 711 TYR HE2  1 1 
       16 27555 1 1  22 TYR HH   H  27.526  -8.349  -7.697 1.00 . A A . 711 TYR HH   1 1 
       16 27556 1 1  22 TYR N    N  24.393  -9.851  -1.785 1.00 . A A . 711 TYR N    1 1 
       16 27557 1 1  22 TYR O    O  22.699 -12.019  -1.240 1.00 . A A . 711 TYR O    1 1 
       16 27558 1 1  22 TYR OH   O  26.667  -7.908  -7.652 1.00 . A A . 711 TYR OH   1 1 
       16 27559 1 1  23 GLY C    C  19.641 -10.535  -0.175 1.00 . A A . 712 GLY C    1 1 
       16 27560 1 1  23 GLY CA   C  20.090 -11.329  -1.380 1.00 . A A . 712 GLY CA   1 1 
       16 27561 1 1  23 GLY H    H  20.935  -9.926  -2.690 1.00 . A A . 712 GLY H    1 1 
       16 27562 1 1  23 GLY HA2  H  19.276 -11.457  -2.075 1.00 . A A . 712 GLY HA2  1 1 
       16 27563 1 1  23 GLY HA3  H  20.439 -12.300  -1.061 1.00 . A A . 712 GLY HA3  1 1 
       16 27564 1 1  23 GLY N    N  21.129 -10.672  -2.079 1.00 . A A . 712 GLY N    1 1 
       16 27565 1 1  23 GLY O    O  18.569 -10.798   0.374 1.00 . A A . 712 GLY O    1 1 
       16 27566 1 1  24 ASP C    C  18.921  -7.835   0.987 1.00 . A A . 713 ASP C    1 1 
       16 27567 1 1  24 ASP CA   C  20.072  -8.715   1.372 1.00 . A A . 713 ASP CA   1 1 
       16 27568 1 1  24 ASP CB   C  21.228  -7.845   1.926 1.00 . A A . 713 ASP CB   1 1 
       16 27569 1 1  24 ASP CG   C  22.236  -8.581   2.804 1.00 . A A . 713 ASP CG   1 1 
       16 27570 1 1  24 ASP H    H  21.295  -9.369  -0.223 1.00 . A A . 713 ASP H    1 1 
       16 27571 1 1  24 ASP HA   H  19.730  -9.382   2.150 1.00 . A A . 713 ASP HA   1 1 
       16 27572 1 1  24 ASP HB2  H  21.765  -7.421   1.091 1.00 . A A . 713 ASP HB2  1 1 
       16 27573 1 1  24 ASP HB3  H  20.796  -7.038   2.494 1.00 . A A . 713 ASP HB3  1 1 
       16 27574 1 1  24 ASP N    N  20.448  -9.554   0.242 1.00 . A A . 713 ASP N    1 1 
       16 27575 1 1  24 ASP O    O  18.792  -7.424  -0.185 1.00 . A A . 713 ASP O    1 1 
       16 27576 1 1  24 ASP OD1  O  21.892  -9.626   3.411 1.00 . A A . 713 ASP OD1  1 1 
       16 27577 1 1  24 ASP OD2  O  23.374  -8.090   2.969 1.00 . A A . 713 ASP OD2  1 1 
       16 27578 1 1  25 SER C    C  16.843  -5.746   2.841 1.00 . A A . 714 SER C    1 1 
       16 27579 1 1  25 SER CA   C  16.921  -6.753   1.718 1.00 . A A . 714 SER CA   1 1 
       16 27580 1 1  25 SER CB   C  15.667  -7.593   1.690 1.00 . A A . 714 SER CB   1 1 
       16 27581 1 1  25 SER H    H  18.197  -7.969   2.825 1.00 . A A . 714 SER H    1 1 
       16 27582 1 1  25 SER HA   H  17.030  -6.240   0.774 1.00 . A A . 714 SER HA   1 1 
       16 27583 1 1  25 SER HB2  H  15.453  -7.898   2.699 1.00 . A A . 714 SER HB2  1 1 
       16 27584 1 1  25 SER HB3  H  14.869  -6.964   1.321 1.00 . A A . 714 SER HB3  1 1 
       16 27585 1 1  25 SER HG   H  16.782  -8.802   0.668 1.00 . A A . 714 SER HG   1 1 
       16 27586 1 1  25 SER N    N  18.062  -7.586   1.925 1.00 . A A . 714 SER N    1 1 
       16 27587 1 1  25 SER O    O  17.302  -6.021   3.949 1.00 . A A . 714 SER O    1 1 
       16 27588 1 1  25 SER OG   O  15.833  -8.710   0.814 1.00 . A A . 714 SER OG   1 1 
       16 27589 1 1  26 VAL C    C  14.881  -2.838   3.483 1.00 . A A . 715 VAL C    1 1 
       16 27590 1 1  26 VAL CA   C  16.230  -3.510   3.547 1.00 . A A . 715 VAL CA   1 1 
       16 27591 1 1  26 VAL CB   C  17.294  -2.427   3.250 1.00 . A A . 715 VAL CB   1 1 
       16 27592 1 1  26 VAL CG1  C  17.310  -1.347   4.327 1.00 . A A . 715 VAL CG1  1 1 
       16 27593 1 1  26 VAL CG2  C  18.661  -3.038   3.076 1.00 . A A . 715 VAL CG2  1 1 
       16 27594 1 1  26 VAL H    H  15.917  -4.443   1.668 1.00 . A A . 715 VAL H    1 1 
       16 27595 1 1  26 VAL HA   H  16.409  -3.912   4.533 1.00 . A A . 715 VAL HA   1 1 
       16 27596 1 1  26 VAL HB   H  17.007  -1.972   2.312 1.00 . A A . 715 VAL HB   1 1 
       16 27597 1 1  26 VAL HG11 H  16.344  -0.864   4.359 1.00 . A A . 715 VAL HG11 1 1 
       16 27598 1 1  26 VAL HG12 H  18.069  -0.617   4.093 1.00 . A A . 715 VAL HG12 1 1 
       16 27599 1 1  26 VAL HG13 H  17.518  -1.797   5.286 1.00 . A A . 715 VAL HG13 1 1 
       16 27600 1 1  26 VAL HG21 H  19.377  -2.267   2.834 1.00 . A A . 715 VAL HG21 1 1 
       16 27601 1 1  26 VAL HG22 H  18.608  -3.766   2.279 1.00 . A A . 715 VAL HG22 1 1 
       16 27602 1 1  26 VAL HG23 H  18.947  -3.525   3.997 1.00 . A A . 715 VAL HG23 1 1 
       16 27603 1 1  26 VAL N    N  16.297  -4.585   2.561 1.00 . A A . 715 VAL N    1 1 
       16 27604 1 1  26 VAL O    O  14.474  -2.411   2.407 1.00 . A A . 715 VAL O    1 1 
       16 27605 1 1  27 GLU C    C  13.076  -0.564   4.501 1.00 . A A . 716 GLU C    1 1 
       16 27606 1 1  27 GLU CA   C  12.922  -2.071   4.694 1.00 . A A . 716 GLU CA   1 1 
       16 27607 1 1  27 GLU CB   C  12.199  -2.344   6.014 1.00 . A A . 716 GLU CB   1 1 
       16 27608 1 1  27 GLU CD   C  11.676  -4.829   5.693 1.00 . A A . 716 GLU CD   1 1 
       16 27609 1 1  27 GLU CG   C  11.150  -3.452   5.985 1.00 . A A . 716 GLU CG   1 1 
       16 27610 1 1  27 GLU H    H  14.519  -3.244   5.401 1.00 . A A . 716 GLU H    1 1 
       16 27611 1 1  27 GLU HA   H  12.302  -2.441   3.891 1.00 . A A . 716 GLU HA   1 1 
       16 27612 1 1  27 GLU HB2  H  12.935  -2.607   6.760 1.00 . A A . 716 GLU HB2  1 1 
       16 27613 1 1  27 GLU HB3  H  11.714  -1.431   6.326 1.00 . A A . 716 GLU HB3  1 1 
       16 27614 1 1  27 GLU HG2  H  10.669  -3.485   6.951 1.00 . A A . 716 GLU HG2  1 1 
       16 27615 1 1  27 GLU HG3  H  10.421  -3.190   5.233 1.00 . A A . 716 GLU HG3  1 1 
       16 27616 1 1  27 GLU N    N  14.185  -2.777   4.602 1.00 . A A . 716 GLU N    1 1 
       16 27617 1 1  27 GLU O    O  13.965   0.086   5.090 1.00 . A A . 716 GLU O    1 1 
       16 27618 1 1  27 GLU OE1  O  12.431  -5.373   6.529 1.00 . A A . 716 GLU OE1  1 1 
       16 27619 1 1  27 GLU OE2  O  11.279  -5.429   4.669 1.00 . A A . 716 GLU OE2  1 1 
       16 27620 1 1  28 PHE C    C  10.595   1.674   3.386 1.00 . A A . 717 PHE C    1 1 
       16 27621 1 1  28 PHE CA   C  12.071   1.346   3.368 1.00 . A A . 717 PHE CA   1 1 
       16 27622 1 1  28 PHE CB   C  12.657   1.641   1.971 1.00 . A A . 717 PHE CB   1 1 
       16 27623 1 1  28 PHE CD1  C  15.054   0.861   2.056 1.00 . A A . 717 PHE CD1  1 1 
       16 27624 1 1  28 PHE CD2  C  14.621   3.152   1.640 1.00 . A A . 717 PHE CD2  1 1 
       16 27625 1 1  28 PHE CE1  C  16.410   1.107   1.960 1.00 . A A . 717 PHE CE1  1 1 
       16 27626 1 1  28 PHE CE2  C  15.971   3.405   1.544 1.00 . A A . 717 PHE CE2  1 1 
       16 27627 1 1  28 PHE CG   C  14.144   1.882   1.900 1.00 . A A . 717 PHE CG   1 1 
       16 27628 1 1  28 PHE CZ   C  16.868   2.378   1.704 1.00 . A A . 717 PHE CZ   1 1 
       16 27629 1 1  28 PHE H    H  11.519  -0.642   3.312 1.00 . A A . 717 PHE H    1 1 
       16 27630 1 1  28 PHE HA   H  12.561   1.945   4.121 1.00 . A A . 717 PHE HA   1 1 
       16 27631 1 1  28 PHE HB2  H  12.446   0.803   1.324 1.00 . A A . 717 PHE HB2  1 1 
       16 27632 1 1  28 PHE HB3  H  12.159   2.513   1.573 1.00 . A A . 717 PHE HB3  1 1 
       16 27633 1 1  28 PHE HD1  H  14.701  -0.139   2.259 1.00 . A A . 717 PHE HD1  1 1 
       16 27634 1 1  28 PHE HD2  H  13.911   3.955   1.515 1.00 . A A . 717 PHE HD2  1 1 
       16 27635 1 1  28 PHE HE1  H  17.115   0.298   2.085 1.00 . A A . 717 PHE HE1  1 1 
       16 27636 1 1  28 PHE HE2  H  16.322   4.407   1.343 1.00 . A A . 717 PHE HE2  1 1 
       16 27637 1 1  28 PHE HZ   H  17.929   2.565   1.631 1.00 . A A . 717 PHE HZ   1 1 
       16 27638 1 1  28 PHE N    N  12.198  -0.045   3.706 1.00 . A A . 717 PHE N    1 1 
       16 27639 1 1  28 PHE O    O   9.822   1.140   2.595 1.00 . A A . 717 PHE O    1 1 
       16 27640 1 1  29 ASN C    C   8.678   4.349   4.361 1.00 . A A . 718 ASN C    1 1 
       16 27641 1 1  29 ASN CA   C   8.807   2.854   4.483 1.00 . A A . 718 ASN CA   1 1 
       16 27642 1 1  29 ASN CB   C   8.368   2.477   5.892 1.00 . A A . 718 ASN CB   1 1 
       16 27643 1 1  29 ASN CG   C   8.798   1.112   6.352 1.00 . A A . 718 ASN CG   1 1 
       16 27644 1 1  29 ASN H    H  10.884   2.962   4.847 1.00 . A A . 718 ASN H    1 1 
       16 27645 1 1  29 ASN HA   H   8.194   2.342   3.757 1.00 . A A . 718 ASN HA   1 1 
       16 27646 1 1  29 ASN HB2  H   8.773   3.198   6.586 1.00 . A A . 718 ASN HB2  1 1 
       16 27647 1 1  29 ASN HB3  H   7.291   2.531   5.933 1.00 . A A . 718 ASN HB3  1 1 
       16 27648 1 1  29 ASN HD21 H   9.121   1.916   8.063 1.00 . A A . 718 ASN HD21 1 1 
       16 27649 1 1  29 ASN HD22 H   9.558   0.229   7.938 1.00 . A A . 718 ASN HD22 1 1 
       16 27650 1 1  29 ASN N    N  10.210   2.517   4.294 1.00 . A A . 718 ASN N    1 1 
       16 27651 1 1  29 ASN ND2  N   9.183   1.060   7.578 1.00 . A A . 718 ASN ND2  1 1 
       16 27652 1 1  29 ASN O    O   9.631   5.029   4.023 1.00 . A A . 718 ASN O    1 1 
       16 27653 1 1  29 ASN OD1  O   8.823   0.134   5.610 1.00 . A A . 718 ASN OD1  1 1 
       16 27654 1 1  30 CYS C    C   7.204   6.816   5.987 1.00 . A A . 719 CYS C    1 1 
       16 27655 1 1  30 CYS CA   C   7.391   6.295   4.602 1.00 . A A . 719 CYS CA   1 1 
       16 27656 1 1  30 CYS CB   C   6.212   6.614   3.683 1.00 . A A . 719 CYS CB   1 1 
       16 27657 1 1  30 CYS H    H   6.852   4.344   5.125 1.00 . A A . 719 CYS H    1 1 
       16 27658 1 1  30 CYS HA   H   8.301   6.711   4.195 1.00 . A A . 719 CYS HA   1 1 
       16 27659 1 1  30 CYS HB2  H   5.274   6.412   4.173 1.00 . A A . 719 CYS HB2  1 1 
       16 27660 1 1  30 CYS HB3  H   6.170   7.658   3.407 1.00 . A A . 719 CYS HB3  1 1 
       16 27661 1 1  30 CYS N    N   7.568   4.881   4.714 1.00 . A A . 719 CYS N    1 1 
       16 27662 1 1  30 CYS O    O   6.565   6.158   6.805 1.00 . A A . 719 CYS O    1 1 
       16 27663 1 1  30 CYS SG   S   6.299   5.681   2.119 1.00 . A A . 719 CYS SG   1 1 
       16 27664 1 1  31 SER C    C   6.399   8.768   8.139 1.00 . A A . 720 SER C    1 1 
       16 27665 1 1  31 SER CA   C   7.824   8.508   7.608 1.00 . A A . 720 SER CA   1 1 
       16 27666 1 1  31 SER CB   C   8.637   9.794   7.587 1.00 . A A . 720 SER CB   1 1 
       16 27667 1 1  31 SER H    H   8.303   8.372   5.542 1.00 . A A . 720 SER H    1 1 
       16 27668 1 1  31 SER HA   H   8.308   7.808   8.272 1.00 . A A . 720 SER HA   1 1 
       16 27669 1 1  31 SER HB2  H   8.069  10.574   7.103 1.00 . A A . 720 SER HB2  1 1 
       16 27670 1 1  31 SER HB3  H   8.872  10.088   8.600 1.00 . A A . 720 SER HB3  1 1 
       16 27671 1 1  31 SER HG   H  10.179  10.464   6.597 1.00 . A A . 720 SER HG   1 1 
       16 27672 1 1  31 SER N    N   7.815   7.931   6.268 1.00 . A A . 720 SER N    1 1 
       16 27673 1 1  31 SER O    O   5.867   7.990   8.938 1.00 . A A . 720 SER O    1 1 
       16 27674 1 1  31 SER OG   O   9.848   9.598   6.873 1.00 . A A . 720 SER OG   1 1 
       16 27675 1 1  32 GLU C    C   4.081  11.146   6.855 1.00 . A A . 721 GLU C    1 1 
       16 27676 1 1  32 GLU CA   C   4.468  10.275   7.996 1.00 . A A . 721 GLU CA   1 1 
       16 27677 1 1  32 GLU CB   C   4.441  11.127   9.271 1.00 . A A . 721 GLU CB   1 1 
       16 27678 1 1  32 GLU CD   C   4.940  11.348  11.688 1.00 . A A . 721 GLU CD   1 1 
       16 27679 1 1  32 GLU CG   C   4.860  10.419  10.533 1.00 . A A . 721 GLU CG   1 1 
       16 27680 1 1  32 GLU H    H   6.272  10.407   7.015 1.00 . A A . 721 GLU H    1 1 
       16 27681 1 1  32 GLU HA   H   3.821   9.416   8.083 1.00 . A A . 721 GLU HA   1 1 
       16 27682 1 1  32 GLU HB2  H   5.097  11.973   9.136 1.00 . A A . 721 GLU HB2  1 1 
       16 27683 1 1  32 GLU HB3  H   3.437  11.498   9.407 1.00 . A A . 721 GLU HB3  1 1 
       16 27684 1 1  32 GLU HG2  H   4.136   9.649  10.758 1.00 . A A . 721 GLU HG2  1 1 
       16 27685 1 1  32 GLU HG3  H   5.830   9.971  10.376 1.00 . A A . 721 GLU HG3  1 1 
       16 27686 1 1  32 GLU N    N   5.808   9.839   7.668 1.00 . A A . 721 GLU N    1 1 
       16 27687 1 1  32 GLU O    O   4.980  11.601   6.146 1.00 . A A . 721 GLU O    1 1 
       16 27688 1 1  32 GLU OE1  O   3.912  11.591  12.340 1.00 . A A . 721 GLU OE1  1 1 
       16 27689 1 1  32 GLU OE2  O   6.040  11.854  11.969 1.00 . A A . 721 GLU OE2  1 1 
       16 27690 1 1  33 SER C    C   2.586  11.653   4.155 1.00 . A A . 722 SER C    1 1 
       16 27691 1 1  33 SER CA   C   2.293  12.223   5.550 1.00 . A A . 722 SER CA   1 1 
       16 27692 1 1  33 SER CB   C   2.889  13.613   5.667 1.00 . A A . 722 SER CB   1 1 
       16 27693 1 1  33 SER H    H   2.127  10.960   7.251 1.00 . A A . 722 SER H    1 1 
       16 27694 1 1  33 SER HA   H   1.223  12.307   5.666 1.00 . A A . 722 SER HA   1 1 
       16 27695 1 1  33 SER HB2  H   3.959  13.490   5.777 1.00 . A A . 722 SER HB2  1 1 
       16 27696 1 1  33 SER HB3  H   2.682  14.111   4.738 1.00 . A A . 722 SER HB3  1 1 
       16 27697 1 1  33 SER HG   H   2.894  14.078   7.585 1.00 . A A . 722 SER HG   1 1 
       16 27698 1 1  33 SER N    N   2.789  11.366   6.642 1.00 . A A . 722 SER N    1 1 
       16 27699 1 1  33 SER O    O   2.383  12.318   3.136 1.00 . A A . 722 SER O    1 1 
       16 27700 1 1  33 SER OG   O   2.386  14.320   6.797 1.00 . A A . 722 SER OG   1 1 
       16 27701 1 1  34 PHE C    C   2.975   8.310   3.096 1.00 . A A . 723 PHE C    1 1 
       16 27702 1 1  34 PHE CA   C   3.386   9.750   2.953 1.00 . A A . 723 PHE CA   1 1 
       16 27703 1 1  34 PHE CB   C   4.887   9.845   2.645 1.00 . A A . 723 PHE CB   1 1 
       16 27704 1 1  34 PHE CD1  C   5.185  11.775   1.070 1.00 . A A . 723 PHE CD1  1 1 
       16 27705 1 1  34 PHE CD2  C   6.041  11.998   3.276 1.00 . A A . 723 PHE CD2  1 1 
       16 27706 1 1  34 PHE CE1  C   5.643  13.043   0.763 1.00 . A A . 723 PHE CE1  1 1 
       16 27707 1 1  34 PHE CE2  C   6.499  13.267   2.978 1.00 . A A . 723 PHE CE2  1 1 
       16 27708 1 1  34 PHE CG   C   5.378  11.238   2.327 1.00 . A A . 723 PHE CG   1 1 
       16 27709 1 1  34 PHE CZ   C   6.300  13.789   1.717 1.00 . A A . 723 PHE CZ   1 1 
       16 27710 1 1  34 PHE H    H   3.118   9.951   4.967 1.00 . A A . 723 PHE H    1 1 
       16 27711 1 1  34 PHE HA   H   2.836  10.195   2.137 1.00 . A A . 723 PHE HA   1 1 
       16 27712 1 1  34 PHE HB2  H   5.433   9.467   3.493 1.00 . A A . 723 PHE HB2  1 1 
       16 27713 1 1  34 PHE HB3  H   5.100   9.213   1.795 1.00 . A A . 723 PHE HB3  1 1 
       16 27714 1 1  34 PHE HD1  H   4.650  11.196   0.325 1.00 . A A . 723 PHE HD1  1 1 
       16 27715 1 1  34 PHE HD2  H   6.191  11.599   4.269 1.00 . A A . 723 PHE HD2  1 1 
       16 27716 1 1  34 PHE HE1  H   5.484  13.449  -0.226 1.00 . A A . 723 PHE HE1  1 1 
       16 27717 1 1  34 PHE HE2  H   7.013  13.848   3.729 1.00 . A A . 723 PHE HE2  1 1 
       16 27718 1 1  34 PHE HZ   H   6.659  14.780   1.477 1.00 . A A . 723 PHE HZ   1 1 
       16 27719 1 1  34 PHE N    N   3.039  10.439   4.130 1.00 . A A . 723 PHE N    1 1 
       16 27720 1 1  34 PHE O    O   2.986   7.738   4.192 1.00 . A A . 723 PHE O    1 1 
       16 27721 1 1  35 THR C    C   3.120   5.607   1.044 1.00 . A A . 724 THR C    1 1 
       16 27722 1 1  35 THR CA   C   2.141   6.445   1.885 1.00 . A A . 724 THR CA   1 1 
       16 27723 1 1  35 THR CB   C   0.690   6.430   1.290 1.00 . A A . 724 THR CB   1 1 
       16 27724 1 1  35 THR CG2  C   0.482   5.254   0.406 1.00 . A A . 724 THR CG2  1 1 
       16 27725 1 1  35 THR H    H   2.648   8.358   1.234 1.00 . A A . 724 THR H    1 1 
       16 27726 1 1  35 THR HA   H   2.098   6.018   2.876 1.00 . A A . 724 THR HA   1 1 
       16 27727 1 1  35 THR HB   H   0.446   7.332   0.729 1.00 . A A . 724 THR HB   1 1 
       16 27728 1 1  35 THR HG1  H   0.202   6.477   3.185 1.00 . A A . 724 THR HG1  1 1 
       16 27729 1 1  35 THR HG21 H  -0.507   5.263  -0.025 1.00 . A A . 724 THR HG21 1 1 
       16 27730 1 1  35 THR HG22 H   0.685   4.348   0.956 1.00 . A A . 724 THR HG22 1 1 
       16 27731 1 1  35 THR HG23 H   1.228   5.426  -0.355 1.00 . A A . 724 THR HG23 1 1 
       16 27732 1 1  35 THR N    N   2.598   7.777   2.023 1.00 . A A . 724 THR N    1 1 
       16 27733 1 1  35 THR O    O   3.629   6.077   0.026 1.00 . A A . 724 THR O    1 1 
       16 27734 1 1  35 THR OG1  O  -0.264   6.430   2.337 1.00 . A A . 724 THR OG1  1 1 
       16 27735 1 1  36 MET C    C   3.504   2.694  -0.169 1.00 . A A . 725 MET C    1 1 
       16 27736 1 1  36 MET CA   C   4.261   3.457   0.849 1.00 . A A . 725 MET CA   1 1 
       16 27737 1 1  36 MET CB   C   4.893   2.486   1.876 1.00 . A A . 725 MET CB   1 1 
       16 27738 1 1  36 MET CE   C   4.023  -0.540   1.261 1.00 . A A . 725 MET CE   1 1 
       16 27739 1 1  36 MET CG   C   5.946   1.486   1.322 1.00 . A A . 725 MET CG   1 1 
       16 27740 1 1  36 MET H    H   2.906   4.061   2.290 1.00 . A A . 725 MET H    1 1 
       16 27741 1 1  36 MET HA   H   5.048   4.020   0.371 1.00 . A A . 725 MET HA   1 1 
       16 27742 1 1  36 MET HB2  H   5.376   3.072   2.643 1.00 . A A . 725 MET HB2  1 1 
       16 27743 1 1  36 MET HB3  H   4.097   1.916   2.331 1.00 . A A . 725 MET HB3  1 1 
       16 27744 1 1  36 MET HE1  H   3.286   0.235   1.408 1.00 . A A . 725 MET HE1  1 1 
       16 27745 1 1  36 MET HE2  H   4.432  -0.856   2.209 1.00 . A A . 725 MET HE2  1 1 
       16 27746 1 1  36 MET HE3  H   3.572  -1.376   0.746 1.00 . A A . 725 MET HE3  1 1 
       16 27747 1 1  36 MET HG2  H   6.609   2.058   0.691 1.00 . A A . 725 MET HG2  1 1 
       16 27748 1 1  36 MET HG3  H   6.495   1.043   2.139 1.00 . A A . 725 MET HG3  1 1 
       16 27749 1 1  36 MET N    N   3.367   4.383   1.497 1.00 . A A . 725 MET N    1 1 
       16 27750 1 1  36 MET O    O   2.452   2.101   0.125 1.00 . A A . 725 MET O    1 1 
       16 27751 1 1  36 MET SD   S   5.312   0.161   0.243 1.00 . A A . 725 MET SD   1 1 
       16 27752 1 1  37 ILE C    C   4.550   1.140  -3.067 1.00 . A A . 726 ILE C    1 1 
       16 27753 1 1  37 ILE CA   C   3.464   2.000  -2.440 1.00 . A A . 726 ILE CA   1 1 
       16 27754 1 1  37 ILE CB   C   2.824   2.927  -3.523 1.00 . A A . 726 ILE CB   1 1 
       16 27755 1 1  37 ILE CD1  C   0.563   2.824  -2.347 1.00 . A A . 726 ILE CD1  1 1 
       16 27756 1 1  37 ILE CG1  C   1.642   3.709  -2.938 1.00 . A A . 726 ILE CG1  1 1 
       16 27757 1 1  37 ILE CG2  C   2.393   2.140  -4.763 1.00 . A A . 726 ILE CG2  1 1 
       16 27758 1 1  37 ILE H    H   4.770   3.334  -1.446 1.00 . A A . 726 ILE H    1 1 
       16 27759 1 1  37 ILE HA   H   2.702   1.362  -2.022 1.00 . A A . 726 ILE HA   1 1 
       16 27760 1 1  37 ILE HB   H   3.579   3.631  -3.837 1.00 . A A . 726 ILE HB   1 1 
       16 27761 1 1  37 ILE HD11 H   0.988   2.228  -1.551 1.00 . A A . 726 ILE HD11 1 1 
       16 27762 1 1  37 ILE HD12 H   0.169   2.172  -3.113 1.00 . A A . 726 ILE HD12 1 1 
       16 27763 1 1  37 ILE HD13 H  -0.232   3.437  -1.950 1.00 . A A . 726 ILE HD13 1 1 
       16 27764 1 1  37 ILE HG12 H   2.002   4.357  -2.152 1.00 . A A . 726 ILE HG12 1 1 
       16 27765 1 1  37 ILE HG13 H   1.197   4.306  -3.719 1.00 . A A . 726 ILE HG13 1 1 
       16 27766 1 1  37 ILE HG21 H   1.984   2.812  -5.504 1.00 . A A . 726 ILE HG21 1 1 
       16 27767 1 1  37 ILE HG22 H   1.647   1.415  -4.476 1.00 . A A . 726 ILE HG22 1 1 
       16 27768 1 1  37 ILE HG23 H   3.253   1.625  -5.167 1.00 . A A . 726 ILE HG23 1 1 
       16 27769 1 1  37 ILE N    N   4.000   2.740  -1.340 1.00 . A A . 726 ILE N    1 1 
       16 27770 1 1  37 ILE O    O   5.669   1.602  -3.278 1.00 . A A . 726 ILE O    1 1 
       16 27771 1 1  38 GLY C    C   5.466  -2.186  -3.180 1.00 . A A . 727 GLY C    1 1 
       16 27772 1 1  38 GLY CA   C   5.127  -0.983  -3.996 1.00 . A A . 727 GLY CA   1 1 
       16 27773 1 1  38 GLY H    H   3.364  -0.442  -2.991 1.00 . A A . 727 GLY H    1 1 
       16 27774 1 1  38 GLY HA2  H   4.673  -1.302  -4.923 1.00 . A A . 727 GLY HA2  1 1 
       16 27775 1 1  38 GLY HA3  H   6.036  -0.441  -4.213 1.00 . A A . 727 GLY HA3  1 1 
       16 27776 1 1  38 GLY N    N   4.225  -0.107  -3.314 1.00 . A A . 727 GLY N    1 1 
       16 27777 1 1  38 GLY O    O   4.772  -3.207  -3.239 1.00 . A A . 727 GLY O    1 1 
       16 27778 1 1  39 HIS C    C   7.752  -2.363  -0.500 1.00 . A A . 728 HIS C    1 1 
       16 27779 1 1  39 HIS CA   C   7.017  -3.092  -1.547 1.00 . A A . 728 HIS CA   1 1 
       16 27780 1 1  39 HIS CB   C   7.984  -3.973  -2.326 1.00 . A A . 728 HIS CB   1 1 
       16 27781 1 1  39 HIS CD2  C   9.488  -5.496  -0.845 1.00 . A A . 728 HIS CD2  1 1 
       16 27782 1 1  39 HIS CE1  C   8.474  -7.389  -1.176 1.00 . A A . 728 HIS CE1  1 1 
       16 27783 1 1  39 HIS CG   C   8.444  -5.246  -1.660 1.00 . A A . 728 HIS CG   1 1 
       16 27784 1 1  39 HIS H    H   6.935  -1.175  -2.355 1.00 . A A . 728 HIS H    1 1 
       16 27785 1 1  39 HIS HA   H   6.212  -3.675  -1.126 1.00 . A A . 728 HIS HA   1 1 
       16 27786 1 1  39 HIS HB2  H   7.462  -4.266  -3.214 1.00 . A A . 728 HIS HB2  1 1 
       16 27787 1 1  39 HIS HB3  H   8.846  -3.360  -2.546 1.00 . A A . 728 HIS HB3  1 1 
       16 27788 1 1  39 HIS HD1  H   7.039  -6.654  -2.415 1.00 . A A . 728 HIS HD1  1 1 
       16 27789 1 1  39 HIS HD2  H  10.199  -4.769  -0.477 1.00 . A A . 728 HIS HD2  1 1 
       16 27790 1 1  39 HIS HE1  H   8.213  -8.436  -1.137 1.00 . A A . 728 HIS HE1  1 1 
       16 27791 1 1  39 HIS HE2  H  10.288  -7.347  -0.314 1.00 . A A . 728 HIS HE2  1 1 
       16 27792 1 1  39 HIS N    N   6.492  -2.051  -2.404 1.00 . A A . 728 HIS N    1 1 
       16 27793 1 1  39 HIS ND1  N   7.827  -6.462  -1.852 1.00 . A A . 728 HIS ND1  1 1 
       16 27794 1 1  39 HIS NE2  N   9.480  -6.830  -0.563 1.00 . A A . 728 HIS NE2  1 1 
       16 27795 1 1  39 HIS O    O   8.363  -1.355  -0.793 1.00 . A A . 728 HIS O    1 1 
       16 27796 1 1  40 ARG C    C   9.816  -2.276   1.964 1.00 . A A . 729 ARG C    1 1 
       16 27797 1 1  40 ARG CA   C   8.302  -2.077   1.793 1.00 . A A . 729 ARG CA   1 1 
       16 27798 1 1  40 ARG CB   C   7.553  -2.340   3.139 1.00 . A A . 729 ARG CB   1 1 
       16 27799 1 1  40 ARG CD   C   7.976  -4.857   3.290 1.00 . A A . 729 ARG CD   1 1 
       16 27800 1 1  40 ARG CG   C   8.072  -3.524   3.990 1.00 . A A . 729 ARG CG   1 1 
       16 27801 1 1  40 ARG CZ   C   8.123  -7.107   4.328 1.00 . A A . 729 ARG CZ   1 1 
       16 27802 1 1  40 ARG H    H   7.343  -3.754   0.751 1.00 . A A . 729 ARG H    1 1 
       16 27803 1 1  40 ARG HA   H   8.140  -1.052   1.497 1.00 . A A . 729 ARG HA   1 1 
       16 27804 1 1  40 ARG HB2  H   7.622  -1.451   3.746 1.00 . A A . 729 ARG HB2  1 1 
       16 27805 1 1  40 ARG HB3  H   6.511  -2.520   2.915 1.00 . A A . 729 ARG HB3  1 1 
       16 27806 1 1  40 ARG HD2  H   6.935  -5.121   3.185 1.00 . A A . 729 ARG HD2  1 1 
       16 27807 1 1  40 ARG HD3  H   8.423  -4.767   2.309 1.00 . A A . 729 ARG HD3  1 1 
       16 27808 1 1  40 ARG HE   H   9.616  -5.724   4.239 1.00 . A A . 729 ARG HE   1 1 
       16 27809 1 1  40 ARG HG2  H   9.110  -3.347   4.231 1.00 . A A . 729 ARG HG2  1 1 
       16 27810 1 1  40 ARG HG3  H   7.498  -3.563   4.904 1.00 . A A . 729 ARG HG3  1 1 
       16 27811 1 1  40 ARG HH11 H   6.195  -6.556   3.908 1.00 . A A . 729 ARG HH11 1 1 
       16 27812 1 1  40 ARG HH12 H   6.380  -8.170   4.443 1.00 . A A . 729 ARG HH12 1 1 
       16 27813 1 1  40 ARG HH21 H   9.882  -7.965   4.910 1.00 . A A . 729 ARG HH21 1 1 
       16 27814 1 1  40 ARG HH22 H   8.533  -9.001   5.017 1.00 . A A . 729 ARG HH22 1 1 
       16 27815 1 1  40 ARG N    N   7.744  -2.858   0.674 1.00 . A A . 729 ARG N    1 1 
       16 27816 1 1  40 ARG NE   N   8.665  -5.921   4.029 1.00 . A A . 729 ARG NE   1 1 
       16 27817 1 1  40 ARG NH1  N   6.812  -7.289   4.214 1.00 . A A . 729 ARG NH1  1 1 
       16 27818 1 1  40 ARG NH2  N   8.889  -8.087   4.786 1.00 . A A . 729 ARG NH2  1 1 
       16 27819 1 1  40 ARG O    O  10.383  -1.865   2.952 1.00 . A A . 729 ARG O    1 1 
       16 27820 1 1  41 SER C    C  12.508  -3.259  -0.243 1.00 . A A . 730 SER C    1 1 
       16 27821 1 1  41 SER CA   C  11.854  -3.139   1.101 1.00 . A A . 730 SER CA   1 1 
       16 27822 1 1  41 SER CB   C  12.100  -4.375   1.978 1.00 . A A . 730 SER CB   1 1 
       16 27823 1 1  41 SER H    H  10.018  -3.030   0.141 1.00 . A A . 730 SER H    1 1 
       16 27824 1 1  41 SER HA   H  12.328  -2.295   1.582 1.00 . A A . 730 SER HA   1 1 
       16 27825 1 1  41 SER HB2  H  13.109  -4.725   1.823 1.00 . A A . 730 SER HB2  1 1 
       16 27826 1 1  41 SER HB3  H  11.987  -4.098   3.016 1.00 . A A . 730 SER HB3  1 1 
       16 27827 1 1  41 SER HG   H  11.079  -5.848   2.554 1.00 . A A . 730 SER HG   1 1 
       16 27828 1 1  41 SER N    N  10.457  -2.847   0.993 1.00 . A A . 730 SER N    1 1 
       16 27829 1 1  41 SER O    O  11.827  -3.297  -1.280 1.00 . A A . 730 SER O    1 1 
       16 27830 1 1  41 SER OG   O  11.210  -5.436   1.691 1.00 . A A . 730 SER OG   1 1 
       16 27831 1 1  42 ILE C    C  15.398  -4.648  -1.403 1.00 . A A . 731 ILE C    1 1 
       16 27832 1 1  42 ILE CA   C  14.616  -3.366  -1.406 1.00 . A A . 731 ILE CA   1 1 
       16 27833 1 1  42 ILE CB   C  15.604  -2.195  -1.469 1.00 . A A . 731 ILE CB   1 1 
       16 27834 1 1  42 ILE CD1  C  17.554  -1.143  -0.200 1.00 . A A . 731 ILE CD1  1 1 
       16 27835 1 1  42 ILE CG1  C  16.496  -2.202  -0.222 1.00 . A A . 731 ILE CG1  1 1 
       16 27836 1 1  42 ILE CG2  C  14.841  -0.904  -1.572 1.00 . A A . 731 ILE CG2  1 1 
       16 27837 1 1  42 ILE H    H  14.255  -3.271   0.657 1.00 . A A . 731 ILE H    1 1 
       16 27838 1 1  42 ILE HA   H  13.975  -3.326  -2.275 1.00 . A A . 731 ILE HA   1 1 
       16 27839 1 1  42 ILE HB   H  16.222  -2.296  -2.348 1.00 . A A . 731 ILE HB   1 1 
       16 27840 1 1  42 ILE HD11 H  18.207  -1.283  -1.052 1.00 . A A . 731 ILE HD11 1 1 
       16 27841 1 1  42 ILE HD12 H  18.112  -1.234   0.723 1.00 . A A . 731 ILE HD12 1 1 
       16 27842 1 1  42 ILE HD13 H  17.078  -0.176  -0.250 1.00 . A A . 731 ILE HD13 1 1 
       16 27843 1 1  42 ILE HG12 H  15.881  -2.059   0.654 1.00 . A A . 731 ILE HG12 1 1 
       16 27844 1 1  42 ILE HG13 H  16.983  -3.164  -0.148 1.00 . A A . 731 ILE HG13 1 1 
       16 27845 1 1  42 ILE HG21 H  14.222  -0.795  -0.694 1.00 . A A . 731 ILE HG21 1 1 
       16 27846 1 1  42 ILE HG22 H  14.225  -0.926  -2.460 1.00 . A A . 731 ILE HG22 1 1 
       16 27847 1 1  42 ILE HG23 H  15.539  -0.081  -1.626 1.00 . A A . 731 ILE HG23 1 1 
       16 27848 1 1  42 ILE N    N  13.810  -3.291  -0.220 1.00 . A A . 731 ILE N    1 1 
       16 27849 1 1  42 ILE O    O  15.509  -5.285  -0.370 1.00 . A A . 731 ILE O    1 1 
       16 27850 1 1  43 THR C    C  17.996  -6.025  -3.418 1.00 . A A . 732 THR C    1 1 
       16 27851 1 1  43 THR CA   C  16.717  -6.249  -2.613 1.00 . A A . 732 THR CA   1 1 
       16 27852 1 1  43 THR CB   C  15.880  -7.359  -3.275 1.00 . A A . 732 THR CB   1 1 
       16 27853 1 1  43 THR CG2  C  16.528  -8.727  -3.068 1.00 . A A . 732 THR CG2  1 1 
       16 27854 1 1  43 THR H    H  15.769  -4.463  -3.340 1.00 . A A . 732 THR H    1 1 
       16 27855 1 1  43 THR HA   H  16.995  -6.570  -1.621 1.00 . A A . 732 THR HA   1 1 
       16 27856 1 1  43 THR HB   H  15.833  -7.139  -4.333 1.00 . A A . 732 THR HB   1 1 
       16 27857 1 1  43 THR HG1  H  14.670  -7.466  -1.723 1.00 . A A . 732 THR HG1  1 1 
       16 27858 1 1  43 THR HG21 H  17.513  -8.727  -3.510 1.00 . A A . 732 THR HG21 1 1 
       16 27859 1 1  43 THR HG22 H  15.922  -9.487  -3.537 1.00 . A A . 732 THR HG22 1 1 
       16 27860 1 1  43 THR HG23 H  16.609  -8.927  -2.010 1.00 . A A . 732 THR HG23 1 1 
       16 27861 1 1  43 THR N    N  15.938  -5.021  -2.532 1.00 . A A . 732 THR N    1 1 
       16 27862 1 1  43 THR O    O  17.971  -5.383  -4.446 1.00 . A A . 732 THR O    1 1 
       16 27863 1 1  43 THR OG1  O  14.560  -7.374  -2.679 1.00 . A A . 732 THR OG1  1 1 
       16 27864 1 1  44 CYS C    C  20.506  -7.544  -4.612 1.00 . A A . 733 CYS C    1 1 
       16 27865 1 1  44 CYS CA   C  20.370  -6.406  -3.614 1.00 . A A . 733 CYS CA   1 1 
       16 27866 1 1  44 CYS CB   C  21.548  -6.347  -2.619 1.00 . A A . 733 CYS CB   1 1 
       16 27867 1 1  44 CYS H    H  19.077  -6.952  -2.036 1.00 . A A . 733 CYS H    1 1 
       16 27868 1 1  44 CYS HA   H  20.331  -5.482  -4.171 1.00 . A A . 733 CYS HA   1 1 
       16 27869 1 1  44 CYS HB2  H  21.534  -5.349  -2.200 1.00 . A A . 733 CYS HB2  1 1 
       16 27870 1 1  44 CYS HB3  H  21.396  -7.074  -1.834 1.00 . A A . 733 CYS HB3  1 1 
       16 27871 1 1  44 CYS N    N  19.103  -6.508  -2.913 1.00 . A A . 733 CYS N    1 1 
       16 27872 1 1  44 CYS O    O  20.656  -8.717  -4.231 1.00 . A A . 733 CYS O    1 1 
       16 27873 1 1  44 CYS SG   S  23.225  -6.590  -3.333 1.00 . A A . 733 CYS SG   1 1 
       16 27874 1 1  45 ILE C    C  21.107  -7.407  -8.185 1.00 . A A . 734 ILE C    1 1 
       16 27875 1 1  45 ILE CA   C  20.438  -8.093  -7.003 1.00 . A A . 734 ILE CA   1 1 
       16 27876 1 1  45 ILE CB   C  19.014  -8.643  -7.401 1.00 . A A . 734 ILE CB   1 1 
       16 27877 1 1  45 ILE CD1  C  17.963  -6.339  -8.063 1.00 . A A . 734 ILE CD1  1 1 
       16 27878 1 1  45 ILE CG1  C  17.873  -7.592  -7.208 1.00 . A A . 734 ILE CG1  1 1 
       16 27879 1 1  45 ILE CG2  C  18.691  -9.921  -6.646 1.00 . A A . 734 ILE CG2  1 1 
       16 27880 1 1  45 ILE H    H  20.258  -6.233  -6.084 1.00 . A A . 734 ILE H    1 1 
       16 27881 1 1  45 ILE HA   H  21.066  -8.925  -6.726 1.00 . A A . 734 ILE HA   1 1 
       16 27882 1 1  45 ILE HB   H  19.062  -8.911  -8.447 1.00 . A A . 734 ILE HB   1 1 
       16 27883 1 1  45 ILE HD11 H  17.142  -5.681  -7.821 1.00 . A A . 734 ILE HD11 1 1 
       16 27884 1 1  45 ILE HD12 H  17.930  -6.606  -9.108 1.00 . A A . 734 ILE HD12 1 1 
       16 27885 1 1  45 ILE HD13 H  18.898  -5.836  -7.854 1.00 . A A . 734 ILE HD13 1 1 
       16 27886 1 1  45 ILE HG12 H  16.927  -8.059  -7.438 1.00 . A A . 734 ILE HG12 1 1 
       16 27887 1 1  45 ILE HG13 H  17.863  -7.288  -6.171 1.00 . A A . 734 ILE HG13 1 1 
       16 27888 1 1  45 ILE HG21 H  19.428 -10.674  -6.882 1.00 . A A . 734 ILE HG21 1 1 
       16 27889 1 1  45 ILE HG22 H  17.711 -10.272  -6.934 1.00 . A A . 734 ILE HG22 1 1 
       16 27890 1 1  45 ILE HG23 H  18.707  -9.723  -5.584 1.00 . A A . 734 ILE HG23 1 1 
       16 27891 1 1  45 ILE N    N  20.384  -7.188  -5.874 1.00 . A A . 734 ILE N    1 1 
       16 27892 1 1  45 ILE O    O  20.999  -6.214  -8.337 1.00 . A A . 734 ILE O    1 1 
       16 27893 1 1  46 HIS C    C  23.697  -6.630  -9.811 1.00 . A A . 735 HIS C    1 1 
       16 27894 1 1  46 HIS CA   C  22.565  -7.611 -10.180 1.00 . A A . 735 HIS CA   1 1 
       16 27895 1 1  46 HIS CB   C  21.600  -6.905 -11.158 1.00 . A A . 735 HIS CB   1 1 
       16 27896 1 1  46 HIS CD2  C  19.765  -8.703 -11.518 1.00 . A A . 735 HIS CD2  1 1 
       16 27897 1 1  46 HIS CE1  C  19.671  -8.597 -13.693 1.00 . A A . 735 HIS CE1  1 1 
       16 27898 1 1  46 HIS CG   C  20.678  -7.793 -11.925 1.00 . A A . 735 HIS CG   1 1 
       16 27899 1 1  46 HIS H    H  21.915  -9.119  -8.777 1.00 . A A . 735 HIS H    1 1 
       16 27900 1 1  46 HIS HA   H  23.009  -8.453 -10.690 1.00 . A A . 735 HIS HA   1 1 
       16 27901 1 1  46 HIS HB2  H  20.977  -6.253 -10.563 1.00 . A A . 735 HIS HB2  1 1 
       16 27902 1 1  46 HIS HB3  H  22.171  -6.308 -11.855 1.00 . A A . 735 HIS HB3  1 1 
       16 27903 1 1  46 HIS HD1  H  21.127  -7.177 -13.881 1.00 . A A . 735 HIS HD1  1 1 
       16 27904 1 1  46 HIS HD2  H  19.558  -8.991 -10.496 1.00 . A A . 735 HIS HD2  1 1 
       16 27905 1 1  46 HIS HE1  H  19.388  -8.776 -14.719 1.00 . A A . 735 HIS HE1  1 1 
       16 27906 1 1  46 HIS HE2  H  18.840 -10.126 -12.701 1.00 . A A . 735 HIS HE2  1 1 
       16 27907 1 1  46 HIS N    N  21.849  -8.156  -8.984 1.00 . A A . 735 HIS N    1 1 
       16 27908 1 1  46 HIS ND1  N  20.590  -7.758 -13.288 1.00 . A A . 735 HIS ND1  1 1 
       16 27909 1 1  46 HIS NE2  N  19.152  -9.190 -12.640 1.00 . A A . 735 HIS NE2  1 1 
       16 27910 1 1  46 HIS O    O  24.385  -6.107 -10.697 1.00 . A A . 735 HIS O    1 1 
       16 27911 1 1  47 GLY C    C  24.249  -4.093  -7.879 1.00 . A A . 736 GLY C    1 1 
       16 27912 1 1  47 GLY CA   C  24.862  -5.448  -8.062 1.00 . A A . 736 GLY CA   1 1 
       16 27913 1 1  47 GLY H    H  23.341  -6.894  -7.884 1.00 . A A . 736 GLY H    1 1 
       16 27914 1 1  47 GLY HA2  H  25.226  -5.790  -7.106 1.00 . A A . 736 GLY HA2  1 1 
       16 27915 1 1  47 GLY HA3  H  25.675  -5.389  -8.769 1.00 . A A . 736 GLY HA3  1 1 
       16 27916 1 1  47 GLY N    N  23.882  -6.397  -8.531 1.00 . A A . 736 GLY N    1 1 
       16 27917 1 1  47 GLY O    O  24.928  -3.071  -7.937 1.00 . A A . 736 GLY O    1 1 
       16 27918 1 1  48 VAL C    C  21.060  -3.297  -6.530 1.00 . A A . 737 VAL C    1 1 
       16 27919 1 1  48 VAL CA   C  22.166  -2.907  -7.498 1.00 . A A . 737 VAL CA   1 1 
       16 27920 1 1  48 VAL CB   C  21.470  -2.481  -8.849 1.00 . A A . 737 VAL CB   1 1 
       16 27921 1 1  48 VAL CG1  C  20.779  -1.137  -8.738 1.00 . A A . 737 VAL CG1  1 1 
       16 27922 1 1  48 VAL CG2  C  22.405  -2.492 -10.040 1.00 . A A . 737 VAL CG2  1 1 
       16 27923 1 1  48 VAL H    H  22.444  -4.923  -7.594 1.00 . A A . 737 VAL H    1 1 
       16 27924 1 1  48 VAL HA   H  22.756  -2.090  -7.108 1.00 . A A . 737 VAL HA   1 1 
       16 27925 1 1  48 VAL HB   H  20.705  -3.226  -9.013 1.00 . A A . 737 VAL HB   1 1 
       16 27926 1 1  48 VAL HG11 H  20.007  -1.214  -7.987 1.00 . A A . 737 VAL HG11 1 1 
       16 27927 1 1  48 VAL HG12 H  20.328  -0.890  -9.687 1.00 . A A . 737 VAL HG12 1 1 
       16 27928 1 1  48 VAL HG13 H  21.491  -0.378  -8.452 1.00 . A A . 737 VAL HG13 1 1 
       16 27929 1 1  48 VAL HG21 H  21.863  -2.184 -10.921 1.00 . A A . 737 VAL HG21 1 1 
       16 27930 1 1  48 VAL HG22 H  22.776  -3.498 -10.179 1.00 . A A . 737 VAL HG22 1 1 
       16 27931 1 1  48 VAL HG23 H  23.230  -1.819  -9.863 1.00 . A A . 737 VAL HG23 1 1 
       16 27932 1 1  48 VAL N    N  22.955  -4.088  -7.672 1.00 . A A . 737 VAL N    1 1 
       16 27933 1 1  48 VAL O    O  20.742  -4.471  -6.404 1.00 . A A . 737 VAL O    1 1 
       16 27934 1 1  49 TRP C    C  18.128  -2.586  -5.994 1.00 . A A . 738 TRP C    1 1 
       16 27935 1 1  49 TRP CA   C  19.338  -2.659  -5.059 1.00 . A A . 738 TRP CA   1 1 
       16 27936 1 1  49 TRP CB   C  19.186  -1.708  -3.905 1.00 . A A . 738 TRP CB   1 1 
       16 27937 1 1  49 TRP CD1  C  21.404  -1.163  -2.813 1.00 . A A . 738 TRP CD1  1 1 
       16 27938 1 1  49 TRP CD2  C  20.245  -2.752  -1.786 1.00 . A A . 738 TRP CD2  1 1 
       16 27939 1 1  49 TRP CE2  C  21.428  -2.536  -1.084 1.00 . A A . 738 TRP CE2  1 1 
       16 27940 1 1  49 TRP CE3  C  19.351  -3.714  -1.322 1.00 . A A . 738 TRP CE3  1 1 
       16 27941 1 1  49 TRP CG   C  20.245  -1.858  -2.885 1.00 . A A . 738 TRP CG   1 1 
       16 27942 1 1  49 TRP CH2  C  20.855  -4.164   0.488 1.00 . A A . 738 TRP CH2  1 1 
       16 27943 1 1  49 TRP CZ2  C  21.741  -3.234   0.045 1.00 . A A . 738 TRP CZ2  1 1 
       16 27944 1 1  49 TRP CZ3  C  19.664  -4.412  -0.184 1.00 . A A . 738 TRP CZ3  1 1 
       16 27945 1 1  49 TRP H    H  21.004  -1.515  -5.740 1.00 . A A . 738 TRP H    1 1 
       16 27946 1 1  49 TRP HA   H  19.392  -3.674  -4.691 1.00 . A A . 738 TRP HA   1 1 
       16 27947 1 1  49 TRP HB2  H  19.278  -0.706  -4.291 1.00 . A A . 738 TRP HB2  1 1 
       16 27948 1 1  49 TRP HB3  H  18.225  -1.844  -3.433 1.00 . A A . 738 TRP HB3  1 1 
       16 27949 1 1  49 TRP HD1  H  21.679  -0.398  -3.520 1.00 . A A . 738 TRP HD1  1 1 
       16 27950 1 1  49 TRP HE1  H  22.991  -1.192  -1.457 1.00 . A A . 738 TRP HE1  1 1 
       16 27951 1 1  49 TRP HE3  H  18.424  -3.910  -1.840 1.00 . A A . 738 TRP HE3  1 1 
       16 27952 1 1  49 TRP HH2  H  21.075  -4.716   1.386 1.00 . A A . 738 TRP HH2  1 1 
       16 27953 1 1  49 TRP HZ2  H  22.660  -3.038   0.575 1.00 . A A . 738 TRP HZ2  1 1 
       16 27954 1 1  49 TRP HZ3  H  18.978  -5.159   0.196 1.00 . A A . 738 TRP HZ3  1 1 
       16 27955 1 1  49 TRP N    N  20.542  -2.380  -5.807 1.00 . A A . 738 TRP N    1 1 
       16 27956 1 1  49 TRP NE1  N  22.118  -1.554  -1.728 1.00 . A A . 738 TRP NE1  1 1 
       16 27957 1 1  49 TRP O    O  18.265  -2.274  -7.184 1.00 . A A . 738 TRP O    1 1 
       16 27958 1 1  50 THR C    C  15.218  -1.489  -6.558 1.00 . A A . 739 THR C    1 1 
       16 27959 1 1  50 THR CA   C  15.790  -2.884  -6.291 1.00 . A A . 739 THR CA   1 1 
       16 27960 1 1  50 THR CB   C  14.739  -3.828  -5.694 1.00 . A A . 739 THR CB   1 1 
       16 27961 1 1  50 THR CG2  C  15.096  -5.276  -5.945 1.00 . A A . 739 THR CG2  1 1 
       16 27962 1 1  50 THR H    H  16.876  -3.055  -4.530 1.00 . A A . 739 THR H    1 1 
       16 27963 1 1  50 THR HA   H  16.089  -3.292  -7.246 1.00 . A A . 739 THR HA   1 1 
       16 27964 1 1  50 THR HB   H  13.758  -3.646  -6.100 1.00 . A A . 739 THR HB   1 1 
       16 27965 1 1  50 THR HG1  H  13.823  -4.099  -4.058 1.00 . A A . 739 THR HG1  1 1 
       16 27966 1 1  50 THR HG21 H  16.049  -5.499  -5.489 1.00 . A A . 739 THR HG21 1 1 
       16 27967 1 1  50 THR HG22 H  15.154  -5.450  -7.010 1.00 . A A . 739 THR HG22 1 1 
       16 27968 1 1  50 THR HG23 H  14.330  -5.906  -5.515 1.00 . A A . 739 THR HG23 1 1 
       16 27969 1 1  50 THR N    N  16.967  -2.856  -5.482 1.00 . A A . 739 THR N    1 1 
       16 27970 1 1  50 THR O    O  15.836  -0.461  -6.245 1.00 . A A . 739 THR O    1 1 
       16 27971 1 1  50 THR OG1  O  14.603  -3.585  -4.321 1.00 . A A . 739 THR OG1  1 1 
       16 27972 1 1  51 GLN C    C  12.908   0.673  -6.535 1.00 . A A . 740 GLN C    1 1 
       16 27973 1 1  51 GLN CA   C  13.389  -0.266  -7.606 1.00 . A A . 740 GLN CA   1 1 
       16 27974 1 1  51 GLN CB   C  12.276  -0.608  -8.595 1.00 . A A . 740 GLN CB   1 1 
       16 27975 1 1  51 GLN CD   C  10.091  -0.912  -7.286 1.00 . A A . 740 GLN CD   1 1 
       16 27976 1 1  51 GLN CG   C  11.201  -1.552  -8.072 1.00 . A A . 740 GLN CG   1 1 
       16 27977 1 1  51 GLN H    H  13.619  -2.363  -7.167 1.00 . A A . 740 GLN H    1 1 
       16 27978 1 1  51 GLN HA   H  14.150   0.265  -8.157 1.00 . A A . 740 GLN HA   1 1 
       16 27979 1 1  51 GLN HB2  H  11.794   0.311  -8.896 1.00 . A A . 740 GLN HB2  1 1 
       16 27980 1 1  51 GLN HB3  H  12.727  -1.060  -9.467 1.00 . A A . 740 GLN HB3  1 1 
       16 27981 1 1  51 GLN HE21 H  10.863  -1.620  -5.617 1.00 . A A . 740 GLN HE21 1 1 
       16 27982 1 1  51 GLN HE22 H   9.468  -0.606  -5.446 1.00 . A A . 740 GLN HE22 1 1 
       16 27983 1 1  51 GLN HG2  H  10.803  -2.218  -8.818 1.00 . A A . 740 GLN HG2  1 1 
       16 27984 1 1  51 GLN HG3  H  11.779  -2.094  -7.332 1.00 . A A . 740 GLN HG3  1 1 
       16 27985 1 1  51 GLN N    N  14.045  -1.479  -7.108 1.00 . A A . 740 GLN N    1 1 
       16 27986 1 1  51 GLN NE2  N  10.131  -1.074  -5.996 1.00 . A A . 740 GLN NE2  1 1 
       16 27987 1 1  51 GLN O    O  12.584   1.819  -6.849 1.00 . A A . 740 GLN O    1 1 
       16 27988 1 1  51 GLN OE1  O   9.117  -0.420  -7.855 1.00 . A A . 740 GLN OE1  1 1 
       16 27989 1 1  52 LEU C    C  10.952   1.392  -4.126 1.00 . A A . 741 LEU C    1 1 
       16 27990 1 1  52 LEU CA   C  12.444   0.991  -4.127 1.00 . A A . 741 LEU CA   1 1 
       16 27991 1 1  52 LEU CB   C  13.321   2.217  -4.049 1.00 . A A . 741 LEU CB   1 1 
       16 27992 1 1  52 LEU CD1  C  15.710   2.803  -4.338 1.00 . A A . 741 LEU CD1  1 1 
       16 27993 1 1  52 LEU CD2  C  14.790   2.454  -2.070 1.00 . A A . 741 LEU CD2  1 1 
       16 27994 1 1  52 LEU CG   C  14.726   2.011  -3.519 1.00 . A A . 741 LEU CG   1 1 
       16 27995 1 1  52 LEU H    H  13.092  -0.755  -5.162 1.00 . A A . 741 LEU H    1 1 
       16 27996 1 1  52 LEU HA   H  12.643   0.371  -3.270 1.00 . A A . 741 LEU HA   1 1 
       16 27997 1 1  52 LEU HB2  H  13.396   2.500  -5.090 1.00 . A A . 741 LEU HB2  1 1 
       16 27998 1 1  52 LEU HB3  H  12.813   2.989  -3.493 1.00 . A A . 741 LEU HB3  1 1 
       16 27999 1 1  52 LEU HD11 H  15.652   2.481  -5.367 1.00 . A A . 741 LEU HD11 1 1 
       16 28000 1 1  52 LEU HD12 H  16.705   2.620  -3.959 1.00 . A A . 741 LEU HD12 1 1 
       16 28001 1 1  52 LEU HD13 H  15.481   3.856  -4.270 1.00 . A A . 741 LEU HD13 1 1 
       16 28002 1 1  52 LEU HD21 H  14.532   3.499  -1.997 1.00 . A A . 741 LEU HD21 1 1 
       16 28003 1 1  52 LEU HD22 H  15.791   2.303  -1.690 1.00 . A A . 741 LEU HD22 1 1 
       16 28004 1 1  52 LEU HD23 H  14.092   1.868  -1.488 1.00 . A A . 741 LEU HD23 1 1 
       16 28005 1 1  52 LEU HG   H  14.991   0.965  -3.564 1.00 . A A . 741 LEU HG   1 1 
       16 28006 1 1  52 LEU N    N  12.842   0.182  -5.290 1.00 . A A . 741 LEU N    1 1 
       16 28007 1 1  52 LEU O    O  10.345   1.603  -5.181 1.00 . A A . 741 LEU O    1 1 
       16 28008 1 1  53 PRO C    C   8.712   3.333  -3.209 1.00 . A A . 742 PRO C    1 1 
       16 28009 1 1  53 PRO CA   C   8.940   1.874  -2.836 1.00 . A A . 742 PRO CA   1 1 
       16 28010 1 1  53 PRO CB   C   8.592   1.634  -1.371 1.00 . A A . 742 PRO CB   1 1 
       16 28011 1 1  53 PRO CD   C  10.925   1.238  -1.610 1.00 . A A . 742 PRO CD   1 1 
       16 28012 1 1  53 PRO CG   C   9.878   1.729  -0.660 1.00 . A A . 742 PRO CG   1 1 
       16 28013 1 1  53 PRO HA   H   8.318   1.253  -3.464 1.00 . A A . 742 PRO HA   1 1 
       16 28014 1 1  53 PRO HB2  H   7.892   2.379  -1.025 1.00 . A A . 742 PRO HB2  1 1 
       16 28015 1 1  53 PRO HB3  H   8.161   0.649  -1.263 1.00 . A A . 742 PRO HB3  1 1 
       16 28016 1 1  53 PRO HD2  H  11.838   1.797  -1.466 1.00 . A A . 742 PRO HD2  1 1 
       16 28017 1 1  53 PRO HD3  H  11.098   0.188  -1.447 1.00 . A A . 742 PRO HD3  1 1 
       16 28018 1 1  53 PRO HG2  H  10.042   2.769  -0.421 1.00 . A A . 742 PRO HG2  1 1 
       16 28019 1 1  53 PRO HG3  H   9.854   1.115   0.229 1.00 . A A . 742 PRO HG3  1 1 
       16 28020 1 1  53 PRO N    N  10.331   1.490  -2.942 1.00 . A A . 742 PRO N    1 1 
       16 28021 1 1  53 PRO O    O   9.655   4.130  -3.360 1.00 . A A . 742 PRO O    1 1 
       16 28022 1 1  54 GLN C    C   6.331   5.621  -2.625 1.00 . A A . 743 GLN C    1 1 
       16 28023 1 1  54 GLN CA   C   7.086   4.960  -3.757 1.00 . A A . 743 GLN CA   1 1 
       16 28024 1 1  54 GLN CB   C   6.200   4.818  -4.996 1.00 . A A . 743 GLN CB   1 1 
       16 28025 1 1  54 GLN CD   C   5.138   5.846  -7.007 1.00 . A A . 743 GLN CD   1 1 
       16 28026 1 1  54 GLN CG   C   5.882   6.105  -5.717 1.00 . A A . 743 GLN CG   1 1 
       16 28027 1 1  54 GLN H    H   6.807   2.984  -3.153 1.00 . A A . 743 GLN H    1 1 
       16 28028 1 1  54 GLN HA   H   7.957   5.542  -4.014 1.00 . A A . 743 GLN HA   1 1 
       16 28029 1 1  54 GLN HB2  H   6.695   4.163  -5.699 1.00 . A A . 743 GLN HB2  1 1 
       16 28030 1 1  54 GLN HB3  H   5.269   4.359  -4.698 1.00 . A A . 743 GLN HB3  1 1 
       16 28031 1 1  54 GLN HE21 H   3.401   6.049  -6.098 1.00 . A A . 743 GLN HE21 1 1 
       16 28032 1 1  54 GLN HE22 H   3.339   5.714  -7.791 1.00 . A A . 743 GLN HE22 1 1 
       16 28033 1 1  54 GLN HG2  H   5.270   6.720  -5.074 1.00 . A A . 743 GLN HG2  1 1 
       16 28034 1 1  54 GLN HG3  H   6.802   6.624  -5.940 1.00 . A A . 743 GLN HG3  1 1 
       16 28035 1 1  54 GLN N    N   7.488   3.666  -3.344 1.00 . A A . 743 GLN N    1 1 
       16 28036 1 1  54 GLN NE2  N   3.831   5.869  -6.959 1.00 . A A . 743 GLN NE2  1 1 
       16 28037 1 1  54 GLN O    O   5.204   5.237  -2.321 1.00 . A A . 743 GLN O    1 1 
       16 28038 1 1  54 GLN OE1  O   5.745   5.640  -8.055 1.00 . A A . 743 GLN OE1  1 1 
       16 28039 1 1  55 CYS C    C   5.570   8.434  -1.469 1.00 . A A . 744 CYS C    1 1 
       16 28040 1 1  55 CYS CA   C   6.326   7.284  -0.902 1.00 . A A . 744 CYS CA   1 1 
       16 28041 1 1  55 CYS CB   C   7.293   7.749   0.168 1.00 . A A . 744 CYS CB   1 1 
       16 28042 1 1  55 CYS H    H   7.902   6.746  -2.192 1.00 . A A . 744 CYS H    1 1 
       16 28043 1 1  55 CYS HA   H   5.608   6.612  -0.453 1.00 . A A . 744 CYS HA   1 1 
       16 28044 1 1  55 CYS HB2  H   8.130   8.245  -0.300 1.00 . A A . 744 CYS HB2  1 1 
       16 28045 1 1  55 CYS HB3  H   6.788   8.447   0.820 1.00 . A A . 744 CYS HB3  1 1 
       16 28046 1 1  55 CYS N    N   6.974   6.549  -1.957 1.00 . A A . 744 CYS N    1 1 
       16 28047 1 1  55 CYS O    O   6.137   9.465  -1.829 1.00 . A A . 744 CYS O    1 1 
       16 28048 1 1  55 CYS SG   S   7.947   6.416   1.191 1.00 . A A . 744 CYS SG   1 1 
       16 28049 1 1  56 VAL C    C   2.882  10.016  -1.006 1.00 . A A . 745 VAL C    1 1 
       16 28050 1 1  56 VAL CA   C   3.447   9.207  -2.135 1.00 . A A . 745 VAL CA   1 1 
       16 28051 1 1  56 VAL CB   C   2.318   8.564  -2.959 1.00 . A A . 745 VAL CB   1 1 
       16 28052 1 1  56 VAL CG1  C   1.444   9.603  -3.628 1.00 . A A . 745 VAL CG1  1 1 
       16 28053 1 1  56 VAL CG2  C   2.858   7.575  -3.976 1.00 . A A . 745 VAL CG2  1 1 
       16 28054 1 1  56 VAL H    H   3.931   7.384  -1.301 1.00 . A A . 745 VAL H    1 1 
       16 28055 1 1  56 VAL HA   H   4.020   9.860  -2.766 1.00 . A A . 745 VAL HA   1 1 
       16 28056 1 1  56 VAL HB   H   1.706   8.024  -2.257 1.00 . A A . 745 VAL HB   1 1 
       16 28057 1 1  56 VAL HG11 H   0.664   9.114  -4.190 1.00 . A A . 745 VAL HG11 1 1 
       16 28058 1 1  56 VAL HG12 H   2.043  10.203  -4.295 1.00 . A A . 745 VAL HG12 1 1 
       16 28059 1 1  56 VAL HG13 H   0.997  10.243  -2.877 1.00 . A A . 745 VAL HG13 1 1 
       16 28060 1 1  56 VAL HG21 H   2.037   7.147  -4.533 1.00 . A A . 745 VAL HG21 1 1 
       16 28061 1 1  56 VAL HG22 H   3.394   6.790  -3.463 1.00 . A A . 745 VAL HG22 1 1 
       16 28062 1 1  56 VAL HG23 H   3.526   8.084  -4.655 1.00 . A A . 745 VAL HG23 1 1 
       16 28063 1 1  56 VAL N    N   4.311   8.238  -1.601 1.00 . A A . 745 VAL N    1 1 
       16 28064 1 1  56 VAL O    O   2.566   9.491   0.029 1.00 . A A . 745 VAL O    1 1 
       16 28065 1 1  57 ALA C    C   0.876  12.131   0.255 1.00 . A A . 746 ALA C    1 1 
       16 28066 1 1  57 ALA CA   C   2.299  12.311  -0.263 1.00 . A A . 746 ALA CA   1 1 
       16 28067 1 1  57 ALA CB   C   2.424  13.662  -0.886 1.00 . A A . 746 ALA CB   1 1 
       16 28068 1 1  57 ALA H    H   3.002  11.518  -2.165 1.00 . A A . 746 ALA H    1 1 
       16 28069 1 1  57 ALA HA   H   2.985  12.250   0.567 1.00 . A A . 746 ALA HA   1 1 
       16 28070 1 1  57 ALA HB1  H   2.221  14.429  -0.154 1.00 . A A . 746 ALA HB1  1 1 
       16 28071 1 1  57 ALA HB2  H   1.667  13.680  -1.657 1.00 . A A . 746 ALA HB2  1 1 
       16 28072 1 1  57 ALA HB3  H   3.404  13.783  -1.322 1.00 . A A . 746 ALA HB3  1 1 
       16 28073 1 1  57 ALA N    N   2.739  11.276  -1.247 1.00 . A A . 746 ALA N    1 1 
       16 28074 1 1  57 ALA O    O   0.352  12.977   0.973 1.00 . A A . 746 ALA O    1 1 
       16 28075 1 1  58 ILE C    C  -2.169  11.460  -0.504 1.00 . A A . 747 ILE C    1 1 
       16 28076 1 1  58 ILE CA   C  -1.073  10.643   0.198 1.00 . A A . 747 ILE CA   1 1 
       16 28077 1 1  58 ILE CB   C  -1.198  10.625   1.736 1.00 . A A . 747 ILE CB   1 1 
       16 28078 1 1  58 ILE CD1  C  -0.440   9.436   3.863 1.00 . A A . 747 ILE CD1  1 1 
       16 28079 1 1  58 ILE CG1  C  -0.445   9.458   2.347 1.00 . A A . 747 ILE CG1  1 1 
       16 28080 1 1  58 ILE CG2  C  -2.627  10.739   2.280 1.00 . A A . 747 ILE CG2  1 1 
       16 28081 1 1  58 ILE H    H   0.842  10.615  -0.804 1.00 . A A . 747 ILE H    1 1 
       16 28082 1 1  58 ILE HA   H  -1.131   9.629  -0.174 1.00 . A A . 747 ILE HA   1 1 
       16 28083 1 1  58 ILE HB   H  -0.597  11.497   1.911 1.00 . A A . 747 ILE HB   1 1 
       16 28084 1 1  58 ILE HD11 H   0.129   8.581   4.195 1.00 . A A . 747 ILE HD11 1 1 
       16 28085 1 1  58 ILE HD12 H  -1.453   9.367   4.231 1.00 . A A . 747 ILE HD12 1 1 
       16 28086 1 1  58 ILE HD13 H   0.022  10.340   4.232 1.00 . A A . 747 ILE HD13 1 1 
       16 28087 1 1  58 ILE HG12 H  -0.895   8.537   2.008 1.00 . A A . 747 ILE HG12 1 1 
       16 28088 1 1  58 ILE HG13 H   0.583   9.491   2.011 1.00 . A A . 747 ILE HG13 1 1 
       16 28089 1 1  58 ILE HG21 H  -3.218   9.912   1.916 1.00 . A A . 747 ILE HG21 1 1 
       16 28090 1 1  58 ILE HG22 H  -3.064  11.668   1.946 1.00 . A A . 747 ILE HG22 1 1 
       16 28091 1 1  58 ILE HG23 H  -2.604  10.719   3.359 1.00 . A A . 747 ILE HG23 1 1 
       16 28092 1 1  58 ILE N    N   0.264  11.087  -0.190 1.00 . A A . 747 ILE N    1 1 
       16 28093 1 1  58 ILE O    O  -3.323  11.041  -0.645 1.00 . A A . 747 ILE O    1 1 
       16 28094 1 1  59 ASP C    C  -2.828  13.046  -3.116 1.00 . A A . 748 ASP C    1 1 
       16 28095 1 1  59 ASP CA   C  -2.603  13.495  -1.699 1.00 . A A . 748 ASP CA   1 1 
       16 28096 1 1  59 ASP CB   C  -1.894  14.831  -1.691 1.00 . A A . 748 ASP CB   1 1 
       16 28097 1 1  59 ASP CG   C  -2.715  15.959  -2.289 1.00 . A A . 748 ASP CG   1 1 
       16 28098 1 1  59 ASP H    H  -0.783  12.694  -0.990 1.00 . A A . 748 ASP H    1 1 
       16 28099 1 1  59 ASP HA   H  -3.539  13.584  -1.168 1.00 . A A . 748 ASP HA   1 1 
       16 28100 1 1  59 ASP HB2  H  -1.632  15.060  -0.668 1.00 . A A . 748 ASP HB2  1 1 
       16 28101 1 1  59 ASP HB3  H  -0.981  14.694  -2.252 1.00 . A A . 748 ASP HB3  1 1 
       16 28102 1 1  59 ASP N    N  -1.748  12.541  -1.042 1.00 . A A . 748 ASP N    1 1 
       16 28103 1 1  59 ASP O    O  -3.884  13.248  -3.701 1.00 . A A . 748 ASP O    1 1 
       16 28104 1 1  59 ASP OD1  O  -3.555  16.539  -1.574 1.00 . A A . 748 ASP OD1  1 1 
       16 28105 1 1  59 ASP OD2  O  -2.515  16.314  -3.469 1.00 . A A . 748 ASP OD2  1 1 
       16 28106 1 1  60 LYS C    C  -1.927  10.375  -5.041 1.00 . A A . 749 LYS C    1 1 
       16 28107 1 1  60 LYS CA   C  -1.819  11.891  -4.978 1.00 . A A . 749 LYS CA   1 1 
       16 28108 1 1  60 LYS CB   C  -0.579  12.388  -5.691 1.00 . A A . 749 LYS CB   1 1 
       16 28109 1 1  60 LYS CD   C   1.799  13.221  -5.498 1.00 . A A . 749 LYS CD   1 1 
       16 28110 1 1  60 LYS CE   C   2.311  12.368  -6.658 1.00 . A A . 749 LYS CE   1 1 
       16 28111 1 1  60 LYS CG   C   0.598  12.580  -4.790 1.00 . A A . 749 LYS CG   1 1 
       16 28112 1 1  60 LYS H    H  -1.060  12.184  -3.051 1.00 . A A . 749 LYS H    1 1 
       16 28113 1 1  60 LYS HA   H  -2.673  12.350  -5.446 1.00 . A A . 749 LYS HA   1 1 
       16 28114 1 1  60 LYS HB2  H  -0.340  11.564  -6.341 1.00 . A A . 749 LYS HB2  1 1 
       16 28115 1 1  60 LYS HB3  H  -0.780  13.288  -6.253 1.00 . A A . 749 LYS HB3  1 1 
       16 28116 1 1  60 LYS HD2  H   1.499  14.186  -5.882 1.00 . A A . 749 LYS HD2  1 1 
       16 28117 1 1  60 LYS HD3  H   2.594  13.352  -4.778 1.00 . A A . 749 LYS HD3  1 1 
       16 28118 1 1  60 LYS HE2  H   2.531  11.377  -6.290 1.00 . A A . 749 LYS HE2  1 1 
       16 28119 1 1  60 LYS HE3  H   1.533  12.305  -7.406 1.00 . A A . 749 LYS HE3  1 1 
       16 28120 1 1  60 LYS HG2  H   0.196  13.201  -4.006 1.00 . A A . 749 LYS HG2  1 1 
       16 28121 1 1  60 LYS HG3  H   0.869  11.620  -4.375 1.00 . A A . 749 LYS HG3  1 1 
       16 28122 1 1  60 LYS HZ1  H   3.447  13.958  -7.438 1.00 . A A . 749 LYS HZ1  1 1 
       16 28123 1 1  60 LYS HZ2  H   3.685  12.500  -8.218 1.00 . A A . 749 LYS HZ2  1 1 
       16 28124 1 1  60 LYS HZ3  H   4.398  12.755  -6.714 1.00 . A A . 749 LYS HZ3  1 1 
       16 28125 1 1  60 LYS N    N  -1.832  12.372  -3.624 1.00 . A A . 749 LYS N    1 1 
       16 28126 1 1  60 LYS NZ   N   3.537  12.929  -7.278 1.00 . A A . 749 LYS NZ   1 1 
       16 28127 1 1  60 LYS O    O  -1.439   9.725  -5.977 1.00 . A A . 749 LYS O    1 1 
       16 28128 1 1  61 LEU C    C  -4.047   8.105  -4.815 1.00 . A A . 750 LEU C    1 1 
       16 28129 1 1  61 LEU CA   C  -2.827   8.430  -3.995 1.00 . A A . 750 LEU CA   1 1 
       16 28130 1 1  61 LEU CB   C  -3.020   7.949  -2.544 1.00 . A A . 750 LEU CB   1 1 
       16 28131 1 1  61 LEU CD1  C  -2.318   7.672  -0.264 1.00 . A A . 750 LEU CD1  1 1 
       16 28132 1 1  61 LEU CD2  C  -0.671   7.386  -2.034 1.00 . A A . 750 LEU CD2  1 1 
       16 28133 1 1  61 LEU CG   C  -1.887   8.133  -1.603 1.00 . A A . 750 LEU CG   1 1 
       16 28134 1 1  61 LEU H    H  -2.998  10.376  -3.379 1.00 . A A . 750 LEU H    1 1 
       16 28135 1 1  61 LEU HA   H  -1.976   7.915  -4.413 1.00 . A A . 750 LEU HA   1 1 
       16 28136 1 1  61 LEU HB2  H  -3.806   8.466  -2.025 1.00 . A A . 750 LEU HB2  1 1 
       16 28137 1 1  61 LEU HB3  H  -3.241   6.893  -2.561 1.00 . A A . 750 LEU HB3  1 1 
       16 28138 1 1  61 LEU HD11 H  -3.144   8.282   0.072 1.00 . A A . 750 LEU HD11 1 1 
       16 28139 1 1  61 LEU HD12 H  -1.496   7.761   0.433 1.00 . A A . 750 LEU HD12 1 1 
       16 28140 1 1  61 LEU HD13 H  -2.647   6.643  -0.327 1.00 . A A . 750 LEU HD13 1 1 
       16 28141 1 1  61 LEU HD21 H   0.119   7.595  -1.327 1.00 . A A . 750 LEU HD21 1 1 
       16 28142 1 1  61 LEU HD22 H  -0.379   7.711  -3.022 1.00 . A A . 750 LEU HD22 1 1 
       16 28143 1 1  61 LEU HD23 H  -0.875   6.326  -2.032 1.00 . A A . 750 LEU HD23 1 1 
       16 28144 1 1  61 LEU HG   H  -1.645   9.183  -1.538 1.00 . A A . 750 LEU HG   1 1 
       16 28145 1 1  61 LEU N    N  -2.591   9.819  -4.061 1.00 . A A . 750 LEU N    1 1 
       16 28146 1 1  61 LEU O    O  -4.738   8.995  -5.315 1.00 . A A . 750 LEU O    1 1 
       16 28147 1 1  62 LYS C    C  -6.560   6.118  -4.827 1.00 . A A . 751 LYS C    1 1 
       16 28148 1 1  62 LYS CA   C  -5.381   6.400  -5.679 1.00 . A A . 751 LYS CA   1 1 
       16 28149 1 1  62 LYS CB   C  -4.998   5.181  -6.517 1.00 . A A . 751 LYS CB   1 1 
       16 28150 1 1  62 LYS CD   C  -4.430   6.480  -8.620 1.00 . A A . 751 LYS CD   1 1 
       16 28151 1 1  62 LYS CE   C  -5.666   6.006  -9.384 1.00 . A A . 751 LYS CE   1 1 
       16 28152 1 1  62 LYS CG   C  -3.950   5.450  -7.597 1.00 . A A . 751 LYS CG   1 1 
       16 28153 1 1  62 LYS H    H  -3.835   6.234  -4.368 1.00 . A A . 751 LYS H    1 1 
       16 28154 1 1  62 LYS HA   H  -5.649   7.196  -6.358 1.00 . A A . 751 LYS HA   1 1 
       16 28155 1 1  62 LYS HB2  H  -4.610   4.434  -5.844 1.00 . A A . 751 LYS HB2  1 1 
       16 28156 1 1  62 LYS HB3  H  -5.889   4.790  -6.985 1.00 . A A . 751 LYS HB3  1 1 
       16 28157 1 1  62 LYS HD2  H  -4.674   7.397  -8.103 1.00 . A A . 751 LYS HD2  1 1 
       16 28158 1 1  62 LYS HD3  H  -3.633   6.667  -9.324 1.00 . A A . 751 LYS HD3  1 1 
       16 28159 1 1  62 LYS HE2  H  -6.445   5.777  -8.673 1.00 . A A . 751 LYS HE2  1 1 
       16 28160 1 1  62 LYS HE3  H  -5.998   6.807 -10.030 1.00 . A A . 751 LYS HE3  1 1 
       16 28161 1 1  62 LYS HG2  H  -3.052   5.827  -7.127 1.00 . A A . 751 LYS HG2  1 1 
       16 28162 1 1  62 LYS HG3  H  -3.731   4.524  -8.108 1.00 . A A . 751 LYS HG3  1 1 
       16 28163 1 1  62 LYS HZ1  H  -5.103   3.988  -9.620 1.00 . A A . 751 LYS HZ1  1 1 
       16 28164 1 1  62 LYS HZ2  H  -4.642   4.981 -10.895 1.00 . A A . 751 LYS HZ2  1 1 
       16 28165 1 1  62 LYS HZ3  H  -6.247   4.517 -10.735 1.00 . A A . 751 LYS HZ3  1 1 
       16 28166 1 1  62 LYS N    N  -4.329   6.869  -4.905 1.00 . A A . 751 LYS N    1 1 
       16 28167 1 1  62 LYS NZ   N  -5.398   4.805 -10.199 1.00 . A A . 751 LYS NZ   1 1 
       16 28168 1 1  62 LYS O    O  -6.462   5.668  -3.666 1.00 . A A . 751 LYS O    1 1 
       16 28169 1 1  63 LYS C    C  -9.544   4.998  -5.320 1.00 . A A . 752 LYS C    1 1 
       16 28170 1 1  63 LYS CA   C  -8.924   6.299  -4.906 1.00 . A A . 752 LYS CA   1 1 
       16 28171 1 1  63 LYS CB   C  -9.730   7.461  -5.462 1.00 . A A . 752 LYS CB   1 1 
       16 28172 1 1  63 LYS CD   C  -9.681   9.917  -5.982 1.00 . A A . 752 LYS CD   1 1 
       16 28173 1 1  63 LYS CE   C -11.190   9.986  -6.101 1.00 . A A . 752 LYS CE   1 1 
       16 28174 1 1  63 LYS CG   C  -9.217   8.831  -5.030 1.00 . A A . 752 LYS CG   1 1 
       16 28175 1 1  63 LYS H    H  -7.446   6.614  -6.344 1.00 . A A . 752 LYS H    1 1 
       16 28176 1 1  63 LYS HA   H  -8.896   6.382  -3.829 1.00 . A A . 752 LYS HA   1 1 
       16 28177 1 1  63 LYS HB2  H  -9.707   7.415  -6.541 1.00 . A A . 752 LYS HB2  1 1 
       16 28178 1 1  63 LYS HB3  H -10.752   7.363  -5.127 1.00 . A A . 752 LYS HB3  1 1 
       16 28179 1 1  63 LYS HD2  H  -9.324  10.869  -5.618 1.00 . A A . 752 LYS HD2  1 1 
       16 28180 1 1  63 LYS HD3  H  -9.259   9.727  -6.959 1.00 . A A . 752 LYS HD3  1 1 
       16 28181 1 1  63 LYS HE2  H -11.570   8.997  -6.316 1.00 . A A . 752 LYS HE2  1 1 
       16 28182 1 1  63 LYS HE3  H -11.601  10.336  -5.166 1.00 . A A . 752 LYS HE3  1 1 
       16 28183 1 1  63 LYS HG2  H  -9.594   9.052  -4.042 1.00 . A A . 752 LYS HG2  1 1 
       16 28184 1 1  63 LYS HG3  H  -8.137   8.811  -5.014 1.00 . A A . 752 LYS HG3  1 1 
       16 28185 1 1  63 LYS HZ1  H -11.183  10.569  -8.081 1.00 . A A . 752 LYS HZ1  1 1 
       16 28186 1 1  63 LYS HZ2  H -11.198  11.867  -7.047 1.00 . A A . 752 LYS HZ2  1 1 
       16 28187 1 1  63 LYS HZ3  H -12.616  10.961  -7.308 1.00 . A A . 752 LYS HZ3  1 1 
       16 28188 1 1  63 LYS N    N  -7.613   6.373  -5.421 1.00 . A A . 752 LYS N    1 1 
       16 28189 1 1  63 LYS NZ   N -11.584  10.906  -7.178 1.00 . A A . 752 LYS NZ   1 1 
       16 28190 1 1  63 LYS O    O  -9.765   4.743  -6.504 1.00 . A A . 752 LYS O    1 1 
       16 28191 1 1  64 CYS C    C -11.802   3.058  -4.922 1.00 . A A . 753 CYS C    1 1 
       16 28192 1 1  64 CYS CA   C -10.370   2.886  -4.531 1.00 . A A . 753 CYS CA   1 1 
       16 28193 1 1  64 CYS CB   C -10.309   2.125  -3.248 1.00 . A A . 753 CYS CB   1 1 
       16 28194 1 1  64 CYS H    H  -9.449   4.508  -3.487 1.00 . A A . 753 CYS H    1 1 
       16 28195 1 1  64 CYS HA   H  -9.847   2.337  -5.296 1.00 . A A . 753 CYS HA   1 1 
       16 28196 1 1  64 CYS HB2  H -10.992   2.590  -2.550 1.00 . A A . 753 CYS HB2  1 1 
       16 28197 1 1  64 CYS HB3  H -10.656   1.120  -3.435 1.00 . A A . 753 CYS HB3  1 1 
       16 28198 1 1  64 CYS N    N  -9.746   4.184  -4.362 1.00 . A A . 753 CYS N    1 1 
       16 28199 1 1  64 CYS O    O -12.498   3.885  -4.374 1.00 . A A . 753 CYS O    1 1 
       16 28200 1 1  64 CYS SG   S  -8.637   2.028  -2.565 1.00 . A A . 753 CYS SG   1 1 
       16 28201 1 1  65 LYS C    C -14.448   1.332  -5.838 1.00 . A A . 754 LYS C    1 1 
       16 28202 1 1  65 LYS CA   C -13.552   2.438  -6.332 1.00 . A A . 754 LYS CA   1 1 
       16 28203 1 1  65 LYS CB   C -13.473   2.471  -7.852 1.00 . A A . 754 LYS CB   1 1 
       16 28204 1 1  65 LYS CD   C -14.491   3.088 -10.019 1.00 . A A . 754 LYS CD   1 1 
       16 28205 1 1  65 LYS CE   C -15.727   3.563 -10.757 1.00 . A A . 754 LYS CE   1 1 
       16 28206 1 1  65 LYS CG   C -14.767   2.772  -8.555 1.00 . A A . 754 LYS CG   1 1 
       16 28207 1 1  65 LYS H    H -11.689   1.534  -6.153 1.00 . A A . 754 LYS H    1 1 
       16 28208 1 1  65 LYS HA   H -13.940   3.387  -5.994 1.00 . A A . 754 LYS HA   1 1 
       16 28209 1 1  65 LYS HB2  H -12.760   3.227  -8.140 1.00 . A A . 754 LYS HB2  1 1 
       16 28210 1 1  65 LYS HB3  H -13.117   1.509  -8.190 1.00 . A A . 754 LYS HB3  1 1 
       16 28211 1 1  65 LYS HD2  H -13.746   3.868 -10.070 1.00 . A A . 754 LYS HD2  1 1 
       16 28212 1 1  65 LYS HD3  H -14.114   2.198 -10.500 1.00 . A A . 754 LYS HD3  1 1 
       16 28213 1 1  65 LYS HE2  H -15.455   3.791 -11.777 1.00 . A A . 754 LYS HE2  1 1 
       16 28214 1 1  65 LYS HE3  H -16.455   2.766 -10.753 1.00 . A A . 754 LYS HE3  1 1 
       16 28215 1 1  65 LYS HG2  H -15.403   1.900  -8.458 1.00 . A A . 754 LYS HG2  1 1 
       16 28216 1 1  65 LYS HG3  H -15.247   3.615  -8.079 1.00 . A A . 754 LYS HG3  1 1 
       16 28217 1 1  65 LYS HZ1  H -15.637   5.544 -10.015 1.00 . A A . 754 LYS HZ1  1 1 
       16 28218 1 1  65 LYS HZ2  H -16.769   4.523  -9.230 1.00 . A A . 754 LYS HZ2  1 1 
       16 28219 1 1  65 LYS HZ3  H -17.091   5.111 -10.769 1.00 . A A . 754 LYS HZ3  1 1 
       16 28220 1 1  65 LYS N    N -12.247   2.279  -5.821 1.00 . A A . 754 LYS N    1 1 
       16 28221 1 1  65 LYS NZ   N -16.328   4.770 -10.141 1.00 . A A . 754 LYS NZ   1 1 
       16 28222 1 1  65 LYS O    O -14.013   0.169  -5.730 1.00 . A A . 754 LYS O    1 1 
       16 28223 1 1  66 SER C    C -16.913  -0.289  -6.191 1.00 . A A . 755 SER C    1 1 
       16 28224 1 1  66 SER CA   C -16.675   0.765  -5.074 1.00 . A A . 755 SER CA   1 1 
       16 28225 1 1  66 SER CB   C -17.976   1.527  -4.753 1.00 . A A . 755 SER CB   1 1 
       16 28226 1 1  66 SER H    H -15.843   2.671  -5.333 1.00 . A A . 755 SER H    1 1 
       16 28227 1 1  66 SER HA   H -16.350   0.256  -4.180 1.00 . A A . 755 SER HA   1 1 
       16 28228 1 1  66 SER HB2  H -18.789   0.820  -4.688 1.00 . A A . 755 SER HB2  1 1 
       16 28229 1 1  66 SER HB3  H -17.889   2.049  -3.813 1.00 . A A . 755 SER HB3  1 1 
       16 28230 1 1  66 SER HG   H -19.152   2.853  -5.561 1.00 . A A . 755 SER HG   1 1 
       16 28231 1 1  66 SER N    N -15.645   1.709  -5.437 1.00 . A A . 755 SER N    1 1 
       16 28232 1 1  66 SER O    O -16.966   0.033  -7.387 1.00 . A A . 755 SER O    1 1 
       16 28233 1 1  66 SER OG   O -18.287   2.470  -5.777 1.00 . A A . 755 SER OG   1 1 
       16 28234 1 1  67 SER C    C -18.830  -2.682  -6.879 1.00 . A A . 756 SER C    1 1 
       16 28235 1 1  67 SER CA   C -17.297  -2.621  -6.694 1.00 . A A . 756 SER CA   1 1 
       16 28236 1 1  67 SER CB   C -16.714  -3.948  -6.150 1.00 . A A . 756 SER CB   1 1 
       16 28237 1 1  67 SER H    H -16.764  -1.708  -4.861 1.00 . A A . 756 SER H    1 1 
       16 28238 1 1  67 SER HA   H -16.851  -2.394  -7.652 1.00 . A A . 756 SER HA   1 1 
       16 28239 1 1  67 SER HB2  H -15.636  -3.891  -6.158 1.00 . A A . 756 SER HB2  1 1 
       16 28240 1 1  67 SER HB3  H -17.049  -4.090  -5.133 1.00 . A A . 756 SER HB3  1 1 
       16 28241 1 1  67 SER HG   H -16.352  -5.308  -7.492 1.00 . A A . 756 SER HG   1 1 
       16 28242 1 1  67 SER N    N -16.970  -1.529  -5.797 1.00 . A A . 756 SER N    1 1 
       16 28243 1 1  67 SER O    O -19.585  -2.069  -6.102 1.00 . A A . 756 SER O    1 1 
       16 28244 1 1  67 SER OG   O -17.105  -5.067  -6.924 1.00 . A A . 756 SER OG   1 1 
       16 28245 1 1  68 ASN C    C -21.527  -4.511  -7.555 1.00 . A A . 757 ASN C    1 1 
       16 28246 1 1  68 ASN CA   C -20.695  -3.426  -8.239 1.00 . A A . 757 ASN CA   1 1 
       16 28247 1 1  68 ASN CB   C -20.853  -3.534  -9.767 1.00 . A A . 757 ASN CB   1 1 
       16 28248 1 1  68 ASN CG   C -20.421  -4.878 -10.353 1.00 . A A . 757 ASN CG   1 1 
       16 28249 1 1  68 ASN H    H -18.659  -4.020  -8.337 1.00 . A A . 757 ASN H    1 1 
       16 28250 1 1  68 ASN HA   H -21.094  -2.467  -7.941 1.00 . A A . 757 ASN HA   1 1 
       16 28251 1 1  68 ASN HB2  H -21.892  -3.384 -10.016 1.00 . A A . 757 ASN HB2  1 1 
       16 28252 1 1  68 ASN HB3  H -20.270  -2.751 -10.234 1.00 . A A . 757 ASN HB3  1 1 
       16 28253 1 1  68 ASN HD21 H -21.666  -4.632 -11.869 1.00 . A A . 757 ASN HD21 1 1 
       16 28254 1 1  68 ASN HD22 H -20.741  -6.094 -11.876 1.00 . A A . 757 ASN HD22 1 1 
       16 28255 1 1  68 ASN N    N -19.284  -3.431  -7.858 1.00 . A A . 757 ASN N    1 1 
       16 28256 1 1  68 ASN ND2  N -20.999  -5.241 -11.471 1.00 . A A . 757 ASN ND2  1 1 
       16 28257 1 1  68 ASN O    O -22.757  -4.417  -7.528 1.00 . A A . 757 ASN O    1 1 
       16 28258 1 1  68 ASN OD1  O -19.554  -5.567  -9.816 1.00 . A A . 757 ASN OD1  1 1 
       16 28259 1 1  69 LEU C    C -21.466  -6.680  -4.881 1.00 . A A . 758 LEU C    1 1 
       16 28260 1 1  69 LEU CA   C -21.650  -6.623  -6.384 1.00 . A A . 758 LEU CA   1 1 
       16 28261 1 1  69 LEU CB   C -21.340  -7.974  -7.051 1.00 . A A . 758 LEU CB   1 1 
       16 28262 1 1  69 LEU CD1  C -21.462  -9.494  -9.055 1.00 . A A . 758 LEU CD1  1 1 
       16 28263 1 1  69 LEU CD2  C -23.251  -7.795  -8.689 1.00 . A A . 758 LEU CD2  1 1 
       16 28264 1 1  69 LEU CG   C -21.768  -8.106  -8.525 1.00 . A A . 758 LEU CG   1 1 
       16 28265 1 1  69 LEU H    H -19.909  -5.555  -6.991 1.00 . A A . 758 LEU H    1 1 
       16 28266 1 1  69 LEU HA   H -22.691  -6.391  -6.561 1.00 . A A . 758 LEU HA   1 1 
       16 28267 1 1  69 LEU HB2  H -20.274  -8.140  -6.993 1.00 . A A . 758 LEU HB2  1 1 
       16 28268 1 1  69 LEU HB3  H -21.839  -8.750  -6.488 1.00 . A A . 758 LEU HB3  1 1 
       16 28269 1 1  69 LEU HD11 H -21.995 -10.230  -8.469 1.00 . A A . 758 LEU HD11 1 1 
       16 28270 1 1  69 LEU HD12 H -20.400  -9.678  -8.983 1.00 . A A . 758 LEU HD12 1 1 
       16 28271 1 1  69 LEU HD13 H -21.773  -9.564 -10.088 1.00 . A A . 758 LEU HD13 1 1 
       16 28272 1 1  69 LEU HD21 H -23.827  -8.486  -8.091 1.00 . A A . 758 LEU HD21 1 1 
       16 28273 1 1  69 LEU HD22 H -23.531  -7.897  -9.729 1.00 . A A . 758 LEU HD22 1 1 
       16 28274 1 1  69 LEU HD23 H -23.444  -6.784  -8.360 1.00 . A A . 758 LEU HD23 1 1 
       16 28275 1 1  69 LEU HG   H -21.207  -7.398  -9.118 1.00 . A A . 758 LEU HG   1 1 
       16 28276 1 1  69 LEU N    N -20.890  -5.527  -6.997 1.00 . A A . 758 LEU N    1 1 
       16 28277 1 1  69 LEU O    O -21.815  -7.669  -4.226 1.00 . A A . 758 LEU O    1 1 
       16 28278 1 1  70 ILE C    C -21.596  -4.362  -2.419 1.00 . A A . 759 ILE C    1 1 
       16 28279 1 1  70 ILE CA   C -20.766  -5.474  -2.939 1.00 . A A . 759 ILE CA   1 1 
       16 28280 1 1  70 ILE CB   C -19.298  -5.342  -2.515 1.00 . A A . 759 ILE CB   1 1 
       16 28281 1 1  70 ILE CD1  C -18.579  -2.965  -2.991 1.00 . A A . 759 ILE CD1  1 1 
       16 28282 1 1  70 ILE CG1  C -18.538  -4.394  -3.418 1.00 . A A . 759 ILE CG1  1 1 
       16 28283 1 1  70 ILE CG2  C -18.642  -6.692  -2.518 1.00 . A A . 759 ILE CG2  1 1 
       16 28284 1 1  70 ILE H    H -20.641  -4.873  -4.899 1.00 . A A . 759 ILE H    1 1 
       16 28285 1 1  70 ILE HA   H -21.157  -6.384  -2.504 1.00 . A A . 759 ILE HA   1 1 
       16 28286 1 1  70 ILE HB   H -19.308  -4.903  -1.520 1.00 . A A . 759 ILE HB   1 1 
       16 28287 1 1  70 ILE HD11 H -18.019  -2.356  -3.684 1.00 . A A . 759 ILE HD11 1 1 
       16 28288 1 1  70 ILE HD12 H -18.144  -2.891  -2.005 1.00 . A A . 759 ILE HD12 1 1 
       16 28289 1 1  70 ILE HD13 H -19.606  -2.636  -2.958 1.00 . A A . 759 ILE HD13 1 1 
       16 28290 1 1  70 ILE HG12 H -17.503  -4.693  -3.478 1.00 . A A . 759 ILE HG12 1 1 
       16 28291 1 1  70 ILE HG13 H -18.990  -4.459  -4.395 1.00 . A A . 759 ILE HG13 1 1 
       16 28292 1 1  70 ILE HG21 H -17.607  -6.588  -2.226 1.00 . A A . 759 ILE HG21 1 1 
       16 28293 1 1  70 ILE HG22 H -18.698  -7.113  -3.511 1.00 . A A . 759 ILE HG22 1 1 
       16 28294 1 1  70 ILE HG23 H -19.151  -7.342  -1.821 1.00 . A A . 759 ILE HG23 1 1 
       16 28295 1 1  70 ILE N    N -20.931  -5.618  -4.341 1.00 . A A . 759 ILE N    1 1 
       16 28296 1 1  70 ILE O    O -21.880  -3.386  -3.132 1.00 . A A . 759 ILE O    1 1 
       16 28297 1 1  71 ILE C    C -22.027  -2.873   0.466 1.00 . A A . 760 ILE C    1 1 
       16 28298 1 1  71 ILE CA   C -22.860  -3.590  -0.567 1.00 . A A . 760 ILE CA   1 1 
       16 28299 1 1  71 ILE CB   C -24.076  -4.306   0.143 1.00 . A A . 760 ILE CB   1 1 
       16 28300 1 1  71 ILE CD1  C -24.428  -6.386  -1.406 1.00 . A A . 760 ILE CD1  1 1 
       16 28301 1 1  71 ILE CG1  C -24.997  -5.087  -0.842 1.00 . A A . 760 ILE CG1  1 1 
       16 28302 1 1  71 ILE CG2  C -24.910  -3.317   0.953 1.00 . A A . 760 ILE CG2  1 1 
       16 28303 1 1  71 ILE H    H -21.674  -5.307  -0.736 1.00 . A A . 760 ILE H    1 1 
       16 28304 1 1  71 ILE HA   H -23.235  -2.881  -1.289 1.00 . A A . 760 ILE HA   1 1 
       16 28305 1 1  71 ILE HB   H -23.632  -5.006   0.835 1.00 . A A . 760 ILE HB   1 1 
       16 28306 1 1  71 ILE HD11 H -23.509  -6.179  -1.935 1.00 . A A . 760 ILE HD11 1 1 
       16 28307 1 1  71 ILE HD12 H -25.130  -6.832  -2.096 1.00 . A A . 760 ILE HD12 1 1 
       16 28308 1 1  71 ILE HD13 H -24.228  -7.077  -0.601 1.00 . A A . 760 ILE HD13 1 1 
       16 28309 1 1  71 ILE HG12 H -25.912  -5.341  -0.331 1.00 . A A . 760 ILE HG12 1 1 
       16 28310 1 1  71 ILE HG13 H -25.233  -4.441  -1.676 1.00 . A A . 760 ILE HG13 1 1 
       16 28311 1 1  71 ILE HG21 H -24.289  -2.858   1.708 1.00 . A A . 760 ILE HG21 1 1 
       16 28312 1 1  71 ILE HG22 H -25.729  -3.838   1.425 1.00 . A A . 760 ILE HG22 1 1 
       16 28313 1 1  71 ILE HG23 H -25.301  -2.553   0.296 1.00 . A A . 760 ILE HG23 1 1 
       16 28314 1 1  71 ILE N    N -22.002  -4.521  -1.226 1.00 . A A . 760 ILE N    1 1 
       16 28315 1 1  71 ILE O    O -21.279  -3.520   1.213 1.00 . A A . 760 ILE O    1 1 
       16 28316 1 1  72 LEU C    C -22.320  -0.204   2.448 1.00 . A A . 761 LEU C    1 1 
       16 28317 1 1  72 LEU CA   C -21.356  -0.800   1.446 1.00 . A A . 761 LEU CA   1 1 
       16 28318 1 1  72 LEU CB   C -20.514   0.322   0.798 1.00 . A A . 761 LEU CB   1 1 
       16 28319 1 1  72 LEU CD1  C -18.657  -1.283   0.196 1.00 . A A . 761 LEU CD1  1 1 
       16 28320 1 1  72 LEU CD2  C -20.055  -0.224  -1.618 1.00 . A A . 761 LEU CD2  1 1 
       16 28321 1 1  72 LEU CG   C -19.459  -0.088  -0.239 1.00 . A A . 761 LEU CG   1 1 
       16 28322 1 1  72 LEU H    H -22.644  -1.125  -0.209 1.00 . A A . 761 LEU H    1 1 
       16 28323 1 1  72 LEU HA   H -20.694  -1.465   1.982 1.00 . A A . 761 LEU HA   1 1 
       16 28324 1 1  72 LEU HB2  H -21.190   1.015   0.320 1.00 . A A . 761 LEU HB2  1 1 
       16 28325 1 1  72 LEU HB3  H -20.010   0.854   1.592 1.00 . A A . 761 LEU HB3  1 1 
       16 28326 1 1  72 LEU HD11 H -18.178  -1.066   1.140 1.00 . A A . 761 LEU HD11 1 1 
       16 28327 1 1  72 LEU HD12 H -17.890  -1.478  -0.538 1.00 . A A . 761 LEU HD12 1 1 
       16 28328 1 1  72 LEU HD13 H -19.299  -2.144   0.303 1.00 . A A . 761 LEU HD13 1 1 
       16 28329 1 1  72 LEU HD21 H -20.818  -0.988  -1.614 1.00 . A A . 761 LEU HD21 1 1 
       16 28330 1 1  72 LEU HD22 H -19.265  -0.481  -2.310 1.00 . A A . 761 LEU HD22 1 1 
       16 28331 1 1  72 LEU HD23 H -20.487   0.725  -1.906 1.00 . A A . 761 LEU HD23 1 1 
       16 28332 1 1  72 LEU HG   H -18.674   0.643  -0.293 1.00 . A A . 761 LEU HG   1 1 
       16 28333 1 1  72 LEU N    N -22.088  -1.574   0.468 1.00 . A A . 761 LEU N    1 1 
       16 28334 1 1  72 LEU O    O -23.544  -0.408   2.355 1.00 . A A . 761 LEU O    1 1 
       16 28335 1 1  73 GLU C    C -23.237   2.405   3.829 1.00 . A A . 762 GLU C    1 1 
       16 28336 1 1  73 GLU CA   C -22.619   1.143   4.406 1.00 . A A . 762 GLU CA   1 1 
       16 28337 1 1  73 GLU CB   C -21.809   1.523   5.627 1.00 . A A . 762 GLU CB   1 1 
       16 28338 1 1  73 GLU CD   C -20.464   0.815   7.568 1.00 . A A . 762 GLU CD   1 1 
       16 28339 1 1  73 GLU CG   C -21.082   0.387   6.279 1.00 . A A . 762 GLU CG   1 1 
       16 28340 1 1  73 GLU H    H -20.816   0.588   3.460 1.00 . A A . 762 GLU H    1 1 
       16 28341 1 1  73 GLU HA   H -23.383   0.436   4.696 1.00 . A A . 762 GLU HA   1 1 
       16 28342 1 1  73 GLU HB2  H -21.077   2.263   5.338 1.00 . A A . 762 GLU HB2  1 1 
       16 28343 1 1  73 GLU HB3  H -22.473   1.964   6.355 1.00 . A A . 762 GLU HB3  1 1 
       16 28344 1 1  73 GLU HG2  H -21.765  -0.431   6.458 1.00 . A A . 762 GLU HG2  1 1 
       16 28345 1 1  73 GLU HG3  H -20.292   0.076   5.610 1.00 . A A . 762 GLU HG3  1 1 
       16 28346 1 1  73 GLU N    N -21.791   0.507   3.414 1.00 . A A . 762 GLU N    1 1 
       16 28347 1 1  73 GLU O    O -22.830   2.874   2.770 1.00 . A A . 762 GLU O    1 1 
       16 28348 1 1  73 GLU OE1  O -19.321   1.270   7.557 1.00 . A A . 762 GLU OE1  1 1 
       16 28349 1 1  73 GLU OE2  O -21.136   0.730   8.615 1.00 . A A . 762 GLU OE2  1 1 
       16 28350 1 1  74 GLU C    C -23.879   5.436   4.039 1.00 . A A . 763 GLU C    1 1 
       16 28351 1 1  74 GLU CA   C -24.837   4.231   4.139 1.00 . A A . 763 GLU CA   1 1 
       16 28352 1 1  74 GLU CB   C -25.958   4.530   5.120 1.00 . A A . 763 GLU CB   1 1 
       16 28353 1 1  74 GLU CD   C -26.538   4.696   7.537 1.00 . A A . 763 GLU CD   1 1 
       16 28354 1 1  74 GLU CG   C -25.458   4.803   6.524 1.00 . A A . 763 GLU CG   1 1 
       16 28355 1 1  74 GLU H    H -24.388   2.604   5.434 1.00 . A A . 763 GLU H    1 1 
       16 28356 1 1  74 GLU HA   H -25.271   4.046   3.166 1.00 . A A . 763 GLU HA   1 1 
       16 28357 1 1  74 GLU HB2  H -26.505   5.395   4.775 1.00 . A A . 763 GLU HB2  1 1 
       16 28358 1 1  74 GLU HB3  H -26.626   3.681   5.158 1.00 . A A . 763 GLU HB3  1 1 
       16 28359 1 1  74 GLU HG2  H -24.690   4.082   6.765 1.00 . A A . 763 GLU HG2  1 1 
       16 28360 1 1  74 GLU HG3  H -25.042   5.799   6.556 1.00 . A A . 763 GLU HG3  1 1 
       16 28361 1 1  74 GLU N    N -24.141   3.006   4.566 1.00 . A A . 763 GLU N    1 1 
       16 28362 1 1  74 GLU O    O -24.250   6.497   3.551 1.00 . A A . 763 GLU O    1 1 
       16 28363 1 1  74 GLU OE1  O -26.784   3.582   8.010 1.00 . A A . 763 GLU OE1  1 1 
       16 28364 1 1  74 GLU OE2  O -27.156   5.718   7.889 1.00 . A A . 763 GLU OE2  1 1 
       16 28365 1 1  75 HIS C    C -20.863   6.158   3.176 1.00 . A A . 764 HIS C    1 1 
       16 28366 1 1  75 HIS CA   C -21.657   6.333   4.449 1.00 . A A . 764 HIS CA   1 1 
       16 28367 1 1  75 HIS CB   C -20.617   6.274   5.602 1.00 . A A . 764 HIS CB   1 1 
       16 28368 1 1  75 HIS CD2  C -20.843   4.441   7.386 1.00 . A A . 764 HIS CD2  1 1 
       16 28369 1 1  75 HIS CE1  C -21.947   5.548   8.895 1.00 . A A . 764 HIS CE1  1 1 
       16 28370 1 1  75 HIS CG   C -21.052   5.679   6.902 1.00 . A A . 764 HIS CG   1 1 
       16 28371 1 1  75 HIS H    H -22.439   4.382   4.888 1.00 . A A . 764 HIS H    1 1 
       16 28372 1 1  75 HIS HA   H -22.157   7.287   4.448 1.00 . A A . 764 HIS HA   1 1 
       16 28373 1 1  75 HIS HB2  H -19.772   5.692   5.266 1.00 . A A . 764 HIS HB2  1 1 
       16 28374 1 1  75 HIS HB3  H -20.274   7.280   5.794 1.00 . A A . 764 HIS HB3  1 1 
       16 28375 1 1  75 HIS HD1  H -22.050   7.289   7.833 1.00 . A A . 764 HIS HD1  1 1 
       16 28376 1 1  75 HIS HD2  H -20.311   3.649   6.873 1.00 . A A . 764 HIS HD2  1 1 
       16 28377 1 1  75 HIS HE1  H -22.468   5.804   9.806 1.00 . A A . 764 HIS HE1  1 1 
       16 28378 1 1  75 HIS HE2  H -21.000   3.805   9.318 1.00 . A A . 764 HIS HE2  1 1 
       16 28379 1 1  75 HIS N    N -22.654   5.258   4.509 1.00 . A A . 764 HIS N    1 1 
       16 28380 1 1  75 HIS ND1  N -21.746   6.350   7.869 1.00 . A A . 764 HIS ND1  1 1 
       16 28381 1 1  75 HIS NE2  N -21.405   4.380   8.621 1.00 . A A . 764 HIS NE2  1 1 
       16 28382 1 1  75 HIS O    O -20.174   7.063   2.722 1.00 . A A . 764 HIS O    1 1 
       16 28383 1 1  76 LEU C    C -20.856   4.329   0.238 1.00 . A A . 765 LEU C    1 1 
       16 28384 1 1  76 LEU CA   C -20.114   4.607   1.517 1.00 . A A . 765 LEU CA   1 1 
       16 28385 1 1  76 LEU CB   C -19.416   3.359   1.868 1.00 . A A . 765 LEU CB   1 1 
       16 28386 1 1  76 LEU CD1  C -17.970   2.048   3.160 1.00 . A A . 765 LEU CD1  1 1 
       16 28387 1 1  76 LEU CD2  C -17.573   4.541   3.144 1.00 . A A . 765 LEU CD2  1 1 
       16 28388 1 1  76 LEU CG   C -18.546   3.349   3.061 1.00 . A A . 765 LEU CG   1 1 
       16 28389 1 1  76 LEU H    H -21.614   4.321   2.925 1.00 . A A . 765 LEU H    1 1 
       16 28390 1 1  76 LEU HA   H -19.346   5.351   1.377 1.00 . A A . 765 LEU HA   1 1 
       16 28391 1 1  76 LEU HB2  H -20.160   2.591   2.013 1.00 . A A . 765 LEU HB2  1 1 
       16 28392 1 1  76 LEU HB3  H -18.804   3.059   1.034 1.00 . A A . 765 LEU HB3  1 1 
       16 28393 1 1  76 LEU HD11 H -17.367   1.979   4.052 1.00 . A A . 765 LEU HD11 1 1 
       16 28394 1 1  76 LEU HD12 H -17.392   1.849   2.271 1.00 . A A . 765 LEU HD12 1 1 
       16 28395 1 1  76 LEU HD13 H -18.787   1.347   3.225 1.00 . A A . 765 LEU HD13 1 1 
       16 28396 1 1  76 LEU HD21 H -16.836   4.590   2.360 1.00 . A A . 765 LEU HD21 1 1 
       16 28397 1 1  76 LEU HD22 H -17.092   4.554   4.109 1.00 . A A . 765 LEU HD22 1 1 
       16 28398 1 1  76 LEU HD23 H -18.199   5.421   3.075 1.00 . A A . 765 LEU HD23 1 1 
       16 28399 1 1  76 LEU HG   H -18.992   3.214   4.011 1.00 . A A . 765 LEU HG   1 1 
       16 28400 1 1  76 LEU N    N -20.956   4.977   2.612 1.00 . A A . 765 LEU N    1 1 
       16 28401 1 1  76 LEU O    O -20.250   4.308  -0.813 1.00 . A A . 765 LEU O    1 1 
       16 28402 1 1  77 LYS C    C -22.919   4.773  -1.956 1.00 . A A . 766 LYS C    1 1 
       16 28403 1 1  77 LYS CA   C -22.901   3.711  -0.876 1.00 . A A . 766 LYS CA   1 1 
       16 28404 1 1  77 LYS CB   C -24.303   3.200  -0.566 1.00 . A A . 766 LYS CB   1 1 
       16 28405 1 1  77 LYS CD   C -25.705   1.177  -0.004 1.00 . A A . 766 LYS CD   1 1 
       16 28406 1 1  77 LYS CE   C -26.735   1.857   0.881 1.00 . A A . 766 LYS CE   1 1 
       16 28407 1 1  77 LYS CG   C -24.323   1.820   0.062 1.00 . A A . 766 LYS CG   1 1 
       16 28408 1 1  77 LYS H    H -22.606   4.159   1.172 1.00 . A A . 766 LYS H    1 1 
       16 28409 1 1  77 LYS HA   H -22.340   2.887  -1.295 1.00 . A A . 766 LYS HA   1 1 
       16 28410 1 1  77 LYS HB2  H -24.781   3.891   0.112 1.00 . A A . 766 LYS HB2  1 1 
       16 28411 1 1  77 LYS HB3  H -24.861   3.168  -1.486 1.00 . A A . 766 LYS HB3  1 1 
       16 28412 1 1  77 LYS HD2  H -26.057   1.222  -1.024 1.00 . A A . 766 LYS HD2  1 1 
       16 28413 1 1  77 LYS HD3  H -25.614   0.143   0.293 1.00 . A A . 766 LYS HD3  1 1 
       16 28414 1 1  77 LYS HE2  H -26.437   1.746   1.913 1.00 . A A . 766 LYS HE2  1 1 
       16 28415 1 1  77 LYS HE3  H -26.784   2.906   0.627 1.00 . A A . 766 LYS HE3  1 1 
       16 28416 1 1  77 LYS HG2  H -23.620   1.188  -0.460 1.00 . A A . 766 LYS HG2  1 1 
       16 28417 1 1  77 LYS HG3  H -24.026   1.907   1.097 1.00 . A A . 766 LYS HG3  1 1 
       16 28418 1 1  77 LYS HZ1  H -28.739   1.484   1.460 1.00 . A A . 766 LYS HZ1  1 1 
       16 28419 1 1  77 LYS HZ2  H -28.024   0.210   0.594 1.00 . A A . 766 LYS HZ2  1 1 
       16 28420 1 1  77 LYS HZ3  H -28.498   1.595  -0.193 1.00 . A A . 766 LYS HZ3  1 1 
       16 28421 1 1  77 LYS N    N -22.146   4.089   0.312 1.00 . A A . 766 LYS N    1 1 
       16 28422 1 1  77 LYS NZ   N -28.073   1.247   0.695 1.00 . A A . 766 LYS NZ   1 1 
       16 28423 1 1  77 LYS O    O -23.062   4.455  -3.142 1.00 . A A . 766 LYS O    1 1 
       16 28424 1 1  78 ASN C    C -21.241   7.497  -2.750 1.00 . A A . 767 ASN C    1 1 
       16 28425 1 1  78 ASN CA   C -22.683   7.070  -2.540 1.00 . A A . 767 ASN CA   1 1 
       16 28426 1 1  78 ASN CB   C -23.564   8.269  -2.176 1.00 . A A . 767 ASN CB   1 1 
       16 28427 1 1  78 ASN CG   C -25.046   7.932  -2.135 1.00 . A A . 767 ASN CG   1 1 
       16 28428 1 1  78 ASN H    H -22.719   6.227  -0.609 1.00 . A A . 767 ASN H    1 1 
       16 28429 1 1  78 ASN HA   H -23.036   6.654  -3.474 1.00 . A A . 767 ASN HA   1 1 
       16 28430 1 1  78 ASN HB2  H -23.276   8.634  -1.200 1.00 . A A . 767 ASN HB2  1 1 
       16 28431 1 1  78 ASN HB3  H -23.411   9.051  -2.906 1.00 . A A . 767 ASN HB3  1 1 
       16 28432 1 1  78 ASN HD21 H -25.119   8.061  -4.089 1.00 . A A . 767 ASN HD21 1 1 
       16 28433 1 1  78 ASN HD22 H -26.617   7.670  -3.335 1.00 . A A . 767 ASN HD22 1 1 
       16 28434 1 1  78 ASN N    N -22.764   6.011  -1.569 1.00 . A A . 767 ASN N    1 1 
       16 28435 1 1  78 ASN ND2  N -25.658   7.886  -3.285 1.00 . A A . 767 ASN ND2  1 1 
       16 28436 1 1  78 ASN O    O -20.956   8.469  -3.462 1.00 . A A . 767 ASN O    1 1 
       16 28437 1 1  78 ASN OD1  O -25.617   7.655  -1.065 1.00 . A A . 767 ASN OD1  1 1 
       16 28438 1 1  79 LYS C    C -18.426   6.123  -3.394 1.00 . A A . 768 LYS C    1 1 
       16 28439 1 1  79 LYS CA   C -18.924   7.035  -2.318 1.00 . A A . 768 LYS CA   1 1 
       16 28440 1 1  79 LYS CB   C -18.143   6.767  -1.023 1.00 . A A . 768 LYS CB   1 1 
       16 28441 1 1  79 LYS CD   C -16.097   7.239   0.388 1.00 . A A . 768 LYS CD   1 1 
       16 28442 1 1  79 LYS CE   C -16.901   7.740   1.582 1.00 . A A . 768 LYS CE   1 1 
       16 28443 1 1  79 LYS CG   C -16.799   7.489  -0.946 1.00 . A A . 768 LYS CG   1 1 
       16 28444 1 1  79 LYS H    H -20.575   5.929  -1.686 1.00 . A A . 768 LYS H    1 1 
       16 28445 1 1  79 LYS HA   H -18.808   8.064  -2.622 1.00 . A A . 768 LYS HA   1 1 
       16 28446 1 1  79 LYS HB2  H -18.731   7.012  -0.151 1.00 . A A . 768 LYS HB2  1 1 
       16 28447 1 1  79 LYS HB3  H -17.918   5.703  -1.032 1.00 . A A . 768 LYS HB3  1 1 
       16 28448 1 1  79 LYS HD2  H -15.945   6.176   0.503 1.00 . A A . 768 LYS HD2  1 1 
       16 28449 1 1  79 LYS HD3  H -15.138   7.736   0.378 1.00 . A A . 768 LYS HD3  1 1 
       16 28450 1 1  79 LYS HE2  H -17.922   7.410   1.465 1.00 . A A . 768 LYS HE2  1 1 
       16 28451 1 1  79 LYS HE3  H -16.489   7.290   2.473 1.00 . A A . 768 LYS HE3  1 1 
       16 28452 1 1  79 LYS HG2  H -16.171   7.099  -1.734 1.00 . A A . 768 LYS HG2  1 1 
       16 28453 1 1  79 LYS HG3  H -16.952   8.549  -1.080 1.00 . A A . 768 LYS HG3  1 1 
       16 28454 1 1  79 LYS HZ1  H -17.081   9.729   0.837 1.00 . A A . 768 LYS HZ1  1 1 
       16 28455 1 1  79 LYS HZ2  H -15.972   9.531   2.121 1.00 . A A . 768 LYS HZ2  1 1 
       16 28456 1 1  79 LYS HZ3  H -17.597   9.486   2.433 1.00 . A A . 768 LYS HZ3  1 1 
       16 28457 1 1  79 LYS N    N -20.321   6.747  -2.172 1.00 . A A . 768 LYS N    1 1 
       16 28458 1 1  79 LYS NZ   N -16.883   9.215   1.720 1.00 . A A . 768 LYS NZ   1 1 
       16 28459 1 1  79 LYS O    O -18.150   4.963  -3.150 1.00 . A A . 768 LYS O    1 1 
       16 28460 1 1  80 LYS C    C -16.480   5.539  -5.648 1.00 . A A . 769 LYS C    1 1 
       16 28461 1 1  80 LYS CA   C -17.971   5.806  -5.706 1.00 . A A . 769 LYS CA   1 1 
       16 28462 1 1  80 LYS CB   C -18.404   6.384  -7.083 1.00 . A A . 769 LYS CB   1 1 
       16 28463 1 1  80 LYS CD   C -18.297   8.931  -6.706 1.00 . A A . 769 LYS CD   1 1 
       16 28464 1 1  80 LYS CE   C -19.821   9.041  -6.694 1.00 . A A . 769 LYS CE   1 1 
       16 28465 1 1  80 LYS CG   C -17.809   7.736  -7.524 1.00 . A A . 769 LYS CG   1 1 
       16 28466 1 1  80 LYS H    H -18.673   7.547  -4.706 1.00 . A A . 769 LYS H    1 1 
       16 28467 1 1  80 LYS HA   H -18.457   4.850  -5.569 1.00 . A A . 769 LYS HA   1 1 
       16 28468 1 1  80 LYS HB2  H -18.147   5.664  -7.846 1.00 . A A . 769 LYS HB2  1 1 
       16 28469 1 1  80 LYS HB3  H -19.480   6.480  -7.072 1.00 . A A . 769 LYS HB3  1 1 
       16 28470 1 1  80 LYS HD2  H -17.937   8.843  -5.692 1.00 . A A . 769 LYS HD2  1 1 
       16 28471 1 1  80 LYS HD3  H -17.886   9.831  -7.140 1.00 . A A . 769 LYS HD3  1 1 
       16 28472 1 1  80 LYS HE2  H -20.179   9.049  -7.713 1.00 . A A . 769 LYS HE2  1 1 
       16 28473 1 1  80 LYS HE3  H -20.226   8.184  -6.177 1.00 . A A . 769 LYS HE3  1 1 
       16 28474 1 1  80 LYS HG2  H -16.734   7.686  -7.428 1.00 . A A . 769 LYS HG2  1 1 
       16 28475 1 1  80 LYS HG3  H -18.059   7.896  -8.563 1.00 . A A . 769 LYS HG3  1 1 
       16 28476 1 1  80 LYS HZ1  H -19.837  10.366  -5.077 1.00 . A A . 769 LYS HZ1  1 1 
       16 28477 1 1  80 LYS HZ2  H -21.309  10.261  -5.891 1.00 . A A . 769 LYS HZ2  1 1 
       16 28478 1 1  80 LYS HZ3  H -20.023  11.106  -6.594 1.00 . A A . 769 LYS HZ3  1 1 
       16 28479 1 1  80 LYS N    N -18.393   6.617  -4.592 1.00 . A A . 769 LYS N    1 1 
       16 28480 1 1  80 LYS NZ   N -20.274  10.271  -6.021 1.00 . A A . 769 LYS NZ   1 1 
       16 28481 1 1  80 LYS O    O -16.009   4.495  -6.078 1.00 . A A . 769 LYS O    1 1 
       16 28482 1 1  81 GLU C    C -13.897   6.818  -3.576 1.00 . A A . 770 GLU C    1 1 
       16 28483 1 1  81 GLU CA   C -14.334   6.358  -4.942 1.00 . A A . 770 GLU CA   1 1 
       16 28484 1 1  81 GLU CB   C -13.617   7.064  -6.077 1.00 . A A . 770 GLU CB   1 1 
       16 28485 1 1  81 GLU CD   C -13.639   7.005  -8.586 1.00 . A A . 770 GLU CD   1 1 
       16 28486 1 1  81 GLU CG   C -13.599   6.217  -7.333 1.00 . A A . 770 GLU CG   1 1 
       16 28487 1 1  81 GLU H    H -16.202   7.276  -4.747 1.00 . A A . 770 GLU H    1 1 
       16 28488 1 1  81 GLU HA   H -14.111   5.303  -5.001 1.00 . A A . 770 GLU HA   1 1 
       16 28489 1 1  81 GLU HB2  H -14.123   7.993  -6.292 1.00 . A A . 770 GLU HB2  1 1 
       16 28490 1 1  81 GLU HB3  H -12.597   7.265  -5.789 1.00 . A A . 770 GLU HB3  1 1 
       16 28491 1 1  81 GLU HG2  H -12.694   5.627  -7.337 1.00 . A A . 770 GLU HG2  1 1 
       16 28492 1 1  81 GLU HG3  H -14.453   5.556  -7.308 1.00 . A A . 770 GLU HG3  1 1 
       16 28493 1 1  81 GLU N    N -15.756   6.472  -5.090 1.00 . A A . 770 GLU N    1 1 
       16 28494 1 1  81 GLU O    O -14.183   7.942  -3.150 1.00 . A A . 770 GLU O    1 1 
       16 28495 1 1  81 GLU OE1  O -12.803   7.905  -8.772 1.00 . A A . 770 GLU OE1  1 1 
       16 28496 1 1  81 GLU OE2  O -14.510   6.724  -9.444 1.00 . A A . 770 GLU OE2  1 1 
       16 28497 1 1  82 PHE C    C -11.356   6.456  -1.564 1.00 . A A . 771 PHE C    1 1 
       16 28498 1 1  82 PHE CA   C -12.819   6.101  -1.549 1.00 . A A . 771 PHE CA   1 1 
       16 28499 1 1  82 PHE CB   C -12.989   4.776  -0.792 1.00 . A A . 771 PHE CB   1 1 
       16 28500 1 1  82 PHE CD1  C -14.841   3.554  -2.000 1.00 . A A . 771 PHE CD1  1 1 
       16 28501 1 1  82 PHE CD2  C -15.168   4.103   0.278 1.00 . A A . 771 PHE CD2  1 1 
       16 28502 1 1  82 PHE CE1  C -16.063   2.942  -2.042 1.00 . A A . 771 PHE CE1  1 1 
       16 28503 1 1  82 PHE CE2  C -16.423   3.487   0.242 1.00 . A A . 771 PHE CE2  1 1 
       16 28504 1 1  82 PHE CG   C -14.375   4.146  -0.842 1.00 . A A . 771 PHE CG   1 1 
       16 28505 1 1  82 PHE CZ   C -16.860   2.907  -0.922 1.00 . A A . 771 PHE CZ   1 1 
       16 28506 1 1  82 PHE H    H -12.975   5.110  -3.376 1.00 . A A . 771 PHE H    1 1 
       16 28507 1 1  82 PHE HA   H -13.407   6.867  -1.066 1.00 . A A . 771 PHE HA   1 1 
       16 28508 1 1  82 PHE HB2  H -12.302   4.053  -1.207 1.00 . A A . 771 PHE HB2  1 1 
       16 28509 1 1  82 PHE HB3  H -12.735   4.939   0.245 1.00 . A A . 771 PHE HB3  1 1 
       16 28510 1 1  82 PHE HD1  H -14.221   3.585  -2.883 1.00 . A A . 771 PHE HD1  1 1 
       16 28511 1 1  82 PHE HD2  H -14.786   4.576   1.171 1.00 . A A . 771 PHE HD2  1 1 
       16 28512 1 1  82 PHE HE1  H -16.393   2.493  -2.965 1.00 . A A . 771 PHE HE1  1 1 
       16 28513 1 1  82 PHE HE2  H -17.070   3.450   1.119 1.00 . A A . 771 PHE HE2  1 1 
       16 28514 1 1  82 PHE HZ   H -17.824   2.423  -0.957 1.00 . A A . 771 PHE HZ   1 1 
       16 28515 1 1  82 PHE N    N -13.240   5.936  -2.904 1.00 . A A . 771 PHE N    1 1 
       16 28516 1 1  82 PHE O    O -10.654   6.125  -2.503 1.00 . A A . 771 PHE O    1 1 
       16 28517 1 1  83 ASP C    C  -8.677   6.495   0.303 1.00 . A A . 772 ASP C    1 1 
       16 28518 1 1  83 ASP CA   C  -9.488   7.475  -0.506 1.00 . A A . 772 ASP CA   1 1 
       16 28519 1 1  83 ASP CB   C  -9.279   8.906   0.004 1.00 . A A . 772 ASP CB   1 1 
       16 28520 1 1  83 ASP CG   C  -9.859   9.171   1.366 1.00 . A A . 772 ASP CG   1 1 
       16 28521 1 1  83 ASP H    H -11.501   7.249   0.205 1.00 . A A . 772 ASP H    1 1 
       16 28522 1 1  83 ASP HA   H  -9.133   7.415  -1.524 1.00 . A A . 772 ASP HA   1 1 
       16 28523 1 1  83 ASP HB2  H  -8.218   9.081   0.074 1.00 . A A . 772 ASP HB2  1 1 
       16 28524 1 1  83 ASP HB3  H  -9.724   9.589  -0.702 1.00 . A A . 772 ASP HB3  1 1 
       16 28525 1 1  83 ASP N    N -10.894   7.083  -0.547 1.00 . A A . 772 ASP N    1 1 
       16 28526 1 1  83 ASP O    O  -9.227   5.765   1.131 1.00 . A A . 772 ASP O    1 1 
       16 28527 1 1  83 ASP OD1  O  -9.292   8.744   2.368 1.00 . A A . 772 ASP OD1  1 1 
       16 28528 1 1  83 ASP OD2  O -10.917   9.847   1.450 1.00 . A A . 772 ASP OD2  1 1 
       16 28529 1 1  84 HIS C    C  -6.529   5.792   2.241 1.00 . A A . 773 HIS C    1 1 
       16 28530 1 1  84 HIS CA   C  -6.502   5.512   0.766 1.00 . A A . 773 HIS CA   1 1 
       16 28531 1 1  84 HIS CB   C  -5.050   5.485   0.216 1.00 . A A . 773 HIS CB   1 1 
       16 28532 1 1  84 HIS CD2  C  -2.927   5.238   1.719 1.00 . A A . 773 HIS CD2  1 1 
       16 28533 1 1  84 HIS CE1  C  -3.049   3.135   2.226 1.00 . A A . 773 HIS CE1  1 1 
       16 28534 1 1  84 HIS CG   C  -4.016   4.764   1.105 1.00 . A A . 773 HIS CG   1 1 
       16 28535 1 1  84 HIS H    H  -7.022   7.033  -0.650 1.00 . A A . 773 HIS H    1 1 
       16 28536 1 1  84 HIS HA   H  -6.936   4.532   0.631 1.00 . A A . 773 HIS HA   1 1 
       16 28537 1 1  84 HIS HB2  H  -5.050   4.991  -0.744 1.00 . A A . 773 HIS HB2  1 1 
       16 28538 1 1  84 HIS HB3  H  -4.715   6.504   0.082 1.00 . A A . 773 HIS HB3  1 1 
       16 28539 1 1  84 HIS HD1  H  -4.787   2.789   1.248 1.00 . A A . 773 HIS HD1  1 1 
       16 28540 1 1  84 HIS HD2  H  -2.570   6.257   1.619 1.00 . A A . 773 HIS HD2  1 1 
       16 28541 1 1  84 HIS HE1  H  -2.834   2.162   2.644 1.00 . A A . 773 HIS HE1  1 1 
       16 28542 1 1  84 HIS HE2  H  -1.499   4.252   2.906 1.00 . A A . 773 HIS HE2  1 1 
       16 28543 1 1  84 HIS N    N  -7.374   6.430   0.037 1.00 . A A . 773 HIS N    1 1 
       16 28544 1 1  84 HIS ND1  N  -4.069   3.432   1.445 1.00 . A A . 773 HIS ND1  1 1 
       16 28545 1 1  84 HIS NE2  N  -2.351   4.210   2.404 1.00 . A A . 773 HIS NE2  1 1 
       16 28546 1 1  84 HIS O    O  -6.499   6.942   2.657 1.00 . A A . 773 HIS O    1 1 
       16 28547 1 1  85 ASN C    C  -8.084   4.808   4.908 1.00 . A A . 774 ASN C    1 1 
       16 28548 1 1  85 ASN CA   C  -6.644   4.661   4.449 1.00 . A A . 774 ASN CA   1 1 
       16 28549 1 1  85 ASN CB   C  -5.727   5.704   5.124 1.00 . A A . 774 ASN CB   1 1 
       16 28550 1 1  85 ASN CG   C  -5.507   5.458   6.627 1.00 . A A . 774 ASN CG   1 1 
       16 28551 1 1  85 ASN H    H  -6.594   3.828   2.536 1.00 . A A . 774 ASN H    1 1 
       16 28552 1 1  85 ASN HA   H  -6.320   3.668   4.728 1.00 . A A . 774 ASN HA   1 1 
       16 28553 1 1  85 ASN HB2  H  -4.788   5.707   4.593 1.00 . A A . 774 ASN HB2  1 1 
       16 28554 1 1  85 ASN HB3  H  -6.181   6.676   4.994 1.00 . A A . 774 ASN HB3  1 1 
       16 28555 1 1  85 ASN HD21 H  -5.344   3.502   6.344 1.00 . A A . 774 ASN HD21 1 1 
       16 28556 1 1  85 ASN HD22 H  -5.211   4.029   7.979 1.00 . A A . 774 ASN HD22 1 1 
       16 28557 1 1  85 ASN N    N  -6.585   4.698   2.993 1.00 . A A . 774 ASN N    1 1 
       16 28558 1 1  85 ASN ND2  N  -5.339   4.218   7.019 1.00 . A A . 774 ASN ND2  1 1 
       16 28559 1 1  85 ASN O    O  -8.364   5.008   6.087 1.00 . A A . 774 ASN O    1 1 
       16 28560 1 1  85 ASN OD1  O  -5.413   6.405   7.407 1.00 . A A . 774 ASN OD1  1 1 
       16 28561 1 1  86 SER C    C -10.814   3.333   4.755 1.00 . A A . 775 SER C    1 1 
       16 28562 1 1  86 SER CA   C -10.375   4.723   4.373 1.00 . A A . 775 SER CA   1 1 
       16 28563 1 1  86 SER CB   C -11.267   5.348   3.301 1.00 . A A . 775 SER CB   1 1 
       16 28564 1 1  86 SER H    H  -8.837   4.537   3.036 1.00 . A A . 775 SER H    1 1 
       16 28565 1 1  86 SER HA   H -10.349   5.361   5.240 1.00 . A A . 775 SER HA   1 1 
       16 28566 1 1  86 SER HB2  H -11.037   4.918   2.336 1.00 . A A . 775 SER HB2  1 1 
       16 28567 1 1  86 SER HB3  H -12.311   5.206   3.539 1.00 . A A . 775 SER HB3  1 1 
       16 28568 1 1  86 SER HG   H -10.157   6.906   2.760 1.00 . A A . 775 SER HG   1 1 
       16 28569 1 1  86 SER N    N  -9.020   4.681   3.987 1.00 . A A . 775 SER N    1 1 
       16 28570 1 1  86 SER O    O -10.725   2.399   3.945 1.00 . A A . 775 SER O    1 1 
       16 28571 1 1  86 SER OG   O -11.012   6.732   3.182 1.00 . A A . 775 SER OG   1 1 
       16 28572 1 1  87 ASN C    C -13.100   1.811   6.378 1.00 . A A . 776 ASN C    1 1 
       16 28573 1 1  87 ASN CA   C -11.616   1.922   6.533 1.00 . A A . 776 ASN CA   1 1 
       16 28574 1 1  87 ASN CB   C -11.238   1.766   8.022 1.00 . A A . 776 ASN CB   1 1 
       16 28575 1 1  87 ASN CG   C  -9.740   1.741   8.325 1.00 . A A . 776 ASN CG   1 1 
       16 28576 1 1  87 ASN H    H -11.238   3.978   6.579 1.00 . A A . 776 ASN H    1 1 
       16 28577 1 1  87 ASN HA   H -11.142   1.139   5.960 1.00 . A A . 776 ASN HA   1 1 
       16 28578 1 1  87 ASN HB2  H -11.668   2.587   8.577 1.00 . A A . 776 ASN HB2  1 1 
       16 28579 1 1  87 ASN HB3  H -11.678   0.849   8.382 1.00 . A A . 776 ASN HB3  1 1 
       16 28580 1 1  87 ASN HD21 H  -9.360   3.066   6.912 1.00 . A A . 776 ASN HD21 1 1 
       16 28581 1 1  87 ASN HD22 H  -7.997   2.511   7.801 1.00 . A A . 776 ASN HD22 1 1 
       16 28582 1 1  87 ASN N    N -11.194   3.187   5.995 1.00 . A A . 776 ASN N    1 1 
       16 28583 1 1  87 ASN ND2  N  -8.956   2.507   7.610 1.00 . A A . 776 ASN ND2  1 1 
       16 28584 1 1  87 ASN O    O -13.871   2.498   7.061 1.00 . A A . 776 ASN O    1 1 
       16 28585 1 1  87 ASN OD1  O  -9.300   1.056   9.252 1.00 . A A . 776 ASN OD1  1 1 
       16 28586 1 1  88 ILE C    C -15.201  -0.639   5.441 1.00 . A A . 777 ILE C    1 1 
       16 28587 1 1  88 ILE CA   C -14.869   0.792   5.168 1.00 . A A . 777 ILE CA   1 1 
       16 28588 1 1  88 ILE CB   C -15.130   1.039   3.680 1.00 . A A . 777 ILE CB   1 1 
       16 28589 1 1  88 ILE CD1  C -15.192  -0.244   1.491 1.00 . A A . 777 ILE CD1  1 1 
       16 28590 1 1  88 ILE CG1  C -14.421   0.043   2.769 1.00 . A A . 777 ILE CG1  1 1 
       16 28591 1 1  88 ILE CG2  C -14.799   2.476   3.316 1.00 . A A . 777 ILE CG2  1 1 
       16 28592 1 1  88 ILE H    H -12.833   0.433   5.012 1.00 . A A . 777 ILE H    1 1 
       16 28593 1 1  88 ILE HA   H -15.535   1.434   5.735 1.00 . A A . 777 ILE HA   1 1 
       16 28594 1 1  88 ILE HB   H -16.198   0.934   3.549 1.00 . A A . 777 ILE HB   1 1 
       16 28595 1 1  88 ILE HD11 H -14.631  -0.952   0.898 1.00 . A A . 777 ILE HD11 1 1 
       16 28596 1 1  88 ILE HD12 H -15.359   0.665   0.934 1.00 . A A . 777 ILE HD12 1 1 
       16 28597 1 1  88 ILE HD13 H -16.145  -0.684   1.747 1.00 . A A . 777 ILE HD13 1 1 
       16 28598 1 1  88 ILE HG12 H -13.460   0.441   2.480 1.00 . A A . 777 ILE HG12 1 1 
       16 28599 1 1  88 ILE HG13 H -14.284  -0.892   3.293 1.00 . A A . 777 ILE HG13 1 1 
       16 28600 1 1  88 ILE HG21 H -14.767   2.574   2.240 1.00 . A A . 777 ILE HG21 1 1 
       16 28601 1 1  88 ILE HG22 H -13.889   2.821   3.780 1.00 . A A . 777 ILE HG22 1 1 
       16 28602 1 1  88 ILE HG23 H -15.664   3.039   3.664 1.00 . A A . 777 ILE HG23 1 1 
       16 28603 1 1  88 ILE N    N -13.495   0.993   5.481 1.00 . A A . 777 ILE N    1 1 
       16 28604 1 1  88 ILE O    O -14.365  -1.395   5.930 1.00 . A A . 777 ILE O    1 1 
       16 28605 1 1  89 ARG C    C -17.705  -2.683   4.155 1.00 . A A . 778 ARG C    1 1 
       16 28606 1 1  89 ARG CA   C -16.735  -2.381   5.228 1.00 . A A . 778 ARG CA   1 1 
       16 28607 1 1  89 ARG CB   C -17.258  -2.737   6.622 1.00 . A A . 778 ARG CB   1 1 
       16 28608 1 1  89 ARG CD   C -18.816  -2.267   8.507 1.00 . A A . 778 ARG CD   1 1 
       16 28609 1 1  89 ARG CG   C -18.497  -2.019   7.050 1.00 . A A . 778 ARG CG   1 1 
       16 28610 1 1  89 ARG CZ   C -17.964  -1.552  10.750 1.00 . A A . 778 ARG CZ   1 1 
       16 28611 1 1  89 ARG H    H -17.057  -0.403   4.797 1.00 . A A . 778 ARG H    1 1 
       16 28612 1 1  89 ARG HA   H -15.853  -2.970   5.027 1.00 . A A . 778 ARG HA   1 1 
       16 28613 1 1  89 ARG HB2  H -17.469  -3.795   6.644 1.00 . A A . 778 ARG HB2  1 1 
       16 28614 1 1  89 ARG HB3  H -16.476  -2.525   7.336 1.00 . A A . 778 ARG HB3  1 1 
       16 28615 1 1  89 ARG HD2  H -19.821  -1.933   8.682 1.00 . A A . 778 ARG HD2  1 1 
       16 28616 1 1  89 ARG HD3  H -18.755  -3.327   8.700 1.00 . A A . 778 ARG HD3  1 1 
       16 28617 1 1  89 ARG HE   H -17.211  -1.022   8.947 1.00 . A A . 778 ARG HE   1 1 
       16 28618 1 1  89 ARG HG2  H -18.316  -0.963   6.916 1.00 . A A . 778 ARG HG2  1 1 
       16 28619 1 1  89 ARG HG3  H -19.322  -2.345   6.435 1.00 . A A . 778 ARG HG3  1 1 
       16 28620 1 1  89 ARG HH11 H -19.556  -2.855  10.925 1.00 . A A . 778 ARG HH11 1 1 
       16 28621 1 1  89 ARG HH12 H -18.937  -2.292  12.399 1.00 . A A . 778 ARG HH12 1 1 
       16 28622 1 1  89 ARG HH21 H -16.427  -0.223  10.993 1.00 . A A . 778 ARG HH21 1 1 
       16 28623 1 1  89 ARG HH22 H -17.151  -0.736  12.447 1.00 . A A . 778 ARG HH22 1 1 
       16 28624 1 1  89 ARG N    N -16.377  -1.032   5.126 1.00 . A A . 778 ARG N    1 1 
       16 28625 1 1  89 ARG NE   N -17.900  -1.560   9.407 1.00 . A A . 778 ARG NE   1 1 
       16 28626 1 1  89 ARG NH1  N -18.872  -2.276  11.393 1.00 . A A . 778 ARG NH1  1 1 
       16 28627 1 1  89 ARG NH2  N -17.122  -0.799  11.444 1.00 . A A . 778 ARG NH2  1 1 
       16 28628 1 1  89 ARG O    O -18.641  -1.929   3.921 1.00 . A A . 778 ARG O    1 1 
       16 28629 1 1  90 TYR C    C -18.890  -5.410   2.874 1.00 . A A . 779 TYR C    1 1 
       16 28630 1 1  90 TYR CA   C -18.275  -4.141   2.397 1.00 . A A . 779 TYR CA   1 1 
       16 28631 1 1  90 TYR CB   C -17.476  -4.427   1.095 1.00 . A A . 779 TYR CB   1 1 
       16 28632 1 1  90 TYR CD1  C -15.547  -5.816   1.938 1.00 . A A . 779 TYR CD1  1 1 
       16 28633 1 1  90 TYR CD2  C -17.055  -6.784   0.382 1.00 . A A . 779 TYR CD2  1 1 
       16 28634 1 1  90 TYR CE1  C -14.821  -6.973   1.980 1.00 . A A . 779 TYR CE1  1 1 
       16 28635 1 1  90 TYR CE2  C -16.346  -7.952   0.409 1.00 . A A . 779 TYR CE2  1 1 
       16 28636 1 1  90 TYR CG   C -16.669  -5.700   1.139 1.00 . A A . 779 TYR CG   1 1 
       16 28637 1 1  90 TYR CZ   C -15.222  -8.050   1.205 1.00 . A A . 779 TYR CZ   1 1 
       16 28638 1 1  90 TYR H    H -16.596  -4.206   3.592 1.00 . A A . 779 TYR H    1 1 
       16 28639 1 1  90 TYR HA   H -19.054  -3.423   2.198 1.00 . A A . 779 TYR HA   1 1 
       16 28640 1 1  90 TYR HB2  H -18.138  -4.515   0.245 1.00 . A A . 779 TYR HB2  1 1 
       16 28641 1 1  90 TYR HB3  H -16.787  -3.627   0.871 1.00 . A A . 779 TYR HB3  1 1 
       16 28642 1 1  90 TYR HD1  H -15.242  -4.970   2.537 1.00 . A A . 779 TYR HD1  1 1 
       16 28643 1 1  90 TYR HD2  H -17.929  -6.687  -0.254 1.00 . A A . 779 TYR HD2  1 1 
       16 28644 1 1  90 TYR HE1  H -13.952  -7.005   2.620 1.00 . A A . 779 TYR HE1  1 1 
       16 28645 1 1  90 TYR HE2  H -16.689  -8.777  -0.195 1.00 . A A . 779 TYR HE2  1 1 
       16 28646 1 1  90 TYR HH   H -14.334  -9.413   0.289 1.00 . A A . 779 TYR HH   1 1 
       16 28647 1 1  90 TYR N    N -17.417  -3.701   3.434 1.00 . A A . 779 TYR N    1 1 
       16 28648 1 1  90 TYR O    O -18.448  -5.988   3.898 1.00 . A A . 779 TYR O    1 1 
       16 28649 1 1  90 TYR OH   O -14.505  -9.219   1.223 1.00 . A A . 779 TYR OH   1 1 
       16 28650 1 1  91 ARG C    C -20.796  -7.607   1.053 1.00 . A A . 780 ARG C    1 1 
       16 28651 1 1  91 ARG CA   C -20.439  -7.079   2.396 1.00 . A A . 780 ARG CA   1 1 
       16 28652 1 1  91 ARG CB   C -21.660  -6.994   3.313 1.00 . A A . 780 ARG CB   1 1 
       16 28653 1 1  91 ARG CD   C -24.080  -6.604   3.640 1.00 . A A . 780 ARG CD   1 1 
       16 28654 1 1  91 ARG CG   C -22.936  -6.537   2.658 1.00 . A A . 780 ARG CG   1 1 
       16 28655 1 1  91 ARG CZ   C -26.499  -7.101   3.571 1.00 . A A . 780 ARG CZ   1 1 
       16 28656 1 1  91 ARG H    H -20.141  -5.297   1.408 1.00 . A A . 780 ARG H    1 1 
       16 28657 1 1  91 ARG HA   H -19.709  -7.747   2.823 1.00 . A A . 780 ARG HA   1 1 
       16 28658 1 1  91 ARG HB2  H -21.824  -7.984   3.707 1.00 . A A . 780 ARG HB2  1 1 
       16 28659 1 1  91 ARG HB3  H -21.429  -6.328   4.132 1.00 . A A . 780 ARG HB3  1 1 
       16 28660 1 1  91 ARG HD2  H -23.993  -7.524   4.200 1.00 . A A . 780 ARG HD2  1 1 
       16 28661 1 1  91 ARG HD3  H -24.002  -5.767   4.317 1.00 . A A . 780 ARG HD3  1 1 
       16 28662 1 1  91 ARG HE   H -25.429  -6.236   2.079 1.00 . A A . 780 ARG HE   1 1 
       16 28663 1 1  91 ARG HG2  H -22.798  -5.522   2.316 1.00 . A A . 780 ARG HG2  1 1 
       16 28664 1 1  91 ARG HG3  H -23.110  -7.206   1.830 1.00 . A A . 780 ARG HG3  1 1 
       16 28665 1 1  91 ARG HH11 H -25.682  -7.236   5.440 1.00 . A A . 780 ARG HH11 1 1 
       16 28666 1 1  91 ARG HH12 H -27.247  -7.860   5.336 1.00 . A A . 780 ARG HH12 1 1 
       16 28667 1 1  91 ARG HH21 H -27.697  -7.001   1.901 1.00 . A A . 780 ARG HH21 1 1 
       16 28668 1 1  91 ARG HH22 H -28.432  -7.680   3.291 1.00 . A A . 780 ARG HH22 1 1 
       16 28669 1 1  91 ARG N    N -19.838  -5.841   2.169 1.00 . A A . 780 ARG N    1 1 
       16 28670 1 1  91 ARG NE   N -25.402  -6.582   2.999 1.00 . A A . 780 ARG NE   1 1 
       16 28671 1 1  91 ARG NH1  N -26.487  -7.400   4.857 1.00 . A A . 780 ARG NH1  1 1 
       16 28672 1 1  91 ARG NH2  N -27.614  -7.257   2.876 1.00 . A A . 780 ARG NH2  1 1 
       16 28673 1 1  91 ARG O    O -20.972  -6.824   0.101 1.00 . A A . 780 ARG O    1 1 
       16 28674 1 1  92 CYS C    C -22.631  -9.736  -0.362 1.00 . A A . 781 CYS C    1 1 
       16 28675 1 1  92 CYS CA   C -21.151  -9.465  -0.314 1.00 . A A . 781 CYS CA   1 1 
       16 28676 1 1  92 CYS CB   C -20.365 -10.751  -0.425 1.00 . A A . 781 CYS CB   1 1 
       16 28677 1 1  92 CYS H    H -20.798  -9.431   1.738 1.00 . A A . 781 CYS H    1 1 
       16 28678 1 1  92 CYS HA   H -20.864  -8.789  -1.106 1.00 . A A . 781 CYS HA   1 1 
       16 28679 1 1  92 CYS HB2  H -19.433 -10.658   0.102 1.00 . A A . 781 CYS HB2  1 1 
       16 28680 1 1  92 CYS HB3  H -20.940 -11.510   0.086 1.00 . A A . 781 CYS HB3  1 1 
       16 28681 1 1  92 CYS N    N -20.879  -8.867   0.942 1.00 . A A . 781 CYS N    1 1 
       16 28682 1 1  92 CYS O    O -23.262  -9.824   0.683 1.00 . A A . 781 CYS O    1 1 
       16 28683 1 1  92 CYS SG   S -20.101 -11.330  -2.124 1.00 . A A . 781 CYS SG   1 1 
       16 28684 1 1  93 ARG C    C -25.087 -11.430  -1.072 1.00 . A A . 782 ARG C    1 1 
       16 28685 1 1  93 ARG CA   C -24.628 -10.086  -1.675 1.00 . A A . 782 ARG CA   1 1 
       16 28686 1 1  93 ARG CB   C -25.059  -9.904  -3.136 1.00 . A A . 782 ARG CB   1 1 
       16 28687 1 1  93 ARG CD   C -24.521 -10.370  -5.536 1.00 . A A . 782 ARG CD   1 1 
       16 28688 1 1  93 ARG CG   C -24.421 -10.872  -4.109 1.00 . A A . 782 ARG CG   1 1 
       16 28689 1 1  93 ARG CZ   C -26.270 -10.233  -7.305 1.00 . A A . 782 ARG CZ   1 1 
       16 28690 1 1  93 ARG H    H -22.628  -9.840  -2.343 1.00 . A A . 782 ARG H    1 1 
       16 28691 1 1  93 ARG HA   H -25.084  -9.306  -1.083 1.00 . A A . 782 ARG HA   1 1 
       16 28692 1 1  93 ARG HB2  H -26.129 -10.028  -3.199 1.00 . A A . 782 ARG HB2  1 1 
       16 28693 1 1  93 ARG HB3  H -24.808  -8.900  -3.446 1.00 . A A . 782 ARG HB3  1 1 
       16 28694 1 1  93 ARG HD2  H -24.024  -9.411  -5.557 1.00 . A A . 782 ARG HD2  1 1 
       16 28695 1 1  93 ARG HD3  H -24.011 -11.060  -6.193 1.00 . A A . 782 ARG HD3  1 1 
       16 28696 1 1  93 ARG HE   H -26.568  -9.899  -5.331 1.00 . A A . 782 ARG HE   1 1 
       16 28697 1 1  93 ARG HG2  H -23.378 -10.989  -3.853 1.00 . A A . 782 ARG HG2  1 1 
       16 28698 1 1  93 ARG HG3  H -24.921 -11.827  -4.032 1.00 . A A . 782 ARG HG3  1 1 
       16 28699 1 1  93 ARG HH11 H -24.510 -11.051  -7.988 1.00 . A A . 782 ARG HH11 1 1 
       16 28700 1 1  93 ARG HH12 H -25.671 -10.792  -9.189 1.00 . A A . 782 ARG HH12 1 1 
       16 28701 1 1  93 ARG HH21 H -28.192  -9.528  -7.041 1.00 . A A . 782 ARG HH21 1 1 
       16 28702 1 1  93 ARG HH22 H -27.773  -9.906  -8.648 1.00 . A A . 782 ARG HH22 1 1 
       16 28703 1 1  93 ARG N    N -23.187  -9.880  -1.537 1.00 . A A . 782 ARG N    1 1 
       16 28704 1 1  93 ARG NE   N -25.902 -10.166  -6.012 1.00 . A A . 782 ARG NE   1 1 
       16 28705 1 1  93 ARG NH1  N -25.429 -10.719  -8.216 1.00 . A A . 782 ARG NH1  1 1 
       16 28706 1 1  93 ARG NH2  N -27.492  -9.867  -7.678 1.00 . A A . 782 ARG NH2  1 1 
       16 28707 1 1  93 ARG O    O -26.260 -11.601  -0.728 1.00 . A A . 782 ARG O    1 1 
       16 28708 1 1  94 GLY C    C -23.909 -13.717   1.089 1.00 . A A . 783 GLY C    1 1 
       16 28709 1 1  94 GLY CA   C -24.481 -13.630  -0.311 1.00 . A A . 783 GLY CA   1 1 
       16 28710 1 1  94 GLY H    H -23.293 -12.266  -1.383 1.00 . A A . 783 GLY H    1 1 
       16 28711 1 1  94 GLY HA2  H -25.554 -13.724  -0.246 1.00 . A A . 783 GLY HA2  1 1 
       16 28712 1 1  94 GLY HA3  H -24.088 -14.441  -0.906 1.00 . A A . 783 GLY HA3  1 1 
       16 28713 1 1  94 GLY N    N -24.173 -12.376  -0.960 1.00 . A A . 783 GLY N    1 1 
       16 28714 1 1  94 GLY O    O -24.101 -14.717   1.791 1.00 . A A . 783 GLY O    1 1 
       16 28715 1 1  95 LYS C    C -23.332 -11.671   3.718 1.00 . A A . 784 LYS C    1 1 
       16 28716 1 1  95 LYS CA   C -22.608 -12.652   2.819 1.00 . A A . 784 LYS CA   1 1 
       16 28717 1 1  95 LYS CB   C -21.111 -12.274   2.754 1.00 . A A . 784 LYS CB   1 1 
       16 28718 1 1  95 LYS CD   C -20.345 -13.968   0.984 1.00 . A A . 784 LYS CD   1 1 
       16 28719 1 1  95 LYS CE   C -19.307 -15.042   0.654 1.00 . A A . 784 LYS CE   1 1 
       16 28720 1 1  95 LYS CG   C -20.127 -13.392   2.376 1.00 . A A . 784 LYS CG   1 1 
       16 28721 1 1  95 LYS H    H -23.105 -11.890   0.935 1.00 . A A . 784 LYS H    1 1 
       16 28722 1 1  95 LYS HA   H -22.691 -13.641   3.245 1.00 . A A . 784 LYS HA   1 1 
       16 28723 1 1  95 LYS HB2  H -21.018 -11.506   2.001 1.00 . A A . 784 LYS HB2  1 1 
       16 28724 1 1  95 LYS HB3  H -20.818 -11.866   3.709 1.00 . A A . 784 LYS HB3  1 1 
       16 28725 1 1  95 LYS HD2  H -21.330 -14.410   0.940 1.00 . A A . 784 LYS HD2  1 1 
       16 28726 1 1  95 LYS HD3  H -20.272 -13.173   0.257 1.00 . A A . 784 LYS HD3  1 1 
       16 28727 1 1  95 LYS HE2  H -19.524 -15.450  -0.322 1.00 . A A . 784 LYS HE2  1 1 
       16 28728 1 1  95 LYS HE3  H -18.329 -14.584   0.642 1.00 . A A . 784 LYS HE3  1 1 
       16 28729 1 1  95 LYS HG2  H -19.126 -12.992   2.417 1.00 . A A . 784 LYS HG2  1 1 
       16 28730 1 1  95 LYS HG3  H -20.215 -14.184   3.105 1.00 . A A . 784 LYS HG3  1 1 
       16 28731 1 1  95 LYS HZ1  H -20.268 -16.553   1.736 1.00 . A A . 784 LYS HZ1  1 1 
       16 28732 1 1  95 LYS HZ2  H -18.993 -15.814   2.579 1.00 . A A . 784 LYS HZ2  1 1 
       16 28733 1 1  95 LYS HZ3  H -18.661 -16.910   1.352 1.00 . A A . 784 LYS HZ3  1 1 
       16 28734 1 1  95 LYS N    N -23.207 -12.684   1.503 1.00 . A A . 784 LYS N    1 1 
       16 28735 1 1  95 LYS NZ   N -19.313 -16.146   1.643 1.00 . A A . 784 LYS NZ   1 1 
       16 28736 1 1  95 LYS O    O -23.162 -10.453   3.580 1.00 . A A . 784 LYS O    1 1 
       16 28737 1 1  96 GLU C    C -23.852 -11.086   6.726 1.00 . A A . 785 GLU C    1 1 
       16 28738 1 1  96 GLU CA   C -24.807 -11.332   5.568 1.00 . A A . 785 GLU CA   1 1 
       16 28739 1 1  96 GLU CB   C -26.173 -11.913   6.007 1.00 . A A . 785 GLU CB   1 1 
       16 28740 1 1  96 GLU CD   C -26.999  -9.689   6.927 1.00 . A A . 785 GLU CD   1 1 
       16 28741 1 1  96 GLU CG   C -26.866 -11.172   7.150 1.00 . A A . 785 GLU CG   1 1 
       16 28742 1 1  96 GLU H    H -24.314 -13.145   4.648 1.00 . A A . 785 GLU H    1 1 
       16 28743 1 1  96 GLU HA   H -24.960 -10.381   5.076 1.00 . A A . 785 GLU HA   1 1 
       16 28744 1 1  96 GLU HB2  H -26.839 -11.909   5.157 1.00 . A A . 785 GLU HB2  1 1 
       16 28745 1 1  96 GLU HB3  H -26.023 -12.939   6.313 1.00 . A A . 785 GLU HB3  1 1 
       16 28746 1 1  96 GLU HG2  H -27.848 -11.587   7.307 1.00 . A A . 785 GLU HG2  1 1 
       16 28747 1 1  96 GLU HG3  H -26.256 -11.324   8.029 1.00 . A A . 785 GLU HG3  1 1 
       16 28748 1 1  96 GLU N    N -24.153 -12.174   4.609 1.00 . A A . 785 GLU N    1 1 
       16 28749 1 1  96 GLU O    O -23.785 -11.840   7.704 1.00 . A A . 785 GLU O    1 1 
       16 28750 1 1  96 GLU OE1  O -27.950  -9.236   6.245 1.00 . A A . 785 GLU OE1  1 1 
       16 28751 1 1  96 GLU OE2  O -26.157  -8.939   7.453 1.00 . A A . 785 GLU OE2  1 1 
       16 28752 1 1  97 GLY C    C -20.986  -8.932   6.754 1.00 . A A . 786 GLY C    1 1 
       16 28753 1 1  97 GLY CA   C -22.052  -9.709   7.473 1.00 . A A . 786 GLY CA   1 1 
       16 28754 1 1  97 GLY H    H -23.133  -9.609   5.689 1.00 . A A . 786 GLY H    1 1 
       16 28755 1 1  97 GLY HA2  H -22.496  -9.095   8.244 1.00 . A A . 786 GLY HA2  1 1 
       16 28756 1 1  97 GLY HA3  H -21.610 -10.590   7.913 1.00 . A A . 786 GLY HA3  1 1 
       16 28757 1 1  97 GLY N    N -23.056 -10.092   6.538 1.00 . A A . 786 GLY N    1 1 
       16 28758 1 1  97 GLY O    O -20.687  -9.218   5.586 1.00 . A A . 786 GLY O    1 1 
       16 28759 1 1  98 TRP C    C -18.059  -7.659   7.052 1.00 . A A . 787 TRP C    1 1 
       16 28760 1 1  98 TRP CA   C -19.442  -7.102   6.805 1.00 . A A . 787 TRP CA   1 1 
       16 28761 1 1  98 TRP CB   C -19.560  -5.689   7.372 1.00 . A A . 787 TRP CB   1 1 
       16 28762 1 1  98 TRP CD1  C -21.951  -5.323   8.206 1.00 . A A . 787 TRP CD1  1 1 
       16 28763 1 1  98 TRP CD2  C -21.513  -4.311   6.268 1.00 . A A . 787 TRP CD2  1 1 
       16 28764 1 1  98 TRP CE2  C -22.843  -4.049   6.625 1.00 . A A . 787 TRP CE2  1 1 
       16 28765 1 1  98 TRP CE3  C -21.024  -3.772   5.088 1.00 . A A . 787 TRP CE3  1 1 
       16 28766 1 1  98 TRP CG   C -20.956  -5.135   7.297 1.00 . A A . 787 TRP CG   1 1 
       16 28767 1 1  98 TRP CH2  C -23.177  -2.765   4.695 1.00 . A A . 787 TRP CH2  1 1 
       16 28768 1 1  98 TRP CZ2  C -23.685  -3.275   5.843 1.00 . A A . 787 TRP CZ2  1 1 
       16 28769 1 1  98 TRP CZ3  C -21.858  -3.008   4.316 1.00 . A A . 787 TRP CZ3  1 1 
       16 28770 1 1  98 TRP H    H -20.651  -7.843   8.363 1.00 . A A . 787 TRP H    1 1 
       16 28771 1 1  98 TRP HA   H -19.619  -7.077   5.741 1.00 . A A . 787 TRP HA   1 1 
       16 28772 1 1  98 TRP HB2  H -19.247  -5.691   8.405 1.00 . A A . 787 TRP HB2  1 1 
       16 28773 1 1  98 TRP HB3  H -18.910  -5.033   6.811 1.00 . A A . 787 TRP HB3  1 1 
       16 28774 1 1  98 TRP HD1  H -21.844  -5.906   9.108 1.00 . A A . 787 TRP HD1  1 1 
       16 28775 1 1  98 TRP HE1  H -23.937  -4.666   8.292 1.00 . A A . 787 TRP HE1  1 1 
       16 28776 1 1  98 TRP HE3  H -20.006  -3.939   4.767 1.00 . A A . 787 TRP HE3  1 1 
       16 28777 1 1  98 TRP HH2  H -23.795  -2.157   4.051 1.00 . A A . 787 TRP HH2  1 1 
       16 28778 1 1  98 TRP HZ2  H -24.709  -3.077   6.123 1.00 . A A . 787 TRP HZ2  1 1 
       16 28779 1 1  98 TRP HZ3  H -21.497  -2.583   3.392 1.00 . A A . 787 TRP HZ3  1 1 
       16 28780 1 1  98 TRP N    N -20.422  -7.970   7.412 1.00 . A A . 787 TRP N    1 1 
       16 28781 1 1  98 TRP NE1  N -23.080  -4.677   7.809 1.00 . A A . 787 TRP NE1  1 1 
       16 28782 1 1  98 TRP O    O -17.800  -8.253   8.094 1.00 . A A . 787 TRP O    1 1 
       16 28783 1 1  99 ILE C    C -14.844  -7.025   6.711 1.00 . A A . 788 ILE C    1 1 
       16 28784 1 1  99 ILE CA   C -15.853  -8.065   6.208 1.00 . A A . 788 ILE CA   1 1 
       16 28785 1 1  99 ILE CB   C -15.372  -8.726   4.852 1.00 . A A . 788 ILE CB   1 1 
       16 28786 1 1  99 ILE CD1  C -17.639  -9.417   3.751 1.00 . A A . 788 ILE CD1  1 1 
       16 28787 1 1  99 ILE CG1  C -16.326  -9.864   4.377 1.00 . A A . 788 ILE CG1  1 1 
       16 28788 1 1  99 ILE CG2  C -13.953  -9.273   4.964 1.00 . A A . 788 ILE CG2  1 1 
       16 28789 1 1  99 ILE H    H -17.463  -6.987   5.301 1.00 . A A . 788 ILE H    1 1 
       16 28790 1 1  99 ILE HA   H -15.912  -8.836   6.962 1.00 . A A . 788 ILE HA   1 1 
       16 28791 1 1  99 ILE HB   H -15.364  -7.950   4.101 1.00 . A A . 788 ILE HB   1 1 
       16 28792 1 1  99 ILE HD11 H -17.433  -8.814   2.879 1.00 . A A . 788 ILE HD11 1 1 
       16 28793 1 1  99 ILE HD12 H -18.198  -8.833   4.467 1.00 . A A . 788 ILE HD12 1 1 
       16 28794 1 1  99 ILE HD13 H -18.215 -10.284   3.462 1.00 . A A . 788 ILE HD13 1 1 
       16 28795 1 1  99 ILE HG12 H -15.818 -10.475   3.647 1.00 . A A . 788 ILE HG12 1 1 
       16 28796 1 1  99 ILE HG13 H -16.569 -10.475   5.233 1.00 . A A . 788 ILE HG13 1 1 
       16 28797 1 1  99 ILE HG21 H -13.660  -9.713   4.022 1.00 . A A . 788 ILE HG21 1 1 
       16 28798 1 1  99 ILE HG22 H -13.915 -10.022   5.740 1.00 . A A . 788 ILE HG22 1 1 
       16 28799 1 1  99 ILE HG23 H -13.278  -8.464   5.208 1.00 . A A . 788 ILE HG23 1 1 
       16 28800 1 1  99 ILE N    N -17.185  -7.488   6.100 1.00 . A A . 788 ILE N    1 1 
       16 28801 1 1  99 ILE O    O -13.890  -7.365   7.404 1.00 . A A . 788 ILE O    1 1 
       16 28802 1 1 100 HIS C    C -13.036  -4.552   5.886 1.00 . A A . 789 HIS C    1 1 
       16 28803 1 1 100 HIS CA   C -14.282  -4.561   6.781 1.00 . A A . 789 HIS CA   1 1 
       16 28804 1 1 100 HIS CB   C -13.807  -4.564   8.266 1.00 . A A . 789 HIS CB   1 1 
       16 28805 1 1 100 HIS CD2  C -16.186  -4.582   9.272 1.00 . A A . 789 HIS CD2  1 1 
       16 28806 1 1 100 HIS CE1  C -15.698  -5.314  11.263 1.00 . A A . 789 HIS CE1  1 1 
       16 28807 1 1 100 HIS CG   C -14.864  -4.770   9.311 1.00 . A A . 789 HIS CG   1 1 
       16 28808 1 1 100 HIS H    H -15.962  -5.583   5.923 1.00 . A A . 789 HIS H    1 1 
       16 28809 1 1 100 HIS HA   H -14.883  -3.677   6.595 1.00 . A A . 789 HIS HA   1 1 
       16 28810 1 1 100 HIS HB2  H -13.082  -5.353   8.391 1.00 . A A . 789 HIS HB2  1 1 
       16 28811 1 1 100 HIS HB3  H -13.352  -3.599   8.444 1.00 . A A . 789 HIS HB3  1 1 
       16 28812 1 1 100 HIS HD1  H -13.691  -5.482  10.907 1.00 . A A . 789 HIS HD1  1 1 
       16 28813 1 1 100 HIS HD2  H -16.731  -4.230   8.406 1.00 . A A . 789 HIS HD2  1 1 
       16 28814 1 1 100 HIS HE1  H -15.781  -5.645  12.288 1.00 . A A . 789 HIS HE1  1 1 
       16 28815 1 1 100 HIS HE2  H -17.595  -5.316  10.604 1.00 . A A . 789 HIS HE2  1 1 
       16 28816 1 1 100 HIS N    N -15.138  -5.738   6.420 1.00 . A A . 789 HIS N    1 1 
       16 28817 1 1 100 HIS ND1  N -14.588  -5.228  10.573 1.00 . A A . 789 HIS ND1  1 1 
       16 28818 1 1 100 HIS NE2  N -16.689  -4.928  10.495 1.00 . A A . 789 HIS NE2  1 1 
       16 28819 1 1 100 HIS O    O -12.322  -5.529   5.830 1.00 . A A . 789 HIS O    1 1 
       16 28820 1 1 101 THR C    C -11.104  -1.951   4.274 1.00 . A A . 790 THR C    1 1 
       16 28821 1 1 101 THR CA   C -11.652  -3.384   4.307 1.00 . A A . 790 THR CA   1 1 
       16 28822 1 1 101 THR CB   C -12.014  -3.879   2.886 1.00 . A A . 790 THR CB   1 1 
       16 28823 1 1 101 THR CG2  C -13.292  -3.249   2.399 1.00 . A A . 790 THR CG2  1 1 
       16 28824 1 1 101 THR H    H -13.409  -2.705   5.216 1.00 . A A . 790 THR H    1 1 
       16 28825 1 1 101 THR HA   H -10.888  -4.032   4.712 1.00 . A A . 790 THR HA   1 1 
       16 28826 1 1 101 THR HB   H -12.147  -4.949   2.929 1.00 . A A . 790 THR HB   1 1 
       16 28827 1 1 101 THR HG1  H -10.796  -4.498   1.546 1.00 . A A . 790 THR HG1  1 1 
       16 28828 1 1 101 THR HG21 H -13.512  -3.611   1.405 1.00 . A A . 790 THR HG21 1 1 
       16 28829 1 1 101 THR HG22 H -13.165  -2.177   2.371 1.00 . A A . 790 THR HG22 1 1 
       16 28830 1 1 101 THR HG23 H -14.097  -3.504   3.076 1.00 . A A . 790 THR HG23 1 1 
       16 28831 1 1 101 THR N    N -12.806  -3.483   5.181 1.00 . A A . 790 THR N    1 1 
       16 28832 1 1 101 THR O    O -11.816  -0.991   4.595 1.00 . A A . 790 THR O    1 1 
       16 28833 1 1 101 THR OG1  O -10.963  -3.639   1.959 1.00 . A A . 790 THR OG1  1 1 
       16 28834 1 1 102 VAL C    C  -8.703  -0.247   2.464 1.00 . A A . 791 VAL C    1 1 
       16 28835 1 1 102 VAL CA   C  -9.189  -0.534   3.882 1.00 . A A . 791 VAL CA   1 1 
       16 28836 1 1 102 VAL CB   C  -7.977  -0.509   4.842 1.00 . A A . 791 VAL CB   1 1 
       16 28837 1 1 102 VAL CG1  C  -7.360   0.878   4.907 1.00 . A A . 791 VAL CG1  1 1 
       16 28838 1 1 102 VAL CG2  C  -8.372  -0.994   6.233 1.00 . A A . 791 VAL CG2  1 1 
       16 28839 1 1 102 VAL H    H  -9.328  -2.622   3.696 1.00 . A A . 791 VAL H    1 1 
       16 28840 1 1 102 VAL HA   H  -9.878   0.244   4.175 1.00 . A A . 791 VAL HA   1 1 
       16 28841 1 1 102 VAL HB   H  -7.244  -1.194   4.440 1.00 . A A . 791 VAL HB   1 1 
       16 28842 1 1 102 VAL HG11 H  -8.098   1.578   5.269 1.00 . A A . 791 VAL HG11 1 1 
       16 28843 1 1 102 VAL HG12 H  -7.035   1.173   3.920 1.00 . A A . 791 VAL HG12 1 1 
       16 28844 1 1 102 VAL HG13 H  -6.515   0.867   5.580 1.00 . A A . 791 VAL HG13 1 1 
       16 28845 1 1 102 VAL HG21 H  -8.760  -2.000   6.165 1.00 . A A . 791 VAL HG21 1 1 
       16 28846 1 1 102 VAL HG22 H  -9.145  -0.350   6.628 1.00 . A A . 791 VAL HG22 1 1 
       16 28847 1 1 102 VAL HG23 H  -7.513  -0.979   6.887 1.00 . A A . 791 VAL HG23 1 1 
       16 28848 1 1 102 VAL N    N  -9.847  -1.815   3.931 1.00 . A A . 791 VAL N    1 1 
       16 28849 1 1 102 VAL O    O  -8.159  -1.119   1.801 1.00 . A A . 791 VAL O    1 1 
       16 28850 1 1 103 CYS C    C  -6.985   1.544   0.684 1.00 . A A . 792 CYS C    1 1 
       16 28851 1 1 103 CYS CA   C  -8.485   1.403   0.685 1.00 . A A . 792 CYS CA   1 1 
       16 28852 1 1 103 CYS CB   C  -9.112   2.746   0.345 1.00 . A A . 792 CYS CB   1 1 
       16 28853 1 1 103 CYS H    H  -9.463   1.566   2.575 1.00 . A A . 792 CYS H    1 1 
       16 28854 1 1 103 CYS HA   H  -8.791   0.672  -0.048 1.00 . A A . 792 CYS HA   1 1 
       16 28855 1 1 103 CYS HB2  H -10.188   2.729   0.380 1.00 . A A . 792 CYS HB2  1 1 
       16 28856 1 1 103 CYS HB3  H  -8.731   3.383   1.121 1.00 . A A . 792 CYS HB3  1 1 
       16 28857 1 1 103 CYS N    N  -8.938   0.964   2.004 1.00 . A A . 792 CYS N    1 1 
       16 28858 1 1 103 CYS O    O  -6.429   2.337   1.442 1.00 . A A . 792 CYS O    1 1 
       16 28859 1 1 103 CYS SG   S  -8.570   3.528  -1.216 1.00 . A A . 792 CYS SG   1 1 
       16 28860 1 1 104 ILE C    C  -4.592   1.209  -1.729 1.00 . A A . 793 ILE C    1 1 
       16 28861 1 1 104 ILE CA   C  -4.919   0.789  -0.302 1.00 . A A . 793 ILE CA   1 1 
       16 28862 1 1 104 ILE CB   C  -4.313  -0.627  -0.044 1.00 . A A . 793 ILE CB   1 1 
       16 28863 1 1 104 ILE CD1  C  -4.259  -0.298   2.511 1.00 . A A . 793 ILE CD1  1 1 
       16 28864 1 1 104 ILE CG1  C  -4.714  -1.161   1.346 1.00 . A A . 793 ILE CG1  1 1 
       16 28865 1 1 104 ILE CG2  C  -2.784  -0.602  -0.184 1.00 . A A . 793 ILE CG2  1 1 
       16 28866 1 1 104 ILE H    H  -6.871   0.169  -0.706 1.00 . A A . 793 ILE H    1 1 
       16 28867 1 1 104 ILE HA   H  -4.490   1.491   0.398 1.00 . A A . 793 ILE HA   1 1 
       16 28868 1 1 104 ILE HB   H  -4.727  -1.278  -0.804 1.00 . A A . 793 ILE HB   1 1 
       16 28869 1 1 104 ILE HD11 H  -4.607  -0.721   3.441 1.00 . A A . 793 ILE HD11 1 1 
       16 28870 1 1 104 ILE HD12 H  -4.660   0.698   2.386 1.00 . A A . 793 ILE HD12 1 1 
       16 28871 1 1 104 ILE HD13 H  -3.180  -0.244   2.517 1.00 . A A . 793 ILE HD13 1 1 
       16 28872 1 1 104 ILE HG12 H  -5.791  -1.232   1.397 1.00 . A A . 793 ILE HG12 1 1 
       16 28873 1 1 104 ILE HG13 H  -4.293  -2.148   1.474 1.00 . A A . 793 ILE HG13 1 1 
       16 28874 1 1 104 ILE HG21 H  -2.525  -0.277  -1.181 1.00 . A A . 793 ILE HG21 1 1 
       16 28875 1 1 104 ILE HG22 H  -2.388  -1.591  -0.009 1.00 . A A . 793 ILE HG22 1 1 
       16 28876 1 1 104 ILE HG23 H  -2.372   0.091   0.537 1.00 . A A . 793 ILE HG23 1 1 
       16 28877 1 1 104 ILE N    N  -6.343   0.787  -0.143 1.00 . A A . 793 ILE N    1 1 
       16 28878 1 1 104 ILE O    O  -4.542   0.374  -2.600 1.00 . A A . 793 ILE O    1 1 
       16 28879 1 1 105 ASN C    C  -4.809   2.472  -4.443 1.00 . A A . 794 ASN C    1 1 
       16 28880 1 1 105 ASN CA   C  -4.114   3.134  -3.242 1.00 . A A . 794 ASN CA   1 1 
       16 28881 1 1 105 ASN CB   C  -2.617   3.106  -3.404 1.00 . A A . 794 ASN CB   1 1 
       16 28882 1 1 105 ASN CG   C  -2.112   4.081  -4.415 1.00 . A A . 794 ASN CG   1 1 
       16 28883 1 1 105 ASN H    H  -4.642   3.155  -1.213 1.00 . A A . 794 ASN H    1 1 
       16 28884 1 1 105 ASN HA   H  -4.426   4.171  -3.215 1.00 . A A . 794 ASN HA   1 1 
       16 28885 1 1 105 ASN HB2  H  -2.160   3.351  -2.457 1.00 . A A . 794 ASN HB2  1 1 
       16 28886 1 1 105 ASN HB3  H  -2.322   2.116  -3.712 1.00 . A A . 794 ASN HB3  1 1 
       16 28887 1 1 105 ASN HD21 H  -2.097   5.409  -3.008 1.00 . A A . 794 ASN HD21 1 1 
       16 28888 1 1 105 ASN HD22 H  -1.502   5.920  -4.584 1.00 . A A . 794 ASN HD22 1 1 
       16 28889 1 1 105 ASN N    N  -4.486   2.530  -1.947 1.00 . A A . 794 ASN N    1 1 
       16 28890 1 1 105 ASN ND2  N  -1.899   5.259  -3.960 1.00 . A A . 794 ASN ND2  1 1 
       16 28891 1 1 105 ASN O    O  -4.184   1.791  -5.260 1.00 . A A . 794 ASN O    1 1 
       16 28892 1 1 105 ASN OD1  O  -1.934   3.789  -5.578 1.00 . A A . 794 ASN OD1  1 1 
       16 28893 1 1 106 GLY C    C  -7.128   0.564  -5.441 1.00 . A A . 795 GLY C    1 1 
       16 28894 1 1 106 GLY CA   C  -6.894   2.076  -5.580 1.00 . A A . 795 GLY CA   1 1 
       16 28895 1 1 106 GLY H    H  -6.506   3.225  -3.821 1.00 . A A . 795 GLY H    1 1 
       16 28896 1 1 106 GLY HA2  H  -7.855   2.568  -5.591 1.00 . A A . 795 GLY HA2  1 1 
       16 28897 1 1 106 GLY HA3  H  -6.400   2.265  -6.521 1.00 . A A . 795 GLY HA3  1 1 
       16 28898 1 1 106 GLY N    N  -6.097   2.657  -4.506 1.00 . A A . 795 GLY N    1 1 
       16 28899 1 1 106 GLY O    O  -7.408  -0.120  -6.438 1.00 . A A . 795 GLY O    1 1 
       16 28900 1 1 107 ARG C    C  -7.808  -1.517  -2.622 1.00 . A A . 796 ARG C    1 1 
       16 28901 1 1 107 ARG CA   C  -7.258  -1.364  -4.009 1.00 . A A . 796 ARG CA   1 1 
       16 28902 1 1 107 ARG CB   C  -5.958  -2.112  -4.108 1.00 . A A . 796 ARG CB   1 1 
       16 28903 1 1 107 ARG CD   C  -4.745  -4.242  -4.400 1.00 . A A . 796 ARG CD   1 1 
       16 28904 1 1 107 ARG CG   C  -6.097  -3.595  -4.321 1.00 . A A . 796 ARG CG   1 1 
       16 28905 1 1 107 ARG CZ   C  -2.736  -4.129  -5.879 1.00 . A A . 796 ARG CZ   1 1 
       16 28906 1 1 107 ARG H    H  -6.830   0.577  -3.436 1.00 . A A . 796 ARG H    1 1 
       16 28907 1 1 107 ARG HA   H  -7.958  -1.741  -4.740 1.00 . A A . 796 ARG HA   1 1 
       16 28908 1 1 107 ARG HB2  H  -5.316  -1.658  -4.843 1.00 . A A . 796 ARG HB2  1 1 
       16 28909 1 1 107 ARG HB3  H  -5.509  -2.016  -3.131 1.00 . A A . 796 ARG HB3  1 1 
       16 28910 1 1 107 ARG HD2  H  -4.165  -3.910  -3.552 1.00 . A A . 796 ARG HD2  1 1 
       16 28911 1 1 107 ARG HD3  H  -4.904  -5.305  -4.334 1.00 . A A . 796 ARG HD3  1 1 
       16 28912 1 1 107 ARG HE   H  -4.604  -3.543  -6.369 1.00 . A A . 796 ARG HE   1 1 
       16 28913 1 1 107 ARG HG2  H  -6.647  -4.020  -3.494 1.00 . A A . 796 ARG HG2  1 1 
       16 28914 1 1 107 ARG HG3  H  -6.629  -3.772  -5.244 1.00 . A A . 796 ARG HG3  1 1 
       16 28915 1 1 107 ARG HH11 H  -2.242  -4.661  -3.945 1.00 . A A . 796 ARG HH11 1 1 
       16 28916 1 1 107 ARG HH12 H  -0.940  -4.697  -5.031 1.00 . A A . 796 ARG HH12 1 1 
       16 28917 1 1 107 ARG HH21 H  -2.846  -3.641  -7.847 1.00 . A A . 796 ARG HH21 1 1 
       16 28918 1 1 107 ARG HH22 H  -1.280  -4.069  -7.325 1.00 . A A . 796 ARG HH22 1 1 
       16 28919 1 1 107 ARG N    N  -7.038   0.039  -4.233 1.00 . A A . 796 ARG N    1 1 
       16 28920 1 1 107 ARG NE   N  -4.037  -3.911  -5.644 1.00 . A A . 796 ARG NE   1 1 
       16 28921 1 1 107 ARG NH1  N  -1.921  -4.520  -4.893 1.00 . A A . 796 ARG NH1  1 1 
       16 28922 1 1 107 ARG NH2  N  -2.254  -3.938  -7.095 1.00 . A A . 796 ARG NH2  1 1 
       16 28923 1 1 107 ARG O    O  -7.732  -0.613  -1.841 1.00 . A A . 796 ARG O    1 1 
       16 28924 1 1 108 TRP C    C  -8.095  -3.872  -0.292 1.00 . A A . 797 TRP C    1 1 
       16 28925 1 1 108 TRP CA   C  -8.892  -2.843  -1.027 1.00 . A A . 797 TRP CA   1 1 
       16 28926 1 1 108 TRP CB   C -10.318  -3.302  -1.196 1.00 . A A . 797 TRP CB   1 1 
       16 28927 1 1 108 TRP CD1  C -11.829  -2.170  -2.934 1.00 . A A . 797 TRP CD1  1 1 
       16 28928 1 1 108 TRP CD2  C -11.588  -1.052  -1.020 1.00 . A A . 797 TRP CD2  1 1 
       16 28929 1 1 108 TRP CE2  C -12.427  -0.314  -1.861 1.00 . A A . 797 TRP CE2  1 1 
       16 28930 1 1 108 TRP CE3  C -11.288  -0.549   0.244 1.00 . A A . 797 TRP CE3  1 1 
       16 28931 1 1 108 TRP CG   C -11.222  -2.234  -1.712 1.00 . A A . 797 TRP CG   1 1 
       16 28932 1 1 108 TRP CH2  C -12.634   1.368  -0.230 1.00 . A A . 797 TRP CH2  1 1 
       16 28933 1 1 108 TRP CZ2  C -12.958   0.901  -1.477 1.00 . A A . 797 TRP CZ2  1 1 
       16 28934 1 1 108 TRP CZ3  C -11.813   0.658   0.619 1.00 . A A . 797 TRP CZ3  1 1 
       16 28935 1 1 108 TRP H    H  -8.285  -3.374  -2.945 1.00 . A A . 797 TRP H    1 1 
       16 28936 1 1 108 TRP HA   H  -8.890  -1.909  -0.482 1.00 . A A . 797 TRP HA   1 1 
       16 28937 1 1 108 TRP HB2  H -10.255  -4.070  -1.950 1.00 . A A . 797 TRP HB2  1 1 
       16 28938 1 1 108 TRP HB3  H -10.706  -3.700  -0.270 1.00 . A A . 797 TRP HB3  1 1 
       16 28939 1 1 108 TRP HD1  H -11.741  -2.929  -3.696 1.00 . A A . 797 TRP HD1  1 1 
       16 28940 1 1 108 TRP HE1  H -13.096  -0.743  -3.811 1.00 . A A . 797 TRP HE1  1 1 
       16 28941 1 1 108 TRP HE3  H -10.649  -1.084   0.931 1.00 . A A . 797 TRP HE3  1 1 
       16 28942 1 1 108 TRP HH2  H -13.012   2.317   0.121 1.00 . A A . 797 TRP HH2  1 1 
       16 28943 1 1 108 TRP HZ2  H -13.604   1.473  -2.127 1.00 . A A . 797 TRP HZ2  1 1 
       16 28944 1 1 108 TRP HZ3  H -11.577   1.078   1.590 1.00 . A A . 797 TRP HZ3  1 1 
       16 28945 1 1 108 TRP N    N  -8.320  -2.630  -2.312 1.00 . A A . 797 TRP N    1 1 
       16 28946 1 1 108 TRP NE1  N -12.565  -1.015  -3.029 1.00 . A A . 797 TRP NE1  1 1 
       16 28947 1 1 108 TRP O    O  -7.376  -4.663  -0.924 1.00 . A A . 797 TRP O    1 1 
       16 28948 1 1 109 ASP C    C  -8.323  -5.087   3.068 1.00 . A A . 798 ASP C    1 1 
       16 28949 1 1 109 ASP CA   C  -7.503  -4.849   1.819 1.00 . A A . 798 ASP CA   1 1 
       16 28950 1 1 109 ASP CB   C  -6.124  -4.372   2.194 1.00 . A A . 798 ASP CB   1 1 
       16 28951 1 1 109 ASP CG   C  -5.216  -5.480   2.652 1.00 . A A . 798 ASP CG   1 1 
       16 28952 1 1 109 ASP H    H  -8.689  -3.154   1.469 1.00 . A A . 798 ASP H    1 1 
       16 28953 1 1 109 ASP HA   H  -7.441  -5.773   1.269 1.00 . A A . 798 ASP HA   1 1 
       16 28954 1 1 109 ASP HB2  H  -5.683  -3.857   1.356 1.00 . A A . 798 ASP HB2  1 1 
       16 28955 1 1 109 ASP HB3  H  -6.249  -3.675   3.006 1.00 . A A . 798 ASP HB3  1 1 
       16 28956 1 1 109 ASP N    N  -8.178  -3.860   1.009 1.00 . A A . 798 ASP N    1 1 
       16 28957 1 1 109 ASP O    O  -8.400  -4.210   3.923 1.00 . A A . 798 ASP O    1 1 
       16 28958 1 1 109 ASP OD1  O  -5.271  -5.881   3.831 1.00 . A A . 798 ASP OD1  1 1 
       16 28959 1 1 109 ASP OD2  O  -4.379  -5.935   1.833 1.00 . A A . 798 ASP OD2  1 1 
       16 28960 1 1 110 PRO C    C  -9.719  -6.800   0.854 1.00 . A A . 799 PRO C    1 1 
       16 28961 1 1 110 PRO CA   C  -9.038  -7.277   2.131 1.00 . A A . 799 PRO CA   1 1 
       16 28962 1 1 110 PRO CB   C  -9.854  -8.399   2.767 1.00 . A A . 799 PRO CB   1 1 
       16 28963 1 1 110 PRO CD   C  -9.843  -6.604   4.317 1.00 . A A . 799 PRO CD   1 1 
       16 28964 1 1 110 PRO CG   C -10.680  -7.728   3.793 1.00 . A A . 799 PRO CG   1 1 
       16 28965 1 1 110 PRO HA   H  -8.044  -7.629   1.902 1.00 . A A . 799 PRO HA   1 1 
       16 28966 1 1 110 PRO HB2  H -10.462  -8.864   2.006 1.00 . A A . 799 PRO HB2  1 1 
       16 28967 1 1 110 PRO HB3  H  -9.191  -9.131   3.205 1.00 . A A . 799 PRO HB3  1 1 
       16 28968 1 1 110 PRO HD2  H -10.470  -5.779   4.620 1.00 . A A . 799 PRO HD2  1 1 
       16 28969 1 1 110 PRO HD3  H  -9.232  -6.938   5.140 1.00 . A A . 799 PRO HD3  1 1 
       16 28970 1 1 110 PRO HG2  H -11.584  -7.347   3.341 1.00 . A A . 799 PRO HG2  1 1 
       16 28971 1 1 110 PRO HG3  H -10.917  -8.419   4.588 1.00 . A A . 799 PRO HG3  1 1 
       16 28972 1 1 110 PRO N    N  -9.017  -6.234   3.167 1.00 . A A . 799 PRO N    1 1 
       16 28973 1 1 110 PRO O    O -10.717  -6.071   0.903 1.00 . A A . 799 PRO O    1 1 
       16 28974 1 1 111 GLU C    C -11.083  -7.166  -1.745 1.00 . A A . 800 GLU C    1 1 
       16 28975 1 1 111 GLU CA   C  -9.611  -6.790  -1.572 1.00 . A A . 800 GLU CA   1 1 
       16 28976 1 1 111 GLU CB   C  -8.740  -7.452  -2.622 1.00 . A A . 800 GLU CB   1 1 
       16 28977 1 1 111 GLU CD   C  -8.202  -7.754  -5.027 1.00 . A A . 800 GLU CD   1 1 
       16 28978 1 1 111 GLU CG   C  -9.049  -7.036  -4.025 1.00 . A A . 800 GLU CG   1 1 
       16 28979 1 1 111 GLU H    H  -8.313  -7.702  -0.215 1.00 . A A . 800 GLU H    1 1 
       16 28980 1 1 111 GLU HA   H  -9.516  -5.719  -1.668 1.00 . A A . 800 GLU HA   1 1 
       16 28981 1 1 111 GLU HB2  H  -7.709  -7.203  -2.422 1.00 . A A . 800 GLU HB2  1 1 
       16 28982 1 1 111 GLU HB3  H  -8.862  -8.524  -2.550 1.00 . A A . 800 GLU HB3  1 1 
       16 28983 1 1 111 GLU HG2  H -10.093  -7.230  -4.222 1.00 . A A . 800 GLU HG2  1 1 
       16 28984 1 1 111 GLU HG3  H  -8.844  -5.978  -4.089 1.00 . A A . 800 GLU HG3  1 1 
       16 28985 1 1 111 GLU N    N  -9.137  -7.162  -0.267 1.00 . A A . 800 GLU N    1 1 
       16 28986 1 1 111 GLU O    O -11.505  -8.263  -1.365 1.00 . A A . 800 GLU O    1 1 
       16 28987 1 1 111 GLU OE1  O  -8.329  -8.985  -5.150 1.00 . A A . 800 GLU OE1  1 1 
       16 28988 1 1 111 GLU OE2  O  -7.397  -7.103  -5.719 1.00 . A A . 800 GLU OE2  1 1 
       16 28989 1 1 112 VAL C    C -13.596  -6.847  -3.850 1.00 . A A . 801 VAL C    1 1 
       16 28990 1 1 112 VAL CA   C -13.262  -6.430  -2.435 1.00 . A A . 801 VAL CA   1 1 
       16 28991 1 1 112 VAL CB   C -14.037  -5.134  -2.070 1.00 . A A . 801 VAL CB   1 1 
       16 28992 1 1 112 VAL CG1  C -15.499  -5.326  -2.212 1.00 . A A . 801 VAL CG1  1 1 
       16 28993 1 1 112 VAL CG2  C -13.698  -4.695  -0.680 1.00 . A A . 801 VAL CG2  1 1 
       16 28994 1 1 112 VAL H    H -11.451  -5.421  -2.620 1.00 . A A . 801 VAL H    1 1 
       16 28995 1 1 112 VAL HA   H -13.575  -7.212  -1.760 1.00 . A A . 801 VAL HA   1 1 
       16 28996 1 1 112 VAL HB   H -13.836  -4.308  -2.730 1.00 . A A . 801 VAL HB   1 1 
       16 28997 1 1 112 VAL HG11 H -15.823  -6.115  -1.550 1.00 . A A . 801 VAL HG11 1 1 
       16 28998 1 1 112 VAL HG12 H -15.724  -5.593  -3.234 1.00 . A A . 801 VAL HG12 1 1 
       16 28999 1 1 112 VAL HG13 H -16.009  -4.410  -1.956 1.00 . A A . 801 VAL HG13 1 1 
       16 29000 1 1 112 VAL HG21 H -12.639  -4.499  -0.611 1.00 . A A . 801 VAL HG21 1 1 
       16 29001 1 1 112 VAL HG22 H -13.970  -5.474   0.019 1.00 . A A . 801 VAL HG22 1 1 
       16 29002 1 1 112 VAL HG23 H -14.246  -3.795  -0.445 1.00 . A A . 801 VAL HG23 1 1 
       16 29003 1 1 112 VAL N    N -11.847  -6.251  -2.284 1.00 . A A . 801 VAL N    1 1 
       16 29004 1 1 112 VAL O    O -13.324  -6.107  -4.797 1.00 . A A . 801 VAL O    1 1 
       16 29005 1 1 113 ASN C    C -15.580  -9.643  -5.078 1.00 . A A . 802 ASN C    1 1 
       16 29006 1 1 113 ASN CA   C -14.575  -8.536  -5.280 1.00 . A A . 802 ASN CA   1 1 
       16 29007 1 1 113 ASN CB   C -13.407  -9.097  -6.115 1.00 . A A . 802 ASN CB   1 1 
       16 29008 1 1 113 ASN CG   C -13.831  -9.413  -7.556 1.00 . A A . 802 ASN CG   1 1 
       16 29009 1 1 113 ASN H    H -14.288  -8.612  -3.206 1.00 . A A . 802 ASN H    1 1 
       16 29010 1 1 113 ASN HA   H -15.044  -7.733  -5.830 1.00 . A A . 802 ASN HA   1 1 
       16 29011 1 1 113 ASN HB2  H -12.612  -8.366  -6.146 1.00 . A A . 802 ASN HB2  1 1 
       16 29012 1 1 113 ASN HB3  H -13.045 -10.005  -5.657 1.00 . A A . 802 ASN HB3  1 1 
       16 29013 1 1 113 ASN HD21 H -14.529 -11.210  -7.047 1.00 . A A . 802 ASN HD21 1 1 
       16 29014 1 1 113 ASN HD22 H -14.691 -10.759  -8.714 1.00 . A A . 802 ASN HD22 1 1 
       16 29015 1 1 113 ASN N    N -14.149  -8.034  -3.992 1.00 . A A . 802 ASN N    1 1 
       16 29016 1 1 113 ASN ND2  N -14.397 -10.573  -7.789 1.00 . A A . 802 ASN ND2  1 1 
       16 29017 1 1 113 ASN O    O -15.268 -10.677  -4.498 1.00 . A A . 802 ASN O    1 1 
       16 29018 1 1 113 ASN OD1  O -13.678  -8.588  -8.454 1.00 . A A . 802 ASN OD1  1 1 
       16 29019 1 1 114 CYS C    C -18.312 -10.600  -6.933 1.00 . A A . 803 CYS C    1 1 
       16 29020 1 1 114 CYS CA   C -17.804 -10.442  -5.525 1.00 . A A . 803 CYS CA   1 1 
       16 29021 1 1 114 CYS CB   C -18.952 -10.043  -4.612 1.00 . A A . 803 CYS CB   1 1 
       16 29022 1 1 114 CYS H    H -16.990  -8.537  -5.891 1.00 . A A . 803 CYS H    1 1 
       16 29023 1 1 114 CYS HA   H -17.374 -11.373  -5.189 1.00 . A A . 803 CYS HA   1 1 
       16 29024 1 1 114 CYS HB2  H -19.137  -9.004  -4.835 1.00 . A A . 803 CYS HB2  1 1 
       16 29025 1 1 114 CYS HB3  H -19.828 -10.634  -4.836 1.00 . A A . 803 CYS HB3  1 1 
       16 29026 1 1 114 CYS N    N -16.766  -9.421  -5.531 1.00 . A A . 803 CYS N    1 1 
       16 29027 1 1 114 CYS O    O -19.342 -11.236  -7.187 1.00 . A A . 803 CYS O    1 1 
       16 29028 1 1 114 CYS SG   S -18.614 -10.138  -2.824 1.00 . A A . 803 CYS SG   1 1 
       16 29029 1 1 115 SER C    C -17.047 -11.040  -9.950 1.00 . A A . 804 SER C    1 1 
       16 29030 1 1 115 SER CA   C -17.901 -10.008  -9.216 1.00 . A A . 804 SER CA   1 1 
       16 29031 1 1 115 SER CB   C -17.639  -8.592  -9.714 1.00 . A A . 804 SER CB   1 1 
       16 29032 1 1 115 SER H    H -16.707  -9.637  -7.595 1.00 . A A . 804 SER H    1 1 
       16 29033 1 1 115 SER HA   H -18.949 -10.238  -9.331 1.00 . A A . 804 SER HA   1 1 
       16 29034 1 1 115 SER HB2  H -16.574  -8.424  -9.778 1.00 . A A . 804 SER HB2  1 1 
       16 29035 1 1 115 SER HB3  H -18.094  -8.455 -10.683 1.00 . A A . 804 SER HB3  1 1 
       16 29036 1 1 115 SER HG   H -18.625  -6.939  -9.308 1.00 . A A . 804 SER HG   1 1 
       16 29037 1 1 115 SER N    N -17.564 -10.042  -7.841 1.00 . A A . 804 SER N    1 1 
       16 29038 1 1 115 SER O    O -17.524 -12.172 -10.172 1.00 . A A . 804 SER O    1 1 
       16 29039 1 1 115 SER OXT  O -15.864 -10.773 -10.220 1.00 . A A . 804 SER OXT  1 1 
       16 29040 1 1 115 SER OG   O -18.212  -7.652  -8.799 1.00 . A A . 804 SER OG   1 1 
       17 29041 1 1   1 THR C    C  28.401  -4.633  -2.485 1.00 . A A . 690 THR C    1 1 
       17 29042 1 1   1 THR CA   C  29.008  -5.795  -1.751 1.00 . A A . 690 THR CA   1 1 
       17 29043 1 1   1 THR CB   C  29.810  -5.252  -0.511 1.00 . A A . 690 THR CB   1 1 
       17 29044 1 1   1 THR CG2  C  30.310  -6.374   0.398 1.00 . A A . 690 THR CG2  1 1 
       17 29045 1 1   1 THR H1   H  30.190  -5.889  -3.428 1.00 . A A . 690 THR H1   1 1 
       17 29046 1 1   1 THR HA   H  28.236  -6.477  -1.423 1.00 . A A . 690 THR HA   1 1 
       17 29047 1 1   1 THR HB   H  29.146  -4.611   0.053 1.00 . A A . 690 THR HB   1 1 
       17 29048 1 1   1 THR HG1  H  31.674  -5.029  -1.186 1.00 . A A . 690 THR HG1  1 1 
       17 29049 1 1   1 THR HG21 H  30.849  -5.950   1.231 1.00 . A A . 690 THR HG21 1 1 
       17 29050 1 1   1 THR HG22 H  30.967  -7.024  -0.163 1.00 . A A . 690 THR HG22 1 1 
       17 29051 1 1   1 THR HG23 H  29.469  -6.944   0.764 1.00 . A A . 690 THR HG23 1 1 
       17 29052 1 1   1 THR N    N  29.851  -6.448  -2.697 1.00 . A A . 690 THR N    1 1 
       17 29053 1 1   1 THR O    O  29.043  -4.079  -3.379 1.00 . A A . 690 THR O    1 1 
       17 29054 1 1   1 THR OG1  O  30.932  -4.450  -0.947 1.00 . A A . 690 THR OG1  1 1 
       17 29055 1 1   2 CYS C    C  27.244  -1.903  -2.134 1.00 . A A . 691 CYS C    1 1 
       17 29056 1 1   2 CYS CA   C  26.639  -3.113  -2.796 1.00 . A A . 691 CYS CA   1 1 
       17 29057 1 1   2 CYS CB   C  25.110  -3.091  -2.752 1.00 . A A . 691 CYS CB   1 1 
       17 29058 1 1   2 CYS H    H  26.679  -4.863  -1.584 1.00 . A A . 691 CYS H    1 1 
       17 29059 1 1   2 CYS HA   H  26.969  -3.108  -3.824 1.00 . A A . 691 CYS HA   1 1 
       17 29060 1 1   2 CYS HB2  H  24.794  -3.442  -1.778 1.00 . A A . 691 CYS HB2  1 1 
       17 29061 1 1   2 CYS HB3  H  24.776  -2.073  -2.884 1.00 . A A . 691 CYS HB3  1 1 
       17 29062 1 1   2 CYS N    N  27.195  -4.302  -2.206 1.00 . A A . 691 CYS N    1 1 
       17 29063 1 1   2 CYS O    O  28.031  -1.165  -2.743 1.00 . A A . 691 CYS O    1 1 
       17 29064 1 1   2 CYS SG   S  24.323  -4.136  -4.029 1.00 . A A . 691 CYS SG   1 1 
       17 29065 1 1   3 GLY C    C  26.320   0.042   0.396 1.00 . A A . 692 GLY C    1 1 
       17 29066 1 1   3 GLY CA   C  27.443  -0.692  -0.169 1.00 . A A . 692 GLY CA   1 1 
       17 29067 1 1   3 GLY H    H  26.303  -2.267  -0.393 1.00 . A A . 692 GLY H    1 1 
       17 29068 1 1   3 GLY HA2  H  28.067  -1.082   0.622 1.00 . A A . 692 GLY HA2  1 1 
       17 29069 1 1   3 GLY HA3  H  28.005  -0.032  -0.811 1.00 . A A . 692 GLY HA3  1 1 
       17 29070 1 1   3 GLY N    N  26.943  -1.732  -0.894 1.00 . A A . 692 GLY N    1 1 
       17 29071 1 1   3 GLY O    O  25.217  -0.517   0.522 1.00 . A A . 692 GLY O    1 1 
       17 29072 1 1   4 ASP C    C  24.265   2.095   0.737 1.00 . A A . 693 ASP C    1 1 
       17 29073 1 1   4 ASP CA   C  25.668   2.252   1.253 1.00 . A A . 693 ASP CA   1 1 
       17 29074 1 1   4 ASP CB   C  26.170   3.672   0.951 1.00 . A A . 693 ASP CB   1 1 
       17 29075 1 1   4 ASP CG   C  25.240   4.762   1.454 1.00 . A A . 693 ASP CG   1 1 
       17 29076 1 1   4 ASP H    H  27.522   1.467   0.462 1.00 . A A . 693 ASP H    1 1 
       17 29077 1 1   4 ASP HA   H  25.640   2.129   2.326 1.00 . A A . 693 ASP HA   1 1 
       17 29078 1 1   4 ASP HB2  H  27.133   3.811   1.419 1.00 . A A . 693 ASP HB2  1 1 
       17 29079 1 1   4 ASP HB3  H  26.280   3.779  -0.118 1.00 . A A . 693 ASP HB3  1 1 
       17 29080 1 1   4 ASP N    N  26.591   1.260   0.671 1.00 . A A . 693 ASP N    1 1 
       17 29081 1 1   4 ASP O    O  24.027   2.055  -0.482 1.00 . A A . 693 ASP O    1 1 
       17 29082 1 1   4 ASP OD1  O  25.160   4.972   2.685 1.00 . A A . 693 ASP OD1  1 1 
       17 29083 1 1   4 ASP OD2  O  24.601   5.447   0.641 1.00 . A A . 693 ASP OD2  1 1 
       17 29084 1 1   5 ILE C    C  21.432   3.136   0.788 1.00 . A A . 694 ILE C    1 1 
       17 29085 1 1   5 ILE CA   C  21.985   1.812   1.304 1.00 . A A . 694 ILE CA   1 1 
       17 29086 1 1   5 ILE CB   C  21.100   1.212   2.450 1.00 . A A . 694 ILE CB   1 1 
       17 29087 1 1   5 ILE CD1  C  21.295   3.221   4.074 1.00 . A A . 694 ILE CD1  1 1 
       17 29088 1 1   5 ILE CG1  C  21.422   1.744   3.867 1.00 . A A . 694 ILE CG1  1 1 
       17 29089 1 1   5 ILE CG2  C  21.235  -0.255   2.425 1.00 . A A . 694 ILE CG2  1 1 
       17 29090 1 1   5 ILE H    H  23.615   1.905   2.594 1.00 . A A . 694 ILE H    1 1 
       17 29091 1 1   5 ILE HA   H  21.980   1.094   0.490 1.00 . A A . 694 ILE HA   1 1 
       17 29092 1 1   5 ILE HB   H  20.061   1.378   2.222 1.00 . A A . 694 ILE HB   1 1 
       17 29093 1 1   5 ILE HD11 H  22.005   3.690   3.407 1.00 . A A . 694 ILE HD11 1 1 
       17 29094 1 1   5 ILE HD12 H  21.544   3.460   5.097 1.00 . A A . 694 ILE HD12 1 1 
       17 29095 1 1   5 ILE HD13 H  20.295   3.546   3.831 1.00 . A A . 694 ILE HD13 1 1 
       17 29096 1 1   5 ILE HG12 H  20.752   1.271   4.570 1.00 . A A . 694 ILE HG12 1 1 
       17 29097 1 1   5 ILE HG13 H  22.432   1.455   4.116 1.00 . A A . 694 ILE HG13 1 1 
       17 29098 1 1   5 ILE HG21 H  22.267  -0.527   2.586 1.00 . A A . 694 ILE HG21 1 1 
       17 29099 1 1   5 ILE HG22 H  20.906  -0.631   1.467 1.00 . A A . 694 ILE HG22 1 1 
       17 29100 1 1   5 ILE HG23 H  20.629  -0.687   3.209 1.00 . A A . 694 ILE HG23 1 1 
       17 29101 1 1   5 ILE N    N  23.352   1.927   1.651 1.00 . A A . 694 ILE N    1 1 
       17 29102 1 1   5 ILE O    O  21.874   4.206   1.200 1.00 . A A . 694 ILE O    1 1 
       17 29103 1 1   6 PRO C    C  18.940   4.962   0.270 1.00 . A A . 695 PRO C    1 1 
       17 29104 1 1   6 PRO CA   C  19.897   4.271  -0.709 1.00 . A A . 695 PRO CA   1 1 
       17 29105 1 1   6 PRO CB   C  19.119   3.697  -1.888 1.00 . A A . 695 PRO CB   1 1 
       17 29106 1 1   6 PRO CD   C  19.998   1.858  -0.743 1.00 . A A . 695 PRO CD   1 1 
       17 29107 1 1   6 PRO CG   C  18.788   2.328  -1.451 1.00 . A A . 695 PRO CG   1 1 
       17 29108 1 1   6 PRO HA   H  20.630   4.979  -1.067 1.00 . A A . 695 PRO HA   1 1 
       17 29109 1 1   6 PRO HB2  H  18.239   4.290  -2.089 1.00 . A A . 695 PRO HB2  1 1 
       17 29110 1 1   6 PRO HB3  H  19.772   3.675  -2.747 1.00 . A A . 695 PRO HB3  1 1 
       17 29111 1 1   6 PRO HD2  H  19.761   1.117   0.006 1.00 . A A . 695 PRO HD2  1 1 
       17 29112 1 1   6 PRO HD3  H  20.713   1.455  -1.443 1.00 . A A . 695 PRO HD3  1 1 
       17 29113 1 1   6 PRO HG2  H  17.944   2.345  -0.778 1.00 . A A . 695 PRO HG2  1 1 
       17 29114 1 1   6 PRO HG3  H  18.584   1.686  -2.294 1.00 . A A . 695 PRO HG3  1 1 
       17 29115 1 1   6 PRO N    N  20.513   3.081  -0.138 1.00 . A A . 695 PRO N    1 1 
       17 29116 1 1   6 PRO O    O  18.932   4.683   1.478 1.00 . A A . 695 PRO O    1 1 
       17 29117 1 1   7 GLU C    C  15.932   6.490  -0.264 1.00 . A A . 696 GLU C    1 1 
       17 29118 1 1   7 GLU CA   C  17.186   6.518   0.510 1.00 . A A . 696 GLU CA   1 1 
       17 29119 1 1   7 GLU CB   C  17.599   7.956   0.820 1.00 . A A . 696 GLU CB   1 1 
       17 29120 1 1   7 GLU CD   C  18.220  10.229   0.014 1.00 . A A . 696 GLU CD   1 1 
       17 29121 1 1   7 GLU CG   C  17.905   8.818  -0.386 1.00 . A A . 696 GLU CG   1 1 
       17 29122 1 1   7 GLU H    H  18.105   6.035  -1.199 1.00 . A A . 696 GLU H    1 1 
       17 29123 1 1   7 GLU HA   H  17.045   5.978   1.434 1.00 . A A . 696 GLU HA   1 1 
       17 29124 1 1   7 GLU HB2  H  16.801   8.429   1.372 1.00 . A A . 696 GLU HB2  1 1 
       17 29125 1 1   7 GLU HB3  H  18.479   7.927   1.448 1.00 . A A . 696 GLU HB3  1 1 
       17 29126 1 1   7 GLU HG2  H  18.755   8.404  -0.907 1.00 . A A . 696 GLU HG2  1 1 
       17 29127 1 1   7 GLU HG3  H  17.046   8.824  -1.040 1.00 . A A . 696 GLU HG3  1 1 
       17 29128 1 1   7 GLU N    N  18.140   5.837  -0.244 1.00 . A A . 696 GLU N    1 1 
       17 29129 1 1   7 GLU O    O  15.941   6.240  -1.480 1.00 . A A . 696 GLU O    1 1 
       17 29130 1 1   7 GLU OE1  O  19.249  10.456   0.691 1.00 . A A . 696 GLU OE1  1 1 
       17 29131 1 1   7 GLU OE2  O  17.464  11.150  -0.347 1.00 . A A . 696 GLU OE2  1 1 
       17 29132 1 1   8 LEU C    C  13.098   8.098  -0.350 1.00 . A A . 697 LEU C    1 1 
       17 29133 1 1   8 LEU CA   C  13.624   6.695  -0.180 1.00 . A A . 697 LEU CA   1 1 
       17 29134 1 1   8 LEU CB   C  12.710   5.810   0.651 1.00 . A A . 697 LEU CB   1 1 
       17 29135 1 1   8 LEU CD1  C  11.191   5.320  -1.279 1.00 . A A . 697 LEU CD1  1 1 
       17 29136 1 1   8 LEU CD2  C  10.634   4.573   0.987 1.00 . A A . 697 LEU CD2  1 1 
       17 29137 1 1   8 LEU CG   C  11.271   5.667   0.197 1.00 . A A . 697 LEU CG   1 1 
       17 29138 1 1   8 LEU H    H  15.041   6.959   1.338 1.00 . A A . 697 LEU H    1 1 
       17 29139 1 1   8 LEU HA   H  13.727   6.252  -1.160 1.00 . A A . 697 LEU HA   1 1 
       17 29140 1 1   8 LEU HB2  H  13.143   4.821   0.661 1.00 . A A . 697 LEU HB2  1 1 
       17 29141 1 1   8 LEU HB3  H  12.708   6.192   1.661 1.00 . A A . 697 LEU HB3  1 1 
       17 29142 1 1   8 LEU HD11 H  10.155   5.227  -1.569 1.00 . A A . 697 LEU HD11 1 1 
       17 29143 1 1   8 LEU HD12 H  11.702   4.386  -1.458 1.00 . A A . 697 LEU HD12 1 1 
       17 29144 1 1   8 LEU HD13 H  11.661   6.103  -1.856 1.00 . A A . 697 LEU HD13 1 1 
       17 29145 1 1   8 LEU HD21 H  10.692   4.810   2.041 1.00 . A A . 697 LEU HD21 1 1 
       17 29146 1 1   8 LEU HD22 H  11.139   3.644   0.782 1.00 . A A . 697 LEU HD22 1 1 
       17 29147 1 1   8 LEU HD23 H   9.595   4.492   0.704 1.00 . A A . 697 LEU HD23 1 1 
       17 29148 1 1   8 LEU HG   H  10.732   6.578   0.410 1.00 . A A . 697 LEU HG   1 1 
       17 29149 1 1   8 LEU N    N  14.903   6.724   0.394 1.00 . A A . 697 LEU N    1 1 
       17 29150 1 1   8 LEU O    O  12.899   8.825   0.628 1.00 . A A . 697 LEU O    1 1 
       17 29151 1 1   9 GLU C    C  11.445  10.491  -1.198 1.00 . A A . 698 GLU C    1 1 
       17 29152 1 1   9 GLU CA   C  12.409   9.726  -2.122 1.00 . A A . 698 GLU CA   1 1 
       17 29153 1 1   9 GLU CB   C  11.763   9.512  -3.495 1.00 . A A . 698 GLU CB   1 1 
       17 29154 1 1   9 GLU CD   C  10.049   8.236  -4.849 1.00 . A A . 698 GLU CD   1 1 
       17 29155 1 1   9 GLU CG   C  10.702   8.413  -3.510 1.00 . A A . 698 GLU CG   1 1 
       17 29156 1 1   9 GLU H    H  13.060   7.734  -2.286 1.00 . A A . 698 GLU H    1 1 
       17 29157 1 1   9 GLU HA   H  13.281  10.340  -2.282 1.00 . A A . 698 GLU HA   1 1 
       17 29158 1 1   9 GLU HB2  H  11.288  10.437  -3.786 1.00 . A A . 698 GLU HB2  1 1 
       17 29159 1 1   9 GLU HB3  H  12.528   9.262  -4.215 1.00 . A A . 698 GLU HB3  1 1 
       17 29160 1 1   9 GLU HG2  H  11.171   7.482  -3.231 1.00 . A A . 698 GLU HG2  1 1 
       17 29161 1 1   9 GLU HG3  H   9.946   8.663  -2.780 1.00 . A A . 698 GLU HG3  1 1 
       17 29162 1 1   9 GLU N    N  12.870   8.431  -1.612 1.00 . A A . 698 GLU N    1 1 
       17 29163 1 1   9 GLU O    O  11.585  11.699  -1.016 1.00 . A A . 698 GLU O    1 1 
       17 29164 1 1   9 GLU OE1  O  10.622   7.568  -5.714 1.00 . A A . 698 GLU OE1  1 1 
       17 29165 1 1   9 GLU OE2  O   8.935   8.746  -5.047 1.00 . A A . 698 GLU OE2  1 1 
       17 29166 1 1  10 HIS C    C   9.228   9.542   1.419 1.00 . A A . 699 HIS C    1 1 
       17 29167 1 1  10 HIS CA   C   9.485  10.439   0.221 1.00 . A A . 699 HIS CA   1 1 
       17 29168 1 1  10 HIS CB   C   8.153  10.679  -0.536 1.00 . A A . 699 HIS CB   1 1 
       17 29169 1 1  10 HIS CD2  C   8.407  11.260  -3.042 1.00 . A A . 699 HIS CD2  1 1 
       17 29170 1 1  10 HIS CE1  C   8.231  13.427  -2.913 1.00 . A A . 699 HIS CE1  1 1 
       17 29171 1 1  10 HIS CG   C   8.238  11.570  -1.742 1.00 . A A . 699 HIS CG   1 1 
       17 29172 1 1  10 HIS H    H  10.431   8.840  -0.816 1.00 . A A . 699 HIS H    1 1 
       17 29173 1 1  10 HIS HA   H   9.886  11.387   0.547 1.00 . A A . 699 HIS HA   1 1 
       17 29174 1 1  10 HIS HB2  H   7.793   9.722  -0.888 1.00 . A A . 699 HIS HB2  1 1 
       17 29175 1 1  10 HIS HB3  H   7.412  11.084   0.137 1.00 . A A . 699 HIS HB3  1 1 
       17 29176 1 1  10 HIS HD1  H   8.017  13.521  -0.901 1.00 . A A . 699 HIS HD1  1 1 
       17 29177 1 1  10 HIS HD2  H   8.546  10.260  -3.429 1.00 . A A . 699 HIS HD2  1 1 
       17 29178 1 1  10 HIS HE1  H   8.183  14.472  -3.181 1.00 . A A . 699 HIS HE1  1 1 
       17 29179 1 1  10 HIS HE2  H   8.163  12.484  -4.707 1.00 . A A . 699 HIS HE2  1 1 
       17 29180 1 1  10 HIS N    N  10.471   9.805  -0.647 1.00 . A A . 699 HIS N    1 1 
       17 29181 1 1  10 HIS ND1  N   8.135  12.941  -1.697 1.00 . A A . 699 HIS ND1  1 1 
       17 29182 1 1  10 HIS NE2  N   8.397  12.429  -3.747 1.00 . A A . 699 HIS NE2  1 1 
       17 29183 1 1  10 HIS O    O   8.182   9.610   2.044 1.00 . A A . 699 HIS O    1 1 
       17 29184 1 1  11 GLY C    C  11.212   7.701   3.716 1.00 . A A . 700 GLY C    1 1 
       17 29185 1 1  11 GLY CA   C  10.012   7.780   2.824 1.00 . A A . 700 GLY CA   1 1 
       17 29186 1 1  11 GLY H    H  11.062   8.790   1.284 1.00 . A A . 700 GLY H    1 1 
       17 29187 1 1  11 GLY HA2  H   9.168   8.104   3.414 1.00 . A A . 700 GLY HA2  1 1 
       17 29188 1 1  11 GLY HA3  H   9.798   6.798   2.428 1.00 . A A . 700 GLY HA3  1 1 
       17 29189 1 1  11 GLY N    N  10.194   8.723   1.744 1.00 . A A . 700 GLY N    1 1 
       17 29190 1 1  11 GLY O    O  11.858   8.723   3.977 1.00 . A A . 700 GLY O    1 1 
       17 29191 1 1  12 TRP C    C  13.086   4.839   5.028 1.00 . A A . 701 TRP C    1 1 
       17 29192 1 1  12 TRP CA   C  12.638   6.298   5.081 1.00 . A A . 701 TRP CA   1 1 
       17 29193 1 1  12 TRP CB   C  12.256   6.694   6.539 1.00 . A A . 701 TRP CB   1 1 
       17 29194 1 1  12 TRP CD1  C  10.384   4.913   6.569 1.00 . A A . 701 TRP CD1  1 1 
       17 29195 1 1  12 TRP CD2  C  10.510   6.115   8.430 1.00 . A A . 701 TRP CD2  1 1 
       17 29196 1 1  12 TRP CE2  C   9.475   5.178   8.549 1.00 . A A . 701 TRP CE2  1 1 
       17 29197 1 1  12 TRP CE3  C  10.759   6.979   9.497 1.00 . A A . 701 TRP CE3  1 1 
       17 29198 1 1  12 TRP CG   C  11.093   5.924   7.142 1.00 . A A . 701 TRP CG   1 1 
       17 29199 1 1  12 TRP CH2  C   8.936   5.916  10.693 1.00 . A A . 701 TRP CH2  1 1 
       17 29200 1 1  12 TRP CZ2  C   8.690   5.065   9.656 1.00 . A A . 701 TRP CZ2  1 1 
       17 29201 1 1  12 TRP CZ3  C   9.963   6.872  10.622 1.00 . A A . 701 TRP CZ3  1 1 
       17 29202 1 1  12 TRP H    H  11.007   5.719   3.905 1.00 . A A . 701 TRP H    1 1 
       17 29203 1 1  12 TRP HA   H  13.456   6.924   4.754 1.00 . A A . 701 TRP HA   1 1 
       17 29204 1 1  12 TRP HB2  H  13.111   6.530   7.177 1.00 . A A . 701 TRP HB2  1 1 
       17 29205 1 1  12 TRP HB3  H  12.008   7.745   6.555 1.00 . A A . 701 TRP HB3  1 1 
       17 29206 1 1  12 TRP HD1  H  10.588   4.541   5.574 1.00 . A A . 701 TRP HD1  1 1 
       17 29207 1 1  12 TRP HE1  H   8.782   3.741   7.273 1.00 . A A . 701 TRP HE1  1 1 
       17 29208 1 1  12 TRP HE3  H  11.548   7.715   9.445 1.00 . A A . 701 TRP HE3  1 1 
       17 29209 1 1  12 TRP HH2  H   8.339   5.866  11.591 1.00 . A A . 701 TRP HH2  1 1 
       17 29210 1 1  12 TRP HZ2  H   7.917   4.307   9.645 1.00 . A A . 701 TRP HZ2  1 1 
       17 29211 1 1  12 TRP HZ3  H  10.130   7.530  11.462 1.00 . A A . 701 TRP HZ3  1 1 
       17 29212 1 1  12 TRP N    N  11.523   6.513   4.176 1.00 . A A . 701 TRP N    1 1 
       17 29213 1 1  12 TRP NE1  N   9.431   4.462   7.415 1.00 . A A . 701 TRP NE1  1 1 
       17 29214 1 1  12 TRP O    O  12.417   3.997   4.402 1.00 . A A . 701 TRP O    1 1 
       17 29215 1 1  13 ALA C    C  14.411   2.641   7.139 1.00 . A A . 702 ALA C    1 1 
       17 29216 1 1  13 ALA CA   C  14.687   3.214   5.779 1.00 . A A . 702 ALA CA   1 1 
       17 29217 1 1  13 ALA CB   C  16.189   3.238   5.533 1.00 . A A . 702 ALA CB   1 1 
       17 29218 1 1  13 ALA H    H  14.602   5.245   6.238 1.00 . A A . 702 ALA H    1 1 
       17 29219 1 1  13 ALA HA   H  14.224   2.594   5.027 1.00 . A A . 702 ALA HA   1 1 
       17 29220 1 1  13 ALA HB1  H  16.672   3.845   6.284 1.00 . A A . 702 ALA HB1  1 1 
       17 29221 1 1  13 ALA HB2  H  16.384   3.656   4.555 1.00 . A A . 702 ALA HB2  1 1 
       17 29222 1 1  13 ALA HB3  H  16.577   2.231   5.577 1.00 . A A . 702 ALA HB3  1 1 
       17 29223 1 1  13 ALA N    N  14.152   4.542   5.714 1.00 . A A . 702 ALA N    1 1 
       17 29224 1 1  13 ALA O    O  14.376   3.374   8.138 1.00 . A A . 702 ALA O    1 1 
       17 29225 1 1  14 GLN C    C  15.302   0.192   9.025 1.00 . A A . 703 GLN C    1 1 
       17 29226 1 1  14 GLN CA   C  13.984   0.693   8.432 1.00 . A A . 703 GLN CA   1 1 
       17 29227 1 1  14 GLN CB   C  12.956  -0.425   8.332 1.00 . A A . 703 GLN CB   1 1 
       17 29228 1 1  14 GLN CD   C  11.252   0.800   9.740 1.00 . A A . 703 GLN CD   1 1 
       17 29229 1 1  14 GLN CG   C  11.531   0.082   8.418 1.00 . A A . 703 GLN CG   1 1 
       17 29230 1 1  14 GLN H    H  14.133   0.865   6.340 1.00 . A A . 703 GLN H    1 1 
       17 29231 1 1  14 GLN HA   H  13.549   1.469   9.050 1.00 . A A . 703 GLN HA   1 1 
       17 29232 1 1  14 GLN HB2  H  13.083  -0.921   7.380 1.00 . A A . 703 GLN HB2  1 1 
       17 29233 1 1  14 GLN HB3  H  13.120  -1.131   9.132 1.00 . A A . 703 GLN HB3  1 1 
       17 29234 1 1  14 GLN HE21 H   9.876   1.981   8.908 1.00 . A A . 703 GLN HE21 1 1 
       17 29235 1 1  14 GLN HE22 H  10.168   2.213  10.586 1.00 . A A . 703 GLN HE22 1 1 
       17 29236 1 1  14 GLN HG2  H  11.356   0.772   7.604 1.00 . A A . 703 GLN HG2  1 1 
       17 29237 1 1  14 GLN HG3  H  10.860  -0.757   8.330 1.00 . A A . 703 GLN HG3  1 1 
       17 29238 1 1  14 GLN N    N  14.177   1.363   7.188 1.00 . A A . 703 GLN N    1 1 
       17 29239 1 1  14 GLN NE2  N  10.348   1.750   9.732 1.00 . A A . 703 GLN NE2  1 1 
       17 29240 1 1  14 GLN O    O  15.902   0.862   9.858 1.00 . A A . 703 GLN O    1 1 
       17 29241 1 1  14 GLN OE1  O  11.841   0.490  10.771 1.00 . A A . 703 GLN OE1  1 1 
       17 29242 1 1  15 LEU C    C  17.595  -2.560   8.078 1.00 . A A . 704 LEU C    1 1 
       17 29243 1 1  15 LEU CA   C  17.005  -1.562   9.082 1.00 . A A . 704 LEU CA   1 1 
       17 29244 1 1  15 LEU CB   C  16.664  -2.307  10.392 1.00 . A A . 704 LEU CB   1 1 
       17 29245 1 1  15 LEU CD1  C  18.838  -2.049  11.649 1.00 . A A . 704 LEU CD1  1 1 
       17 29246 1 1  15 LEU CD2  C  17.287  -3.919  12.202 1.00 . A A . 704 LEU CD2  1 1 
       17 29247 1 1  15 LEU CG   C  17.818  -3.030  11.104 1.00 . A A . 704 LEU CG   1 1 
       17 29248 1 1  15 LEU H    H  15.322  -1.399   7.810 1.00 . A A . 704 LEU H    1 1 
       17 29249 1 1  15 LEU HA   H  17.726  -0.788   9.301 1.00 . A A . 704 LEU HA   1 1 
       17 29250 1 1  15 LEU HB2  H  16.250  -1.588  11.082 1.00 . A A . 704 LEU HB2  1 1 
       17 29251 1 1  15 LEU HB3  H  15.901  -3.036  10.166 1.00 . A A . 704 LEU HB3  1 1 
       17 29252 1 1  15 LEU HD11 H  19.247  -1.464  10.837 1.00 . A A . 704 LEU HD11 1 1 
       17 29253 1 1  15 LEU HD12 H  19.632  -2.594  12.139 1.00 . A A . 704 LEU HD12 1 1 
       17 29254 1 1  15 LEU HD13 H  18.362  -1.392  12.362 1.00 . A A . 704 LEU HD13 1 1 
       17 29255 1 1  15 LEU HD21 H  18.110  -4.422  12.688 1.00 . A A . 704 LEU HD21 1 1 
       17 29256 1 1  15 LEU HD22 H  16.616  -4.653  11.780 1.00 . A A . 704 LEU HD22 1 1 
       17 29257 1 1  15 LEU HD23 H  16.757  -3.319  12.926 1.00 . A A . 704 LEU HD23 1 1 
       17 29258 1 1  15 LEU HG   H  18.328  -3.654  10.384 1.00 . A A . 704 LEU HG   1 1 
       17 29259 1 1  15 LEU N    N  15.785  -0.946   8.545 1.00 . A A . 704 LEU N    1 1 
       17 29260 1 1  15 LEU O    O  16.855  -3.116   7.248 1.00 . A A . 704 LEU O    1 1 
       17 29261 1 1  16 SER C    C  21.048  -3.939   7.881 1.00 . A A . 705 SER C    1 1 
       17 29262 1 1  16 SER CA   C  19.623  -3.761   7.356 1.00 . A A . 705 SER CA   1 1 
       17 29263 1 1  16 SER CB   C  19.616  -3.457   5.851 1.00 . A A . 705 SER CB   1 1 
       17 29264 1 1  16 SER H    H  19.454  -2.144   8.705 1.00 . A A . 705 SER H    1 1 
       17 29265 1 1  16 SER HA   H  19.117  -4.691   7.537 1.00 . A A . 705 SER HA   1 1 
       17 29266 1 1  16 SER HB2  H  18.593  -3.332   5.529 1.00 . A A . 705 SER HB2  1 1 
       17 29267 1 1  16 SER HB3  H  20.132  -2.541   5.592 1.00 . A A . 705 SER HB3  1 1 
       17 29268 1 1  16 SER HG   H  19.457  -5.010   4.668 1.00 . A A . 705 SER HG   1 1 
       17 29269 1 1  16 SER N    N  18.920  -2.741   8.129 1.00 . A A . 705 SER N    1 1 
       17 29270 1 1  16 SER O    O  21.444  -5.043   8.273 1.00 . A A . 705 SER O    1 1 
       17 29271 1 1  16 SER OG   O  20.176  -4.526   5.097 1.00 . A A . 705 SER OG   1 1 
       17 29272 1 1  17 SER C    C  24.172  -3.353   7.398 1.00 . A A . 706 SER C    1 1 
       17 29273 1 1  17 SER CA   C  23.151  -2.718   8.393 1.00 . A A . 706 SER CA   1 1 
       17 29274 1 1  17 SER CB   C  23.271  -3.258   9.805 1.00 . A A . 706 SER CB   1 1 
       17 29275 1 1  17 SER H    H  21.295  -2.021   7.654 1.00 . A A . 706 SER H    1 1 
       17 29276 1 1  17 SER HA   H  23.365  -1.660   8.411 1.00 . A A . 706 SER HA   1 1 
       17 29277 1 1  17 SER HB2  H  22.968  -4.292   9.767 1.00 . A A . 706 SER HB2  1 1 
       17 29278 1 1  17 SER HB3  H  24.283  -3.153  10.164 1.00 . A A . 706 SER HB3  1 1 
       17 29279 1 1  17 SER HG   H  21.847  -1.984  10.090 1.00 . A A . 706 SER HG   1 1 
       17 29280 1 1  17 SER N    N  21.762  -2.826   7.938 1.00 . A A . 706 SER N    1 1 
       17 29281 1 1  17 SER O    O  23.885  -4.359   6.757 1.00 . A A . 706 SER O    1 1 
       17 29282 1 1  17 SER OG   O  22.368  -2.557  10.670 1.00 . A A . 706 SER OG   1 1 
       17 29283 1 1  18 PRO C    C  26.972  -4.566   6.560 1.00 . A A . 707 PRO C    1 1 
       17 29284 1 1  18 PRO CA   C  26.408  -3.159   6.261 1.00 . A A . 707 PRO CA   1 1 
       17 29285 1 1  18 PRO CB   C  27.477  -2.070   6.405 1.00 . A A . 707 PRO CB   1 1 
       17 29286 1 1  18 PRO CD   C  25.825  -1.549   8.010 1.00 . A A . 707 PRO CD   1 1 
       17 29287 1 1  18 PRO CG   C  27.304  -1.566   7.786 1.00 . A A . 707 PRO CG   1 1 
       17 29288 1 1  18 PRO HA   H  26.081  -3.160   5.231 1.00 . A A . 707 PRO HA   1 1 
       17 29289 1 1  18 PRO HB2  H  28.444  -2.504   6.203 1.00 . A A . 707 PRO HB2  1 1 
       17 29290 1 1  18 PRO HB3  H  27.283  -1.298   5.674 1.00 . A A . 707 PRO HB3  1 1 
       17 29291 1 1  18 PRO HD2  H  25.599  -1.662   9.061 1.00 . A A . 707 PRO HD2  1 1 
       17 29292 1 1  18 PRO HD3  H  25.387  -0.641   7.622 1.00 . A A . 707 PRO HD3  1 1 
       17 29293 1 1  18 PRO HG2  H  27.784  -2.237   8.483 1.00 . A A . 707 PRO HG2  1 1 
       17 29294 1 1  18 PRO HG3  H  27.708  -0.568   7.873 1.00 . A A . 707 PRO HG3  1 1 
       17 29295 1 1  18 PRO N    N  25.369  -2.726   7.238 1.00 . A A . 707 PRO N    1 1 
       17 29296 1 1  18 PRO O    O  26.624  -5.180   7.594 1.00 . A A . 707 PRO O    1 1 
       17 29297 1 1  19 PRO C    C  27.545  -4.387   3.303 1.00 . A A . 708 PRO C    1 1 
       17 29298 1 1  19 PRO CA   C  28.462  -4.442   4.498 1.00 . A A . 708 PRO CA   1 1 
       17 29299 1 1  19 PRO CB   C  29.643  -5.309   4.136 1.00 . A A . 708 PRO CB   1 1 
       17 29300 1 1  19 PRO CD   C  28.418  -6.455   5.844 1.00 . A A . 708 PRO CD   1 1 
       17 29301 1 1  19 PRO CG   C  29.752  -6.335   5.206 1.00 . A A . 708 PRO CG   1 1 
       17 29302 1 1  19 PRO HA   H  28.812  -3.443   4.712 1.00 . A A . 708 PRO HA   1 1 
       17 29303 1 1  19 PRO HB2  H  29.429  -5.768   3.182 1.00 . A A . 708 PRO HB2  1 1 
       17 29304 1 1  19 PRO HB3  H  30.517  -4.683   4.068 1.00 . A A . 708 PRO HB3  1 1 
       17 29305 1 1  19 PRO HD2  H  27.812  -7.176   5.318 1.00 . A A . 708 PRO HD2  1 1 
       17 29306 1 1  19 PRO HD3  H  28.517  -6.721   6.885 1.00 . A A . 708 PRO HD3  1 1 
       17 29307 1 1  19 PRO HG2  H  29.972  -7.277   4.734 1.00 . A A . 708 PRO HG2  1 1 
       17 29308 1 1  19 PRO HG3  H  30.501  -6.055   5.929 1.00 . A A . 708 PRO HG3  1 1 
       17 29309 1 1  19 PRO N    N  27.880  -5.116   5.702 1.00 . A A . 708 PRO N    1 1 
       17 29310 1 1  19 PRO O    O  27.895  -3.786   2.278 1.00 . A A . 708 PRO O    1 1 
       17 29311 1 1  20 TYR C    C  25.809  -5.962   1.235 1.00 . A A . 709 TYR C    1 1 
       17 29312 1 1  20 TYR CA   C  25.383  -5.088   2.409 1.00 . A A . 709 TYR CA   1 1 
       17 29313 1 1  20 TYR CB   C  24.984  -3.675   1.931 1.00 . A A . 709 TYR CB   1 1 
       17 29314 1 1  20 TYR CD1  C  23.267  -3.028   3.678 1.00 . A A . 709 TYR CD1  1 1 
       17 29315 1 1  20 TYR CD2  C  25.116  -1.588   3.331 1.00 . A A . 709 TYR CD2  1 1 
       17 29316 1 1  20 TYR CE1  C  22.798  -2.181   4.655 1.00 . A A . 709 TYR CE1  1 1 
       17 29317 1 1  20 TYR CE2  C  24.650  -0.735   4.297 1.00 . A A . 709 TYR CE2  1 1 
       17 29318 1 1  20 TYR CG   C  24.440  -2.749   3.002 1.00 . A A . 709 TYR CG   1 1 
       17 29319 1 1  20 TYR CZ   C  23.497  -1.033   4.958 1.00 . A A . 709 TYR CZ   1 1 
       17 29320 1 1  20 TYR H    H  26.343  -5.625   4.226 1.00 . A A . 709 TYR H    1 1 
       17 29321 1 1  20 TYR HA   H  24.525  -5.556   2.873 1.00 . A A . 709 TYR HA   1 1 
       17 29322 1 1  20 TYR HB2  H  25.913  -3.216   1.622 1.00 . A A . 709 TYR HB2  1 1 
       17 29323 1 1  20 TYR HB3  H  24.289  -3.740   1.108 1.00 . A A . 709 TYR HB3  1 1 
       17 29324 1 1  20 TYR HD1  H  22.711  -3.920   3.437 1.00 . A A . 709 TYR HD1  1 1 
       17 29325 1 1  20 TYR HD2  H  26.019  -1.344   2.794 1.00 . A A . 709 TYR HD2  1 1 
       17 29326 1 1  20 TYR HE1  H  21.879  -2.420   5.170 1.00 . A A . 709 TYR HE1  1 1 
       17 29327 1 1  20 TYR HE2  H  25.193   0.167   4.538 1.00 . A A . 709 TYR HE2  1 1 
       17 29328 1 1  20 TYR HH   H  23.289   0.711   5.658 1.00 . A A . 709 TYR HH   1 1 
       17 29329 1 1  20 TYR N    N  26.428  -5.059   3.424 1.00 . A A . 709 TYR N    1 1 
       17 29330 1 1  20 TYR O    O  26.347  -5.479   0.223 1.00 . A A . 709 TYR O    1 1 
       17 29331 1 1  20 TYR OH   O  23.045  -0.185   5.947 1.00 . A A . 709 TYR OH   1 1 
       17 29332 1 1  21 TYR C    C  24.909  -8.419  -0.626 1.00 . A A . 710 TYR C    1 1 
       17 29333 1 1  21 TYR CA   C  25.994  -8.211   0.393 1.00 . A A . 710 TYR CA   1 1 
       17 29334 1 1  21 TYR CB   C  26.363  -9.550   1.025 1.00 . A A . 710 TYR CB   1 1 
       17 29335 1 1  21 TYR CD1  C  28.154  -9.191   2.729 1.00 . A A . 710 TYR CD1  1 1 
       17 29336 1 1  21 TYR CD2  C  28.742 -10.164   0.651 1.00 . A A . 710 TYR CD2  1 1 
       17 29337 1 1  21 TYR CE1  C  29.462  -9.271   3.133 1.00 . A A . 710 TYR CE1  1 1 
       17 29338 1 1  21 TYR CE2  C  30.045 -10.246   1.044 1.00 . A A . 710 TYR CE2  1 1 
       17 29339 1 1  21 TYR CG   C  27.776  -9.635   1.483 1.00 . A A . 710 TYR CG   1 1 
       17 29340 1 1  21 TYR CZ   C  30.405  -9.798   2.289 1.00 . A A . 710 TYR CZ   1 1 
       17 29341 1 1  21 TYR H    H  25.196  -7.565   2.217 1.00 . A A . 710 TYR H    1 1 
       17 29342 1 1  21 TYR HA   H  26.872  -7.835  -0.110 1.00 . A A . 710 TYR HA   1 1 
       17 29343 1 1  21 TYR HB2  H  25.747  -9.692   1.900 1.00 . A A . 710 TYR HB2  1 1 
       17 29344 1 1  21 TYR HB3  H  26.182 -10.346   0.317 1.00 . A A . 710 TYR HB3  1 1 
       17 29345 1 1  21 TYR HD1  H  27.406  -8.775   3.387 1.00 . A A . 710 TYR HD1  1 1 
       17 29346 1 1  21 TYR HD2  H  28.465 -10.517  -0.330 1.00 . A A . 710 TYR HD2  1 1 
       17 29347 1 1  21 TYR HE1  H  29.742  -8.924   4.115 1.00 . A A . 710 TYR HE1  1 1 
       17 29348 1 1  21 TYR HE2  H  30.769 -10.663   0.362 1.00 . A A . 710 TYR HE2  1 1 
       17 29349 1 1  21 TYR HH   H  32.277  -9.562   1.962 1.00 . A A . 710 TYR HH   1 1 
       17 29350 1 1  21 TYR N    N  25.626  -7.242   1.396 1.00 . A A . 710 TYR N    1 1 
       17 29351 1 1  21 TYR O    O  23.797  -7.898  -0.505 1.00 . A A . 710 TYR O    1 1 
       17 29352 1 1  21 TYR OH   O  31.712  -9.869   2.690 1.00 . A A . 710 TYR OH   1 1 
       17 29353 1 1  22 TYR C    C  23.246 -10.420  -2.122 1.00 . A A . 711 TYR C    1 1 
       17 29354 1 1  22 TYR CA   C  24.302  -9.516  -2.664 1.00 . A A . 711 TYR CA   1 1 
       17 29355 1 1  22 TYR CB   C  24.992 -10.158  -3.847 1.00 . A A . 711 TYR CB   1 1 
       17 29356 1 1  22 TYR CD1  C  27.046  -8.739  -4.215 1.00 . A A . 711 TYR CD1  1 1 
       17 29357 1 1  22 TYR CD2  C  25.354  -8.752  -5.877 1.00 . A A . 711 TYR CD2  1 1 
       17 29358 1 1  22 TYR CE1  C  27.781  -7.873  -4.962 1.00 . A A . 711 TYR CE1  1 1 
       17 29359 1 1  22 TYR CE2  C  26.104  -7.883  -6.638 1.00 . A A . 711 TYR CE2  1 1 
       17 29360 1 1  22 TYR CG   C  25.814  -9.198  -4.657 1.00 . A A . 711 TYR CG   1 1 
       17 29361 1 1  22 TYR CZ   C  27.323  -7.451  -6.162 1.00 . A A . 711 TYR CZ   1 1 
       17 29362 1 1  22 TYR H    H  26.145  -9.551  -1.654 1.00 . A A . 711 TYR H    1 1 
       17 29363 1 1  22 TYR HA   H  23.834  -8.599  -2.989 1.00 . A A . 711 TYR HA   1 1 
       17 29364 1 1  22 TYR HB2  H  25.639 -10.944  -3.489 1.00 . A A . 711 TYR HB2  1 1 
       17 29365 1 1  22 TYR HB3  H  24.243 -10.589  -4.496 1.00 . A A . 711 TYR HB3  1 1 
       17 29366 1 1  22 TYR HD1  H  27.454  -9.043  -3.261 1.00 . A A . 711 TYR HD1  1 1 
       17 29367 1 1  22 TYR HD2  H  24.393  -9.107  -6.221 1.00 . A A . 711 TYR HD2  1 1 
       17 29368 1 1  22 TYR HE1  H  28.734  -7.528  -4.590 1.00 . A A . 711 TYR HE1  1 1 
       17 29369 1 1  22 TYR HE2  H  25.733  -7.532  -7.589 1.00 . A A . 711 TYR HE2  1 1 
       17 29370 1 1  22 TYR HH   H  28.983  -7.026  -6.914 1.00 . A A . 711 TYR HH   1 1 
       17 29371 1 1  22 TYR N    N  25.237  -9.183  -1.628 1.00 . A A . 711 TYR N    1 1 
       17 29372 1 1  22 TYR O    O  23.537 -11.361  -1.366 1.00 . A A . 711 TYR O    1 1 
       17 29373 1 1  22 TYR OH   O  28.105  -6.606  -6.906 1.00 . A A . 711 TYR OH   1 1 
       17 29374 1 1  23 GLY C    C  20.294 -10.191  -0.782 1.00 . A A . 712 GLY C    1 1 
       17 29375 1 1  23 GLY CA   C  20.930 -10.871  -1.976 1.00 . A A . 712 GLY CA   1 1 
       17 29376 1 1  23 GLY H    H  21.889  -9.375  -3.086 1.00 . A A . 712 GLY H    1 1 
       17 29377 1 1  23 GLY HA2  H  20.223 -10.958  -2.787 1.00 . A A . 712 GLY HA2  1 1 
       17 29378 1 1  23 GLY HA3  H  21.267 -11.856  -1.688 1.00 . A A . 712 GLY HA3  1 1 
       17 29379 1 1  23 GLY N    N  22.037 -10.124  -2.464 1.00 . A A . 712 GLY N    1 1 
       17 29380 1 1  23 GLY O    O  19.139 -10.463  -0.443 1.00 . A A . 712 GLY O    1 1 
       17 29381 1 1  24 ASP C    C  19.445  -7.629   0.680 1.00 . A A . 713 ASP C    1 1 
       17 29382 1 1  24 ASP CA   C  20.551  -8.562   1.029 1.00 . A A . 713 ASP CA   1 1 
       17 29383 1 1  24 ASP CB   C  21.651  -7.808   1.790 1.00 . A A . 713 ASP CB   1 1 
       17 29384 1 1  24 ASP CG   C  22.381  -8.674   2.787 1.00 . A A . 713 ASP CG   1 1 
       17 29385 1 1  24 ASP H    H  21.941  -9.071  -0.486 1.00 . A A . 713 ASP H    1 1 
       17 29386 1 1  24 ASP HA   H  20.137  -9.312   1.688 1.00 . A A . 713 ASP HA   1 1 
       17 29387 1 1  24 ASP HB2  H  22.374  -7.435   1.079 1.00 . A A . 713 ASP HB2  1 1 
       17 29388 1 1  24 ASP HB3  H  21.208  -6.974   2.314 1.00 . A A . 713 ASP HB3  1 1 
       17 29389 1 1  24 ASP N    N  21.042  -9.279  -0.148 1.00 . A A . 713 ASP N    1 1 
       17 29390 1 1  24 ASP O    O  19.308  -7.194  -0.481 1.00 . A A . 713 ASP O    1 1 
       17 29391 1 1  24 ASP OD1  O  23.387  -9.305   2.434 1.00 . A A . 713 ASP OD1  1 1 
       17 29392 1 1  24 ASP OD2  O  21.948  -8.738   3.958 1.00 . A A . 713 ASP OD2  1 1 
       17 29393 1 1  25 SER C    C  17.418  -5.509   2.605 1.00 . A A . 714 SER C    1 1 
       17 29394 1 1  25 SER CA   C  17.516  -6.490   1.452 1.00 . A A . 714 SER CA   1 1 
       17 29395 1 1  25 SER CB   C  16.259  -7.328   1.367 1.00 . A A . 714 SER CB   1 1 
       17 29396 1 1  25 SER H    H  18.792  -7.699   2.549 1.00 . A A . 714 SER H    1 1 
       17 29397 1 1  25 SER HA   H  17.641  -5.953   0.524 1.00 . A A . 714 SER HA   1 1 
       17 29398 1 1  25 SER HB2  H  15.986  -7.669   2.351 1.00 . A A . 714 SER HB2  1 1 
       17 29399 1 1  25 SER HB3  H  15.474  -6.694   0.981 1.00 . A A . 714 SER HB3  1 1 
       17 29400 1 1  25 SER HG   H  17.290  -8.255   0.021 1.00 . A A . 714 SER HG   1 1 
       17 29401 1 1  25 SER N    N  18.633  -7.340   1.643 1.00 . A A . 714 SER N    1 1 
       17 29402 1 1  25 SER O    O  17.967  -5.747   3.685 1.00 . A A . 714 SER O    1 1 
       17 29403 1 1  25 SER OG   O  16.435  -8.406   0.443 1.00 . A A . 714 SER OG   1 1 
       17 29404 1 1  26 VAL C    C  15.186  -2.881   3.281 1.00 . A A . 715 VAL C    1 1 
       17 29405 1 1  26 VAL CA   C  16.597  -3.361   3.363 1.00 . A A . 715 VAL CA   1 1 
       17 29406 1 1  26 VAL CB   C  17.521  -2.157   3.076 1.00 . A A . 715 VAL CB   1 1 
       17 29407 1 1  26 VAL CG1  C  17.490  -1.134   4.204 1.00 . A A . 715 VAL CG1  1 1 
       17 29408 1 1  26 VAL CG2  C  18.918  -2.612   2.804 1.00 . A A . 715 VAL CG2  1 1 
       17 29409 1 1  26 VAL H    H  16.356  -4.265   1.483 1.00 . A A . 715 VAL H    1 1 
       17 29410 1 1  26 VAL HA   H  16.798  -3.748   4.351 1.00 . A A . 715 VAL HA   1 1 
       17 29411 1 1  26 VAL HB   H  17.153  -1.683   2.177 1.00 . A A . 715 VAL HB   1 1 
       17 29412 1 1  26 VAL HG11 H  16.483  -0.766   4.329 1.00 . A A . 715 VAL HG11 1 1 
       17 29413 1 1  26 VAL HG12 H  18.148  -0.311   3.963 1.00 . A A . 715 VAL HG12 1 1 
       17 29414 1 1  26 VAL HG13 H  17.820  -1.600   5.120 1.00 . A A . 715 VAL HG13 1 1 
       17 29415 1 1  26 VAL HG21 H  19.303  -3.120   3.676 1.00 . A A . 715 VAL HG21 1 1 
       17 29416 1 1  26 VAL HG22 H  19.544  -1.769   2.555 1.00 . A A . 715 VAL HG22 1 1 
       17 29417 1 1  26 VAL HG23 H  18.891  -3.310   1.978 1.00 . A A . 715 VAL HG23 1 1 
       17 29418 1 1  26 VAL N    N  16.762  -4.402   2.365 1.00 . A A . 715 VAL N    1 1 
       17 29419 1 1  26 VAL O    O  14.714  -2.589   2.185 1.00 . A A . 715 VAL O    1 1 
       17 29420 1 1  27 GLU C    C  13.052  -0.873   4.317 1.00 . A A . 716 GLU C    1 1 
       17 29421 1 1  27 GLU CA   C  13.145  -2.378   4.417 1.00 . A A . 716 GLU CA   1 1 
       17 29422 1 1  27 GLU CB   C  12.413  -2.875   5.642 1.00 . A A . 716 GLU CB   1 1 
       17 29423 1 1  27 GLU CD   C  11.356  -4.814   6.788 1.00 . A A . 716 GLU CD   1 1 
       17 29424 1 1  27 GLU CG   C  12.248  -4.368   5.675 1.00 . A A . 716 GLU CG   1 1 
       17 29425 1 1  27 GLU H    H  14.937  -3.100   5.238 1.00 . A A . 716 GLU H    1 1 
       17 29426 1 1  27 GLU HA   H  12.665  -2.794   3.543 1.00 . A A . 716 GLU HA   1 1 
       17 29427 1 1  27 GLU HB2  H  12.991  -2.588   6.509 1.00 . A A . 716 GLU HB2  1 1 
       17 29428 1 1  27 GLU HB3  H  11.437  -2.416   5.690 1.00 . A A . 716 GLU HB3  1 1 
       17 29429 1 1  27 GLU HG2  H  11.820  -4.694   4.738 1.00 . A A . 716 GLU HG2  1 1 
       17 29430 1 1  27 GLU HG3  H  13.218  -4.822   5.806 1.00 . A A . 716 GLU HG3  1 1 
       17 29431 1 1  27 GLU N    N  14.511  -2.830   4.396 1.00 . A A . 716 GLU N    1 1 
       17 29432 1 1  27 GLU O    O  13.823  -0.145   4.953 1.00 . A A . 716 GLU O    1 1 
       17 29433 1 1  27 GLU OE1  O  10.121  -4.726   6.638 1.00 . A A . 716 GLU OE1  1 1 
       17 29434 1 1  27 GLU OE2  O  11.857  -5.314   7.800 1.00 . A A . 716 GLU OE2  1 1 
       17 29435 1 1  28 PHE C    C  10.375   1.177   3.219 1.00 . A A . 717 PHE C    1 1 
       17 29436 1 1  28 PHE CA   C  11.859   0.963   3.275 1.00 . A A . 717 PHE CA   1 1 
       17 29437 1 1  28 PHE CB   C  12.480   1.406   1.946 1.00 . A A . 717 PHE CB   1 1 
       17 29438 1 1  28 PHE CD1  C  14.910   0.784   1.930 1.00 . A A . 717 PHE CD1  1 1 
       17 29439 1 1  28 PHE CD2  C  14.334   3.075   2.049 1.00 . A A . 717 PHE CD2  1 1 
       17 29440 1 1  28 PHE CE1  C  16.244   1.124   1.946 1.00 . A A . 717 PHE CE1  1 1 
       17 29441 1 1  28 PHE CE2  C  15.664   3.421   2.059 1.00 . A A . 717 PHE CE2  1 1 
       17 29442 1 1  28 PHE CG   C  13.941   1.754   1.983 1.00 . A A . 717 PHE CG   1 1 
       17 29443 1 1  28 PHE CZ   C  16.622   2.440   2.009 1.00 . A A . 717 PHE CZ   1 1 
       17 29444 1 1  28 PHE H    H  11.506  -1.083   3.107 1.00 . A A . 717 PHE H    1 1 
       17 29445 1 1  28 PHE HA   H  12.273   1.559   4.075 1.00 . A A . 717 PHE HA   1 1 
       17 29446 1 1  28 PHE HB2  H  12.363   0.609   1.227 1.00 . A A . 717 PHE HB2  1 1 
       17 29447 1 1  28 PHE HB3  H  11.938   2.269   1.594 1.00 . A A . 717 PHE HB3  1 1 
       17 29448 1 1  28 PHE HD1  H  14.617  -0.255   1.885 1.00 . A A . 717 PHE HD1  1 1 
       17 29449 1 1  28 PHE HD2  H  13.577   3.844   2.092 1.00 . A A . 717 PHE HD2  1 1 
       17 29450 1 1  28 PHE HE1  H  16.995   0.349   1.904 1.00 . A A . 717 PHE HE1  1 1 
       17 29451 1 1  28 PHE HE2  H  15.955   4.459   2.109 1.00 . A A . 717 PHE HE2  1 1 
       17 29452 1 1  28 PHE HZ   H  17.669   2.705   2.016 1.00 . A A . 717 PHE HZ   1 1 
       17 29453 1 1  28 PHE N    N  12.115  -0.430   3.533 1.00 . A A . 717 PHE N    1 1 
       17 29454 1 1  28 PHE O    O   9.665   0.444   2.534 1.00 . A A . 717 PHE O    1 1 
       17 29455 1 1  29 ASN C    C   8.384   3.948   3.923 1.00 . A A . 718 ASN C    1 1 
       17 29456 1 1  29 ASN CA   C   8.499   2.455   3.962 1.00 . A A . 718 ASN CA   1 1 
       17 29457 1 1  29 ASN CB   C   7.797   1.973   5.249 1.00 . A A . 718 ASN CB   1 1 
       17 29458 1 1  29 ASN CG   C   8.128   0.572   5.687 1.00 . A A . 718 ASN CG   1 1 
       17 29459 1 1  29 ASN H    H  10.511   2.727   4.443 1.00 . A A . 718 ASN H    1 1 
       17 29460 1 1  29 ASN HA   H   8.022   2.019   3.097 1.00 . A A . 718 ASN HA   1 1 
       17 29461 1 1  29 ASN HB2  H   8.078   2.634   6.054 1.00 . A A . 718 ASN HB2  1 1 
       17 29462 1 1  29 ASN HB3  H   6.733   2.056   5.102 1.00 . A A . 718 ASN HB3  1 1 
       17 29463 1 1  29 ASN HD21 H   9.261   1.362   7.031 1.00 . A A . 718 ASN HD21 1 1 
       17 29464 1 1  29 ASN HD22 H   9.290  -0.376   7.024 1.00 . A A . 718 ASN HD22 1 1 
       17 29465 1 1  29 ASN N    N   9.902   2.147   3.942 1.00 . A A . 718 ASN N    1 1 
       17 29466 1 1  29 ASN ND2  N   8.971   0.493   6.681 1.00 . A A . 718 ASN ND2  1 1 
       17 29467 1 1  29 ASN O    O   9.363   4.645   3.703 1.00 . A A . 718 ASN O    1 1 
       17 29468 1 1  29 ASN OD1  O   7.540  -0.407   5.224 1.00 . A A . 718 ASN OD1  1 1 
       17 29469 1 1  30 CYS C    C   6.645   6.218   5.602 1.00 . A A . 719 CYS C    1 1 
       17 29470 1 1  30 CYS CA   C   7.004   5.838   4.196 1.00 . A A . 719 CYS CA   1 1 
       17 29471 1 1  30 CYS CB   C   5.873   6.132   3.204 1.00 . A A . 719 CYS CB   1 1 
       17 29472 1 1  30 CYS H    H   6.547   3.850   4.580 1.00 . A A . 719 CYS H    1 1 
       17 29473 1 1  30 CYS HA   H   7.912   6.343   3.895 1.00 . A A . 719 CYS HA   1 1 
       17 29474 1 1  30 CYS HB2  H   4.925   5.868   3.644 1.00 . A A . 719 CYS HB2  1 1 
       17 29475 1 1  30 CYS HB3  H   5.805   7.181   2.947 1.00 . A A . 719 CYS HB3  1 1 
       17 29476 1 1  30 CYS N    N   7.248   4.437   4.232 1.00 . A A . 719 CYS N    1 1 
       17 29477 1 1  30 CYS O    O   5.997   5.433   6.304 1.00 . A A . 719 CYS O    1 1 
       17 29478 1 1  30 CYS SG   S   6.064   5.222   1.631 1.00 . A A . 719 CYS SG   1 1 
       17 29479 1 1  31 SER C    C   5.428   8.037   7.708 1.00 . A A . 720 SER C    1 1 
       17 29480 1 1  31 SER CA   C   6.923   7.799   7.410 1.00 . A A . 720 SER CA   1 1 
       17 29481 1 1  31 SER CB   C   7.736   9.062   7.636 1.00 . A A . 720 SER CB   1 1 
       17 29482 1 1  31 SER H    H   7.679   7.859   5.417 1.00 . A A . 720 SER H    1 1 
       17 29483 1 1  31 SER HA   H   7.287   7.030   8.074 1.00 . A A . 720 SER HA   1 1 
       17 29484 1 1  31 SER HB2  H   7.272   9.890   7.120 1.00 . A A . 720 SER HB2  1 1 
       17 29485 1 1  31 SER HB3  H   7.787   9.264   8.696 1.00 . A A . 720 SER HB3  1 1 
       17 29486 1 1  31 SER HG   H   9.669   9.282   7.777 1.00 . A A . 720 SER HG   1 1 
       17 29487 1 1  31 SER N    N   7.132   7.337   6.038 1.00 . A A . 720 SER N    1 1 
       17 29488 1 1  31 SER O    O   4.760   7.183   8.312 1.00 . A A . 720 SER O    1 1 
       17 29489 1 1  31 SER OG   O   9.055   8.887   7.138 1.00 . A A . 720 SER OG   1 1 
       17 29490 1 1  32 GLU C    C   3.249  10.366   6.185 1.00 . A A . 721 GLU C    1 1 
       17 29491 1 1  32 GLU CA   C   3.535   9.541   7.383 1.00 . A A . 721 GLU CA   1 1 
       17 29492 1 1  32 GLU CB   C   3.245  10.382   8.635 1.00 . A A . 721 GLU CB   1 1 
       17 29493 1 1  32 GLU CD   C   2.965  10.498  11.109 1.00 . A A . 721 GLU CD   1 1 
       17 29494 1 1  32 GLU CG   C   3.414   9.662   9.951 1.00 . A A . 721 GLU CG   1 1 
       17 29495 1 1  32 GLU H    H   5.486   9.809   6.790 1.00 . A A . 721 GLU H    1 1 
       17 29496 1 1  32 GLU HA   H   2.923   8.652   7.371 1.00 . A A . 721 GLU HA   1 1 
       17 29497 1 1  32 GLU HB2  H   3.908  11.234   8.639 1.00 . A A . 721 GLU HB2  1 1 
       17 29498 1 1  32 GLU HB3  H   2.229  10.741   8.573 1.00 . A A . 721 GLU HB3  1 1 
       17 29499 1 1  32 GLU HG2  H   2.830   8.753   9.929 1.00 . A A . 721 GLU HG2  1 1 
       17 29500 1 1  32 GLU HG3  H   4.457   9.416  10.083 1.00 . A A . 721 GLU HG3  1 1 
       17 29501 1 1  32 GLU N    N   4.925   9.161   7.267 1.00 . A A . 721 GLU N    1 1 
       17 29502 1 1  32 GLU O    O   4.204  10.795   5.532 1.00 . A A . 721 GLU O    1 1 
       17 29503 1 1  32 GLU OE1  O   1.750  10.533  11.386 1.00 . A A . 721 GLU OE1  1 1 
       17 29504 1 1  32 GLU OE2  O   3.814  11.134  11.773 1.00 . A A . 721 GLU OE2  1 1 
       17 29505 1 1  33 SER C    C   1.833  10.725   3.366 1.00 . A A . 722 SER C    1 1 
       17 29506 1 1  33 SER CA   C   1.517  11.358   4.716 1.00 . A A . 722 SER CA   1 1 
       17 29507 1 1  33 SER CB   C   2.124  12.747   4.783 1.00 . A A . 722 SER CB   1 1 
       17 29508 1 1  33 SER H    H   1.283  10.079   6.390 1.00 . A A . 722 SER H    1 1 
       17 29509 1 1  33 SER HA   H   0.444  11.455   4.797 1.00 . A A . 722 SER HA   1 1 
       17 29510 1 1  33 SER HB2  H   3.186  12.606   4.924 1.00 . A A . 722 SER HB2  1 1 
       17 29511 1 1  33 SER HB3  H   1.944  13.257   3.850 1.00 . A A . 722 SER HB3  1 1 
       17 29512 1 1  33 SER HG   H   1.554  14.404   5.561 1.00 . A A . 722 SER HG   1 1 
       17 29513 1 1  33 SER N    N   1.969  10.537   5.853 1.00 . A A . 722 SER N    1 1 
       17 29514 1 1  33 SER O    O   1.403  11.205   2.323 1.00 . A A . 722 SER O    1 1 
       17 29515 1 1  33 SER OG   O   1.632  13.497   5.890 1.00 . A A . 722 SER OG   1 1 
       17 29516 1 1  34 PHE C    C   2.698   7.553   2.372 1.00 . A A . 723 PHE C    1 1 
       17 29517 1 1  34 PHE CA   C   2.991   8.999   2.248 1.00 . A A . 723 PHE CA   1 1 
       17 29518 1 1  34 PHE CB   C   4.483   9.216   2.020 1.00 . A A . 723 PHE CB   1 1 
       17 29519 1 1  34 PHE CD1  C   4.631  11.247   0.578 1.00 . A A . 723 PHE CD1  1 1 
       17 29520 1 1  34 PHE CD2  C   5.463  11.388   2.796 1.00 . A A . 723 PHE CD2  1 1 
       17 29521 1 1  34 PHE CE1  C   4.978  12.561   0.363 1.00 . A A . 723 PHE CE1  1 1 
       17 29522 1 1  34 PHE CE2  C   5.812  12.699   2.589 1.00 . A A . 723 PHE CE2  1 1 
       17 29523 1 1  34 PHE CG   C   4.869  10.646   1.793 1.00 . A A . 723 PHE CG   1 1 
       17 29524 1 1  34 PHE CZ   C   5.570  13.286   1.369 1.00 . A A . 723 PHE CZ   1 1 
       17 29525 1 1  34 PHE H    H   2.779   9.240   4.249 1.00 . A A . 723 PHE H    1 1 
       17 29526 1 1  34 PHE HA   H   2.456   9.401   1.401 1.00 . A A . 723 PHE HA   1 1 
       17 29527 1 1  34 PHE HB2  H   5.001   8.864   2.899 1.00 . A A . 723 PHE HB2  1 1 
       17 29528 1 1  34 PHE HB3  H   4.797   8.634   1.166 1.00 . A A . 723 PHE HB3  1 1 
       17 29529 1 1  34 PHE HD1  H   4.154  10.678  -0.209 1.00 . A A . 723 PHE HD1  1 1 
       17 29530 1 1  34 PHE HD2  H   5.648  10.928   3.755 1.00 . A A . 723 PHE HD2  1 1 
       17 29531 1 1  34 PHE HE1  H   4.788  13.023  -0.594 1.00 . A A . 723 PHE HE1  1 1 
       17 29532 1 1  34 PHE HE2  H   6.277  13.268   3.381 1.00 . A A . 723 PHE HE2  1 1 
       17 29533 1 1  34 PHE HZ   H   5.844  14.318   1.203 1.00 . A A . 723 PHE HZ   1 1 
       17 29534 1 1  34 PHE N    N   2.549   9.650   3.396 1.00 . A A . 723 PHE N    1 1 
       17 29535 1 1  34 PHE O    O   2.695   6.981   3.463 1.00 . A A . 723 PHE O    1 1 
       17 29536 1 1  35 THR C    C   3.131   4.907   0.296 1.00 . A A . 724 THR C    1 1 
       17 29537 1 1  35 THR CA   C   2.113   5.645   1.155 1.00 . A A . 724 THR CA   1 1 
       17 29538 1 1  35 THR CB   C   0.692   5.508   0.612 1.00 . A A . 724 THR CB   1 1 
       17 29539 1 1  35 THR CG2  C   0.562   4.409  -0.408 1.00 . A A . 724 THR CG2  1 1 
       17 29540 1 1  35 THR H    H   2.420   7.612   0.517 1.00 . A A . 724 THR H    1 1 
       17 29541 1 1  35 THR HA   H   2.125   5.212   2.143 1.00 . A A . 724 THR HA   1 1 
       17 29542 1 1  35 THR HB   H   0.424   6.450   0.150 1.00 . A A . 724 THR HB   1 1 
       17 29543 1 1  35 THR HG1  H   0.176   5.773   2.466 1.00 . A A . 724 THR HG1  1 1 
       17 29544 1 1  35 THR HG21 H   1.255   4.717  -1.177 1.00 . A A . 724 THR HG21 1 1 
       17 29545 1 1  35 THR HG22 H  -0.449   4.367  -0.784 1.00 . A A . 724 THR HG22 1 1 
       17 29546 1 1  35 THR HG23 H   0.876   3.466   0.011 1.00 . A A . 724 THR HG23 1 1 
       17 29547 1 1  35 THR N    N   2.423   7.005   1.293 1.00 . A A . 724 THR N    1 1 
       17 29548 1 1  35 THR O    O   3.641   5.448  -0.677 1.00 . A A . 724 THR O    1 1 
       17 29549 1 1  35 THR OG1  O  -0.212   5.337   1.698 1.00 . A A . 724 THR OG1  1 1 
       17 29550 1 1  36 MET C    C   3.620   2.089  -1.093 1.00 . A A . 725 MET C    1 1 
       17 29551 1 1  36 MET CA   C   4.309   2.805   0.034 1.00 . A A . 725 MET CA   1 1 
       17 29552 1 1  36 MET CB   C   4.804   1.752   1.019 1.00 . A A . 725 MET CB   1 1 
       17 29553 1 1  36 MET CE   C   3.822  -1.235   0.403 1.00 . A A . 725 MET CE   1 1 
       17 29554 1 1  36 MET CG   C   5.759   0.738   0.410 1.00 . A A . 725 MET CG   1 1 
       17 29555 1 1  36 MET H    H   2.895   3.302   1.433 1.00 . A A . 725 MET H    1 1 
       17 29556 1 1  36 MET HA   H   5.158   3.368  -0.324 1.00 . A A . 725 MET HA   1 1 
       17 29557 1 1  36 MET HB2  H   5.312   2.248   1.833 1.00 . A A . 725 MET HB2  1 1 
       17 29558 1 1  36 MET HB3  H   3.951   1.218   1.411 1.00 . A A . 725 MET HB3  1 1 
       17 29559 1 1  36 MET HE1  H   3.495  -2.223   0.688 1.00 . A A . 725 MET HE1  1 1 
       17 29560 1 1  36 MET HE2  H   3.838  -1.145  -0.674 1.00 . A A . 725 MET HE2  1 1 
       17 29561 1 1  36 MET HE3  H   3.141  -0.496   0.799 1.00 . A A . 725 MET HE3  1 1 
       17 29562 1 1  36 MET HG2  H   5.621   0.732  -0.661 1.00 . A A . 725 MET HG2  1 1 
       17 29563 1 1  36 MET HG3  H   6.774   1.028   0.643 1.00 . A A . 725 MET HG3  1 1 
       17 29564 1 1  36 MET N    N   3.386   3.675   0.681 1.00 . A A . 725 MET N    1 1 
       17 29565 1 1  36 MET O    O   2.578   1.464  -0.905 1.00 . A A . 725 MET O    1 1 
       17 29566 1 1  36 MET SD   S   5.473  -0.925   1.039 1.00 . A A . 725 MET SD   1 1 
       17 29567 1 1  37 ILE C    C   4.956   0.719  -3.914 1.00 . A A . 726 ILE C    1 1 
       17 29568 1 1  37 ILE CA   C   3.752   1.504  -3.399 1.00 . A A . 726 ILE CA   1 1 
       17 29569 1 1  37 ILE CB   C   3.221   2.467  -4.516 1.00 . A A . 726 ILE CB   1 1 
       17 29570 1 1  37 ILE CD1  C   0.812   2.327  -3.636 1.00 . A A . 726 ILE CD1  1 1 
       17 29571 1 1  37 ILE CG1  C   1.968   3.227  -4.038 1.00 . A A . 726 ILE CG1  1 1 
       17 29572 1 1  37 ILE CG2  C   2.937   1.722  -5.819 1.00 . A A . 726 ILE CG2  1 1 
       17 29573 1 1  37 ILE H    H   4.874   2.899  -2.287 1.00 . A A . 726 ILE H    1 1 
       17 29574 1 1  37 ILE HA   H   2.970   0.814  -3.116 1.00 . A A . 726 ILE HA   1 1 
       17 29575 1 1  37 ILE HB   H   4.000   3.187  -4.719 1.00 . A A . 726 ILE HB   1 1 
       17 29576 1 1  37 ILE HD11 H   1.129   1.688  -2.824 1.00 . A A . 726 ILE HD11 1 1 
       17 29577 1 1  37 ILE HD12 H   0.518   1.718  -4.478 1.00 . A A . 726 ILE HD12 1 1 
       17 29578 1 1  37 ILE HD13 H  -0.024   2.930  -3.315 1.00 . A A . 726 ILE HD13 1 1 
       17 29579 1 1  37 ILE HG12 H   2.228   3.829  -3.178 1.00 . A A . 726 ILE HG12 1 1 
       17 29580 1 1  37 ILE HG13 H   1.628   3.877  -4.832 1.00 . A A . 726 ILE HG13 1 1 
       17 29581 1 1  37 ILE HG21 H   2.174   0.977  -5.644 1.00 . A A . 726 ILE HG21 1 1 
       17 29582 1 1  37 ILE HG22 H   3.845   1.232  -6.141 1.00 . A A . 726 ILE HG22 1 1 
       17 29583 1 1  37 ILE HG23 H   2.606   2.419  -6.575 1.00 . A A . 726 ILE HG23 1 1 
       17 29584 1 1  37 ILE N    N   4.163   2.228  -2.230 1.00 . A A . 726 ILE N    1 1 
       17 29585 1 1  37 ILE O    O   6.080   1.212  -3.858 1.00 . A A . 726 ILE O    1 1 
       17 29586 1 1  38 GLY C    C   6.162  -2.431  -4.004 1.00 . A A . 727 GLY C    1 1 
       17 29587 1 1  38 GLY CA   C   5.784  -1.288  -4.888 1.00 . A A . 727 GLY CA   1 1 
       17 29588 1 1  38 GLY H    H   3.868  -0.921  -4.140 1.00 . A A . 727 GLY H    1 1 
       17 29589 1 1  38 GLY HA2  H   5.444  -1.672  -5.839 1.00 . A A . 727 GLY HA2  1 1 
       17 29590 1 1  38 GLY HA3  H   6.653  -0.665  -5.049 1.00 . A A . 727 GLY HA3  1 1 
       17 29591 1 1  38 GLY N    N   4.744  -0.503  -4.302 1.00 . A A . 727 GLY N    1 1 
       17 29592 1 1  38 GLY O    O   5.556  -3.507  -4.061 1.00 . A A . 727 GLY O    1 1 
       17 29593 1 1  39 HIS C    C   8.301  -2.552  -1.120 1.00 . A A . 728 HIS C    1 1 
       17 29594 1 1  39 HIS CA   C   7.599  -3.219  -2.242 1.00 . A A . 728 HIS CA   1 1 
       17 29595 1 1  39 HIS CB   C   8.559  -4.159  -2.936 1.00 . A A . 728 HIS CB   1 1 
       17 29596 1 1  39 HIS CD2  C   9.769  -5.918  -1.467 1.00 . A A . 728 HIS CD2  1 1 
       17 29597 1 1  39 HIS CE1  C   8.318  -7.537  -1.651 1.00 . A A . 728 HIS CE1  1 1 
       17 29598 1 1  39 HIS CG   C   8.773  -5.476  -2.248 1.00 . A A . 728 HIS CG   1 1 
       17 29599 1 1  39 HIS H    H   7.498  -1.295  -3.121 1.00 . A A . 728 HIS H    1 1 
       17 29600 1 1  39 HIS HA   H   6.754  -3.778  -1.866 1.00 . A A . 728 HIS HA   1 1 
       17 29601 1 1  39 HIS HB2  H   8.150  -4.361  -3.905 1.00 . A A . 728 HIS HB2  1 1 
       17 29602 1 1  39 HIS HB3  H   9.503  -3.637  -2.989 1.00 . A A . 728 HIS HB3  1 1 
       17 29603 1 1  39 HIS HD1  H   7.041  -6.503  -2.871 1.00 . A A . 728 HIS HD1  1 1 
       17 29604 1 1  39 HIS HD2  H  10.655  -5.361  -1.187 1.00 . A A . 728 HIS HD2  1 1 
       17 29605 1 1  39 HIS HE1  H   7.819  -8.491  -1.548 1.00 . A A . 728 HIS HE1  1 1 
       17 29606 1 1  39 HIS HE2  H  10.164  -7.896  -0.991 1.00 . A A . 728 HIS HE2  1 1 
       17 29607 1 1  39 HIS N    N   7.118  -2.199  -3.154 1.00 . A A . 728 HIS N    1 1 
       17 29608 1 1  39 HIS ND1  N   7.882  -6.518  -2.346 1.00 . A A . 728 HIS ND1  1 1 
       17 29609 1 1  39 HIS NE2  N   9.463  -7.207  -1.108 1.00 . A A . 728 HIS NE2  1 1 
       17 29610 1 1  39 HIS O    O   9.013  -1.602  -1.325 1.00 . A A . 728 HIS O    1 1 
       17 29611 1 1  40 ARG C    C  10.163  -2.733   1.513 1.00 . A A . 729 ARG C    1 1 
       17 29612 1 1  40 ARG CA   C   8.684  -2.470   1.260 1.00 . A A . 729 ARG CA   1 1 
       17 29613 1 1  40 ARG CB   C   7.829  -2.842   2.504 1.00 . A A . 729 ARG CB   1 1 
       17 29614 1 1  40 ARG CD   C   8.862  -5.069   3.320 1.00 . A A . 729 ARG CD   1 1 
       17 29615 1 1  40 ARG CG   C   7.632  -4.351   2.750 1.00 . A A . 729 ARG CG   1 1 
       17 29616 1 1  40 ARG CZ   C   9.446  -7.420   3.984 1.00 . A A . 729 ARG CZ   1 1 
       17 29617 1 1  40 ARG H    H   7.640  -3.930   0.032 1.00 . A A . 729 ARG H    1 1 
       17 29618 1 1  40 ARG HA   H   8.562  -1.415   1.074 1.00 . A A . 729 ARG HA   1 1 
       17 29619 1 1  40 ARG HB2  H   8.305  -2.429   3.381 1.00 . A A . 729 ARG HB2  1 1 
       17 29620 1 1  40 ARG HB3  H   6.855  -2.388   2.399 1.00 . A A . 729 ARG HB3  1 1 
       17 29621 1 1  40 ARG HD2  H   9.725  -4.783   2.738 1.00 . A A . 729 ARG HD2  1 1 
       17 29622 1 1  40 ARG HD3  H   9.004  -4.759   4.345 1.00 . A A . 729 ARG HD3  1 1 
       17 29623 1 1  40 ARG HE   H   8.067  -6.859   2.599 1.00 . A A . 729 ARG HE   1 1 
       17 29624 1 1  40 ARG HG2  H   6.828  -4.468   3.459 1.00 . A A . 729 ARG HG2  1 1 
       17 29625 1 1  40 ARG HG3  H   7.366  -4.801   1.806 1.00 . A A . 729 ARG HG3  1 1 
       17 29626 1 1  40 ARG HH11 H  10.093  -6.062   5.368 1.00 . A A . 729 ARG HH11 1 1 
       17 29627 1 1  40 ARG HH12 H  10.696  -7.622   5.613 1.00 . A A . 729 ARG HH12 1 1 
       17 29628 1 1  40 ARG HH21 H   8.878  -9.083   2.911 1.00 . A A . 729 ARG HH21 1 1 
       17 29629 1 1  40 ARG HH22 H   9.972  -9.388   4.198 1.00 . A A . 729 ARG HH22 1 1 
       17 29630 1 1  40 ARG N    N   8.152  -3.090   0.031 1.00 . A A . 729 ARG N    1 1 
       17 29631 1 1  40 ARG NE   N   8.714  -6.543   3.278 1.00 . A A . 729 ARG NE   1 1 
       17 29632 1 1  40 ARG NH1  N  10.117  -7.018   5.048 1.00 . A A . 729 ARG NH1  1 1 
       17 29633 1 1  40 ARG NH2  N   9.429  -8.715   3.674 1.00 . A A . 729 ARG NH2  1 1 
       17 29634 1 1  40 ARG O    O  10.642  -2.507   2.613 1.00 . A A . 729 ARG O    1 1 
       17 29635 1 1  41 SER C    C  12.984  -3.481  -0.603 1.00 . A A . 730 SER C    1 1 
       17 29636 1 1  41 SER CA   C  12.261  -3.466   0.710 1.00 . A A . 730 SER CA   1 1 
       17 29637 1 1  41 SER CB   C  12.419  -4.794   1.483 1.00 . A A . 730 SER CB   1 1 
       17 29638 1 1  41 SER H    H  10.503  -3.210  -0.375 1.00 . A A . 730 SER H    1 1 
       17 29639 1 1  41 SER HA   H  12.717  -2.679   1.293 1.00 . A A . 730 SER HA   1 1 
       17 29640 1 1  41 SER HB2  H  13.456  -5.094   1.469 1.00 . A A . 730 SER HB2  1 1 
       17 29641 1 1  41 SER HB3  H  12.100  -4.646   2.505 1.00 . A A . 730 SER HB3  1 1 
       17 29642 1 1  41 SER HG   H  12.266  -6.510   0.610 1.00 . A A . 730 SER HG   1 1 
       17 29643 1 1  41 SER N    N  10.880  -3.149   0.525 1.00 . A A . 730 SER N    1 1 
       17 29644 1 1  41 SER O    O  12.381  -3.700  -1.658 1.00 . A A . 730 SER O    1 1 
       17 29645 1 1  41 SER OG   O  11.641  -5.828   0.907 1.00 . A A . 730 SER OG   1 1 
       17 29646 1 1  42 ILE C    C  15.954  -4.418  -1.732 1.00 . A A . 731 ILE C    1 1 
       17 29647 1 1  42 ILE CA   C  15.107  -3.180  -1.696 1.00 . A A . 731 ILE CA   1 1 
       17 29648 1 1  42 ILE CB   C  16.037  -1.965  -1.663 1.00 . A A . 731 ILE CB   1 1 
       17 29649 1 1  42 ILE CD1  C  17.816  -0.845  -0.220 1.00 . A A . 731 ILE CD1  1 1 
       17 29650 1 1  42 ILE CG1  C  16.831  -1.964  -0.356 1.00 . A A . 731 ILE CG1  1 1 
       17 29651 1 1  42 ILE CG2  C  15.239  -0.694  -1.819 1.00 . A A . 731 ILE CG2  1 1 
       17 29652 1 1  42 ILE H    H  14.635  -3.057   0.355 1.00 . A A . 731 ILE H    1 1 
       17 29653 1 1  42 ILE HA   H  14.489  -3.128  -2.579 1.00 . A A . 731 ILE HA   1 1 
       17 29654 1 1  42 ILE HB   H  16.731  -2.046  -2.487 1.00 . A A . 731 ILE HB   1 1 
       17 29655 1 1  42 ILE HD11 H  17.287   0.095  -0.256 1.00 . A A . 731 ILE HD11 1 1 
       17 29656 1 1  42 ILE HD12 H  18.546  -0.902  -1.016 1.00 . A A . 731 ILE HD12 1 1 
       17 29657 1 1  42 ILE HD13 H  18.316  -0.941   0.736 1.00 . A A . 731 ILE HD13 1 1 
       17 29658 1 1  42 ILE HG12 H  16.140  -1.891   0.471 1.00 . A A . 731 ILE HG12 1 1 
       17 29659 1 1  42 ILE HG13 H  17.369  -2.897  -0.276 1.00 . A A . 731 ILE HG13 1 1 
       17 29660 1 1  42 ILE HG21 H  14.701  -0.715  -2.757 1.00 . A A . 731 ILE HG21 1 1 
       17 29661 1 1  42 ILE HG22 H  15.924   0.139  -1.807 1.00 . A A . 731 ILE HG22 1 1 
       17 29662 1 1  42 ILE HG23 H  14.545  -0.610  -0.996 1.00 . A A . 731 ILE HG23 1 1 
       17 29663 1 1  42 ILE N    N  14.253  -3.218  -0.537 1.00 . A A . 731 ILE N    1 1 
       17 29664 1 1  42 ILE O    O  15.986  -5.158  -0.764 1.00 . A A . 731 ILE O    1 1 
       17 29665 1 1  43 THR C    C  18.797  -5.513  -3.593 1.00 . A A . 732 THR C    1 1 
       17 29666 1 1  43 THR CA   C  17.481  -5.834  -2.900 1.00 . A A . 732 THR CA   1 1 
       17 29667 1 1  43 THR CB   C  16.762  -6.976  -3.632 1.00 . A A . 732 THR CB   1 1 
       17 29668 1 1  43 THR CG2  C  17.486  -8.296  -3.413 1.00 . A A . 732 THR CG2  1 1 
       17 29669 1 1  43 THR H    H  16.502  -4.063  -3.605 1.00 . A A . 732 THR H    1 1 
       17 29670 1 1  43 THR HA   H  17.717  -6.166  -1.901 1.00 . A A . 732 THR HA   1 1 
       17 29671 1 1  43 THR HB   H  16.757  -6.728  -4.685 1.00 . A A . 732 THR HB   1 1 
       17 29672 1 1  43 THR HG1  H  15.416  -6.540  -2.299 1.00 . A A . 732 THR HG1  1 1 
       17 29673 1 1  43 THR HG21 H  16.977  -9.085  -3.944 1.00 . A A . 732 THR HG21 1 1 
       17 29674 1 1  43 THR HG22 H  17.474  -8.511  -2.352 1.00 . A A . 732 THR HG22 1 1 
       17 29675 1 1  43 THR HG23 H  18.506  -8.213  -3.758 1.00 . A A . 732 THR HG23 1 1 
       17 29676 1 1  43 THR N    N  16.620  -4.662  -2.823 1.00 . A A . 732 THR N    1 1 
       17 29677 1 1  43 THR O    O  18.815  -4.814  -4.576 1.00 . A A . 732 THR O    1 1 
       17 29678 1 1  43 THR OG1  O  15.435  -7.099  -3.085 1.00 . A A . 732 THR OG1  1 1 
       17 29679 1 1  44 CYS C    C  21.453  -6.847  -4.671 1.00 . A A . 733 CYS C    1 1 
       17 29680 1 1  44 CYS CA   C  21.193  -5.792  -3.610 1.00 . A A . 733 CYS CA   1 1 
       17 29681 1 1  44 CYS CB   C  22.269  -5.782  -2.511 1.00 . A A . 733 CYS CB   1 1 
       17 29682 1 1  44 CYS H    H  19.799  -6.496  -2.194 1.00 . A A . 733 CYS H    1 1 
       17 29683 1 1  44 CYS HA   H  21.181  -4.830  -4.104 1.00 . A A . 733 CYS HA   1 1 
       17 29684 1 1  44 CYS HB2  H  22.171  -4.826  -2.014 1.00 . A A . 733 CYS HB2  1 1 
       17 29685 1 1  44 CYS HB3  H  22.082  -6.579  -1.807 1.00 . A A . 733 CYS HB3  1 1 
       17 29686 1 1  44 CYS N    N  19.879  -5.986  -3.032 1.00 . A A . 733 CYS N    1 1 
       17 29687 1 1  44 CYS O    O  21.664  -8.035  -4.367 1.00 . A A . 733 CYS O    1 1 
       17 29688 1 1  44 CYS SG   S  23.999  -5.902  -3.094 1.00 . A A . 733 CYS SG   1 1 
       17 29689 1 1  45 ILE C    C  22.323  -6.495  -8.135 1.00 . A A . 734 ILE C    1 1 
       17 29690 1 1  45 ILE CA   C  21.539  -7.239  -7.073 1.00 . A A . 734 ILE CA   1 1 
       17 29691 1 1  45 ILE CB   C  20.165  -7.750  -7.646 1.00 . A A . 734 ILE CB   1 1 
       17 29692 1 1  45 ILE CD1  C  19.200  -5.382  -8.235 1.00 . A A . 734 ILE CD1  1 1 
       17 29693 1 1  45 ILE CG1  C  19.011  -6.704  -7.502 1.00 . A A . 734 ILE CG1  1 1 
       17 29694 1 1  45 ILE CG2  C  19.767  -9.072  -7.007 1.00 . A A . 734 ILE CG2  1 1 
       17 29695 1 1  45 ILE H    H  21.213  -5.454  -6.057 1.00 . A A . 734 ILE H    1 1 
       17 29696 1 1  45 ILE HA   H  22.134  -8.096  -6.798 1.00 . A A . 734 ILE HA   1 1 
       17 29697 1 1  45 ILE HB   H  20.320  -7.951  -8.697 1.00 . A A . 734 ILE HB   1 1 
       17 29698 1 1  45 ILE HD11 H  19.284  -5.552  -9.298 1.00 . A A . 734 ILE HD11 1 1 
       17 29699 1 1  45 ILE HD12 H  20.113  -4.925  -7.877 1.00 . A A . 734 ILE HD12 1 1 
       17 29700 1 1  45 ILE HD13 H  18.371  -4.725  -8.020 1.00 . A A . 734 ILE HD13 1 1 
       17 29701 1 1  45 ILE HG12 H  18.097  -7.140  -7.878 1.00 . A A . 734 ILE HG12 1 1 
       17 29702 1 1  45 ILE HG13 H  18.878  -6.487  -6.452 1.00 . A A . 734 ILE HG13 1 1 
       17 29703 1 1  45 ILE HG21 H  19.668  -8.937  -5.939 1.00 . A A . 734 ILE HG21 1 1 
       17 29704 1 1  45 ILE HG22 H  20.530  -9.810  -7.208 1.00 . A A . 734 ILE HG22 1 1 
       17 29705 1 1  45 ILE HG23 H  18.826  -9.405  -7.419 1.00 . A A . 734 ILE HG23 1 1 
       17 29706 1 1  45 ILE N    N  21.374  -6.415  -5.903 1.00 . A A . 734 ILE N    1 1 
       17 29707 1 1  45 ILE O    O  22.243  -5.291  -8.228 1.00 . A A . 734 ILE O    1 1 
       17 29708 1 1  46 HIS C    C  25.069  -5.694  -9.505 1.00 . A A . 735 HIS C    1 1 
       17 29709 1 1  46 HIS CA   C  23.946  -6.631  -9.997 1.00 . A A . 735 HIS CA   1 1 
       17 29710 1 1  46 HIS CB   C  23.055  -5.868 -11.008 1.00 . A A . 735 HIS CB   1 1 
       17 29711 1 1  46 HIS CD2  C  20.788  -7.091 -11.317 1.00 . A A . 735 HIS CD2  1 1 
       17 29712 1 1  46 HIS CE1  C  21.094  -7.823 -13.343 1.00 . A A . 735 HIS CE1  1 1 
       17 29713 1 1  46 HIS CG   C  22.017  -6.692 -11.712 1.00 . A A . 735 HIS CG   1 1 
       17 29714 1 1  46 HIS H    H  23.221  -8.166  -8.671 1.00 . A A . 735 HIS H    1 1 
       17 29715 1 1  46 HIS HA   H  24.407  -7.463 -10.508 1.00 . A A . 735 HIS HA   1 1 
       17 29716 1 1  46 HIS HB2  H  22.513  -5.135 -10.430 1.00 . A A . 735 HIS HB2  1 1 
       17 29717 1 1  46 HIS HB3  H  23.668  -5.367 -11.741 1.00 . A A . 735 HIS HB3  1 1 
       17 29718 1 1  46 HIS HD1  H  22.986  -7.052 -13.535 1.00 . A A . 735 HIS HD1  1 1 
       17 29719 1 1  46 HIS HD2  H  20.327  -6.890 -10.361 1.00 . A A . 735 HIS HD2  1 1 
       17 29720 1 1  46 HIS HE1  H  20.937  -8.308 -14.294 1.00 . A A . 735 HIS HE1  1 1 
       17 29721 1 1  46 HIS HE2  H  19.291  -8.056 -12.402 1.00 . A A . 735 HIS HE2  1 1 
       17 29722 1 1  46 HIS N    N  23.144  -7.204  -8.878 1.00 . A A . 735 HIS N    1 1 
       17 29723 1 1  46 HIS ND1  N  22.175  -7.168 -12.983 1.00 . A A . 735 HIS ND1  1 1 
       17 29724 1 1  46 HIS NE2  N  20.242  -7.790 -12.350 1.00 . A A . 735 HIS NE2  1 1 
       17 29725 1 1  46 HIS O    O  25.955  -5.324 -10.280 1.00 . A A . 735 HIS O    1 1 
       17 29726 1 1  47 GLY C    C  25.339  -3.136  -7.226 1.00 . A A . 736 GLY C    1 1 
       17 29727 1 1  47 GLY CA   C  25.998  -4.429  -7.644 1.00 . A A . 736 GLY CA   1 1 
       17 29728 1 1  47 GLY H    H  24.317  -5.712  -7.675 1.00 . A A . 736 GLY H    1 1 
       17 29729 1 1  47 GLY HA2  H  26.433  -4.894  -6.774 1.00 . A A . 736 GLY HA2  1 1 
       17 29730 1 1  47 GLY HA3  H  26.773  -4.212  -8.363 1.00 . A A . 736 GLY HA3  1 1 
       17 29731 1 1  47 GLY N    N  25.034  -5.342  -8.230 1.00 . A A . 736 GLY N    1 1 
       17 29732 1 1  47 GLY O    O  26.012  -2.162  -6.851 1.00 . A A . 736 GLY O    1 1 
       17 29733 1 1  48 VAL C    C  22.008  -2.497  -6.216 1.00 . A A . 737 VAL C    1 1 
       17 29734 1 1  48 VAL CA   C  23.214  -1.997  -6.998 1.00 . A A . 737 VAL CA   1 1 
       17 29735 1 1  48 VAL CB   C  22.719  -1.379  -8.369 1.00 . A A . 737 VAL CB   1 1 
       17 29736 1 1  48 VAL CG1  C  21.863  -0.143  -8.179 1.00 . A A . 737 VAL CG1  1 1 
       17 29737 1 1  48 VAL CG2  C  23.871  -1.065  -9.306 1.00 . A A . 737 VAL CG2  1 1 
       17 29738 1 1  48 VAL H    H  23.502  -3.958  -7.393 1.00 . A A . 737 VAL H    1 1 
       17 29739 1 1  48 VAL HA   H  23.757  -1.252  -6.437 1.00 . A A . 737 VAL HA   1 1 
       17 29740 1 1  48 VAL HB   H  22.110  -2.139  -8.838 1.00 . A A . 737 VAL HB   1 1 
       17 29741 1 1  48 VAL HG11 H  20.982  -0.430  -7.622 1.00 . A A . 737 VAL HG11 1 1 
       17 29742 1 1  48 VAL HG12 H  21.566   0.240  -9.144 1.00 . A A . 737 VAL HG12 1 1 
       17 29743 1 1  48 VAL HG13 H  22.413   0.608  -7.630 1.00 . A A . 737 VAL HG13 1 1 
       17 29744 1 1  48 VAL HG21 H  24.413  -1.975  -9.515 1.00 . A A . 737 VAL HG21 1 1 
       17 29745 1 1  48 VAL HG22 H  24.529  -0.345  -8.841 1.00 . A A . 737 VAL HG22 1 1 
       17 29746 1 1  48 VAL HG23 H  23.483  -0.658 -10.228 1.00 . A A . 737 VAL HG23 1 1 
       17 29747 1 1  48 VAL N    N  24.026  -3.141  -7.250 1.00 . A A . 737 VAL N    1 1 
       17 29748 1 1  48 VAL O    O  21.697  -3.674  -6.252 1.00 . A A . 737 VAL O    1 1 
       17 29749 1 1  49 TRP C    C  19.035  -1.885  -5.875 1.00 . A A . 738 TRP C    1 1 
       17 29750 1 1  49 TRP CA   C  20.148  -2.031  -4.848 1.00 . A A . 738 TRP CA   1 1 
       17 29751 1 1  49 TRP CB   C  19.860  -1.148  -3.667 1.00 . A A . 738 TRP CB   1 1 
       17 29752 1 1  49 TRP CD1  C  21.923  -0.515  -2.326 1.00 . A A . 738 TRP CD1  1 1 
       17 29753 1 1  49 TRP CD2  C  20.782  -2.241  -1.530 1.00 . A A . 738 TRP CD2  1 1 
       17 29754 1 1  49 TRP CE2  C  21.871  -1.997  -0.693 1.00 . A A . 738 TRP CE2  1 1 
       17 29755 1 1  49 TRP CE3  C  19.918  -3.281  -1.231 1.00 . A A . 738 TRP CE3  1 1 
       17 29756 1 1  49 TRP CG   C  20.828  -1.285  -2.561 1.00 . A A . 738 TRP CG   1 1 
       17 29757 1 1  49 TRP CH2  C  21.250  -3.761   0.692 1.00 . A A . 738 TRP CH2  1 1 
       17 29758 1 1  49 TRP CZ2  C  22.114  -2.756   0.417 1.00 . A A . 738 TRP CZ2  1 1 
       17 29759 1 1  49 TRP CZ3  C  20.159  -4.029  -0.118 1.00 . A A . 738 TRP CZ3  1 1 
       17 29760 1 1  49 TRP H    H  21.835  -0.806  -5.274 1.00 . A A . 738 TRP H    1 1 
       17 29761 1 1  49 TRP HA   H  20.167  -3.065  -4.532 1.00 . A A . 738 TRP HA   1 1 
       17 29762 1 1  49 TRP HB2  H  19.926  -0.126  -4.000 1.00 . A A . 738 TRP HB2  1 1 
       17 29763 1 1  49 TRP HB3  H  18.866  -1.360  -3.299 1.00 . A A . 738 TRP HB3  1 1 
       17 29764 1 1  49 TRP HD1  H  22.221   0.312  -2.950 1.00 . A A . 738 TRP HD1  1 1 
       17 29765 1 1  49 TRP HE1  H  23.365  -0.526  -0.814 1.00 . A A . 738 TRP HE1  1 1 
       17 29766 1 1  49 TRP HE3  H  19.061  -3.495  -1.855 1.00 . A A . 738 TRP HE3  1 1 
       17 29767 1 1  49 TRP HH2  H  21.396  -4.355   1.576 1.00 . A A . 738 TRP HH2  1 1 
       17 29768 1 1  49 TRP HZ2  H  22.955  -2.562   1.065 1.00 . A A . 738 TRP HZ2  1 1 
       17 29769 1 1  49 TRP HZ3  H  19.492  -4.840   0.135 1.00 . A A . 738 TRP HZ3  1 1 
       17 29770 1 1  49 TRP N    N  21.407  -1.670  -5.457 1.00 . A A . 738 TRP N    1 1 
       17 29771 1 1  49 TRP NE1  N  22.554  -0.932  -1.198 1.00 . A A . 738 TRP NE1  1 1 
       17 29772 1 1  49 TRP O    O  19.254  -1.366  -6.971 1.00 . A A . 738 TRP O    1 1 
       17 29773 1 1  50 THR C    C  16.239  -0.747  -6.474 1.00 . A A . 739 THR C    1 1 
       17 29774 1 1  50 THR CA   C  16.741  -2.201  -6.400 1.00 . A A . 739 THR CA   1 1 
       17 29775 1 1  50 THR CB   C  15.619  -3.203  -6.021 1.00 . A A . 739 THR CB   1 1 
       17 29776 1 1  50 THR CG2  C  16.043  -4.631  -6.298 1.00 . A A . 739 THR CG2  1 1 
       17 29777 1 1  50 THR H    H  17.742  -2.743  -4.656 1.00 . A A . 739 THR H    1 1 
       17 29778 1 1  50 THR HA   H  17.072  -2.433  -7.402 1.00 . A A . 739 THR HA   1 1 
       17 29779 1 1  50 THR HB   H  14.730  -3.004  -6.595 1.00 . A A . 739 THR HB   1 1 
       17 29780 1 1  50 THR HG1  H  14.358  -3.419  -4.600 1.00 . A A . 739 THR HG1  1 1 
       17 29781 1 1  50 THR HG21 H  16.261  -4.742  -7.350 1.00 . A A . 739 THR HG21 1 1 
       17 29782 1 1  50 THR HG22 H  15.240  -5.300  -6.023 1.00 . A A . 739 THR HG22 1 1 
       17 29783 1 1  50 THR HG23 H  16.922  -4.864  -5.719 1.00 . A A . 739 THR HG23 1 1 
       17 29784 1 1  50 THR N    N  17.857  -2.316  -5.527 1.00 . A A . 739 THR N    1 1 
       17 29785 1 1  50 THR O    O  16.883   0.190  -5.992 1.00 . A A . 739 THR O    1 1 
       17 29786 1 1  50 THR OG1  O  15.264  -3.070  -4.660 1.00 . A A . 739 THR OG1  1 1 
       17 29787 1 1  51 GLN C    C  13.939   1.504  -6.279 1.00 . A A . 740 GLN C    1 1 
       17 29788 1 1  51 GLN CA   C  14.570   0.701  -7.406 1.00 . A A . 740 GLN CA   1 1 
       17 29789 1 1  51 GLN CB   C  13.560   0.509  -8.548 1.00 . A A . 740 GLN CB   1 1 
       17 29790 1 1  51 GLN CD   C  12.307  -1.524  -7.521 1.00 . A A . 740 GLN CD   1 1 
       17 29791 1 1  51 GLN CG   C  12.211  -0.149  -8.164 1.00 . A A . 740 GLN CG   1 1 
       17 29792 1 1  51 GLN H    H  14.544  -1.399  -7.071 1.00 . A A . 740 GLN H    1 1 
       17 29793 1 1  51 GLN HA   H  15.386   1.289  -7.798 1.00 . A A . 740 GLN HA   1 1 
       17 29794 1 1  51 GLN HB2  H  13.339   1.475  -8.976 1.00 . A A . 740 GLN HB2  1 1 
       17 29795 1 1  51 GLN HB3  H  14.025  -0.101  -9.309 1.00 . A A . 740 GLN HB3  1 1 
       17 29796 1 1  51 GLN HE21 H  12.182  -0.705  -5.744 1.00 . A A . 740 GLN HE21 1 1 
       17 29797 1 1  51 GLN HE22 H  12.313  -2.435  -5.756 1.00 . A A . 740 GLN HE22 1 1 
       17 29798 1 1  51 GLN HG2  H  11.765   0.493  -7.421 1.00 . A A . 740 GLN HG2  1 1 
       17 29799 1 1  51 GLN HG3  H  11.593  -0.208  -9.046 1.00 . A A . 740 GLN HG3  1 1 
       17 29800 1 1  51 GLN N    N  15.091  -0.592  -6.994 1.00 . A A . 740 GLN N    1 1 
       17 29801 1 1  51 GLN NE2  N  12.274  -1.562  -6.212 1.00 . A A . 740 GLN NE2  1 1 
       17 29802 1 1  51 GLN O    O  13.540   2.658  -6.509 1.00 . A A . 740 GLN O    1 1 
       17 29803 1 1  51 GLN OE1  O  12.352  -2.539  -8.192 1.00 . A A . 740 GLN OE1  1 1 
       17 29804 1 1  52 LEU C    C  11.685   1.441  -4.086 1.00 . A A . 741 LEU C    1 1 
       17 29805 1 1  52 LEU CA   C  13.197   1.514  -3.894 1.00 . A A . 741 LEU CA   1 1 
       17 29806 1 1  52 LEU CB   C  13.617   3.006  -3.639 1.00 . A A . 741 LEU CB   1 1 
       17 29807 1 1  52 LEU CD1  C  15.026   2.793  -1.567 1.00 . A A . 741 LEU CD1  1 1 
       17 29808 1 1  52 LEU CD2  C  16.141   2.774  -3.808 1.00 . A A . 741 LEU CD2  1 1 
       17 29809 1 1  52 LEU CG   C  14.978   3.308  -2.985 1.00 . A A . 741 LEU CG   1 1 
       17 29810 1 1  52 LEU H    H  14.315   0.039  -4.980 1.00 . A A . 741 LEU H    1 1 
       17 29811 1 1  52 LEU HA   H  13.437   0.919  -3.025 1.00 . A A . 741 LEU HA   1 1 
       17 29812 1 1  52 LEU HB2  H  13.640   3.475  -4.612 1.00 . A A . 741 LEU HB2  1 1 
       17 29813 1 1  52 LEU HB3  H  12.841   3.480  -3.056 1.00 . A A . 741 LEU HB3  1 1 
       17 29814 1 1  52 LEU HD11 H  14.287   3.308  -0.971 1.00 . A A . 741 LEU HD11 1 1 
       17 29815 1 1  52 LEU HD12 H  16.007   2.959  -1.147 1.00 . A A . 741 LEU HD12 1 1 
       17 29816 1 1  52 LEU HD13 H  14.803   1.736  -1.562 1.00 . A A . 741 LEU HD13 1 1 
       17 29817 1 1  52 LEU HD21 H  16.043   1.704  -3.916 1.00 . A A . 741 LEU HD21 1 1 
       17 29818 1 1  52 LEU HD22 H  17.072   3.004  -3.310 1.00 . A A . 741 LEU HD22 1 1 
       17 29819 1 1  52 LEU HD23 H  16.132   3.235  -4.784 1.00 . A A . 741 LEU HD23 1 1 
       17 29820 1 1  52 LEU HG   H  15.074   4.383  -2.920 1.00 . A A . 741 LEU HG   1 1 
       17 29821 1 1  52 LEU N    N  13.880   0.909  -5.069 1.00 . A A . 741 LEU N    1 1 
       17 29822 1 1  52 LEU O    O  11.214   1.236  -5.205 1.00 . A A . 741 LEU O    1 1 
       17 29823 1 1  53 PRO C    C   9.082   3.026  -3.602 1.00 . A A . 742 PRO C    1 1 
       17 29824 1 1  53 PRO CA   C   9.466   1.619  -3.130 1.00 . A A . 742 PRO CA   1 1 
       17 29825 1 1  53 PRO CB   C   8.937   1.350  -1.720 1.00 . A A . 742 PRO CB   1 1 
       17 29826 1 1  53 PRO CD   C  11.334   1.349  -1.607 1.00 . A A . 742 PRO CD   1 1 
       17 29827 1 1  53 PRO CG   C  10.084   1.579  -0.813 1.00 . A A . 742 PRO CG   1 1 
       17 29828 1 1  53 PRO HA   H   9.070   0.894  -3.826 1.00 . A A . 742 PRO HA   1 1 
       17 29829 1 1  53 PRO HB2  H   8.109   2.001  -1.484 1.00 . A A . 742 PRO HB2  1 1 
       17 29830 1 1  53 PRO HB3  H   8.605   0.323  -1.661 1.00 . A A . 742 PRO HB3  1 1 
       17 29831 1 1  53 PRO HD2  H  12.078   2.089  -1.349 1.00 . A A . 742 PRO HD2  1 1 
       17 29832 1 1  53 PRO HD3  H  11.717   0.356  -1.419 1.00 . A A . 742 PRO HD3  1 1 
       17 29833 1 1  53 PRO HG2  H  10.050   2.598  -0.460 1.00 . A A . 742 PRO HG2  1 1 
       17 29834 1 1  53 PRO HG3  H  10.041   0.883   0.012 1.00 . A A . 742 PRO HG3  1 1 
       17 29835 1 1  53 PRO N    N  10.903   1.491  -3.009 1.00 . A A . 742 PRO N    1 1 
       17 29836 1 1  53 PRO O    O   9.939   3.885  -3.842 1.00 . A A . 742 PRO O    1 1 
       17 29837 1 1  54 GLN C    C   6.478   5.118  -3.131 1.00 . A A . 743 GLN C    1 1 
       17 29838 1 1  54 GLN CA   C   7.332   4.497  -4.211 1.00 . A A . 743 GLN CA   1 1 
       17 29839 1 1  54 GLN CB   C   6.533   4.249  -5.495 1.00 . A A . 743 GLN CB   1 1 
       17 29840 1 1  54 GLN CD   C   5.279   5.119  -7.484 1.00 . A A . 743 GLN CD   1 1 
       17 29841 1 1  54 GLN CG   C   5.883   5.464  -6.133 1.00 . A A . 743 GLN CG   1 1 
       17 29842 1 1  54 GLN H    H   7.199   2.525  -3.552 1.00 . A A . 743 GLN H    1 1 
       17 29843 1 1  54 GLN HA   H   8.164   5.146  -4.438 1.00 . A A . 743 GLN HA   1 1 
       17 29844 1 1  54 GLN HB2  H   7.193   3.812  -6.229 1.00 . A A . 743 GLN HB2  1 1 
       17 29845 1 1  54 GLN HB3  H   5.759   3.530  -5.268 1.00 . A A . 743 GLN HB3  1 1 
       17 29846 1 1  54 GLN HE21 H   3.826   6.464  -7.268 1.00 . A A . 743 GLN HE21 1 1 
       17 29847 1 1  54 GLN HE22 H   3.783   5.543  -8.714 1.00 . A A . 743 GLN HE22 1 1 
       17 29848 1 1  54 GLN HG2  H   5.101   5.827  -5.481 1.00 . A A . 743 GLN HG2  1 1 
       17 29849 1 1  54 GLN HG3  H   6.630   6.232  -6.271 1.00 . A A . 743 GLN HG3  1 1 
       17 29850 1 1  54 GLN N    N   7.836   3.247  -3.748 1.00 . A A . 743 GLN N    1 1 
       17 29851 1 1  54 GLN NE2  N   4.205   5.775  -7.853 1.00 . A A . 743 GLN NE2  1 1 
       17 29852 1 1  54 GLN O    O   5.389   4.638  -2.857 1.00 . A A . 743 GLN O    1 1 
       17 29853 1 1  54 GLN OE1  O   5.785   4.243  -8.192 1.00 . A A . 743 GLN OE1  1 1 
       17 29854 1 1  55 CYS C    C   5.456   7.933  -2.073 1.00 . A A . 744 CYS C    1 1 
       17 29855 1 1  55 CYS CA   C   6.223   6.818  -1.461 1.00 . A A . 744 CYS CA   1 1 
       17 29856 1 1  55 CYS CB   C   7.054   7.326  -0.300 1.00 . A A . 744 CYS CB   1 1 
       17 29857 1 1  55 CYS H    H   7.905   6.435  -2.674 1.00 . A A . 744 CYS H    1 1 
       17 29858 1 1  55 CYS HA   H   5.507   6.100  -1.088 1.00 . A A . 744 CYS HA   1 1 
       17 29859 1 1  55 CYS HB2  H   7.893   7.887  -0.687 1.00 . A A . 744 CYS HB2  1 1 
       17 29860 1 1  55 CYS HB3  H   6.445   7.981   0.303 1.00 . A A . 744 CYS HB3  1 1 
       17 29861 1 1  55 CYS N    N   6.996   6.130  -2.470 1.00 . A A . 744 CYS N    1 1 
       17 29862 1 1  55 CYS O    O   6.009   8.985  -2.412 1.00 . A A . 744 CYS O    1 1 
       17 29863 1 1  55 CYS SG   S   7.714   6.036   0.777 1.00 . A A . 744 CYS SG   1 1 
       17 29864 1 1  56 VAL C    C   2.640   9.345  -1.695 1.00 . A A . 745 VAL C    1 1 
       17 29865 1 1  56 VAL CA   C   3.339   8.640  -2.805 1.00 . A A . 745 VAL CA   1 1 
       17 29866 1 1  56 VAL CB   C   2.302   7.986  -3.743 1.00 . A A . 745 VAL CB   1 1 
       17 29867 1 1  56 VAL CG1  C   1.461   9.025  -4.460 1.00 . A A . 745 VAL CG1  1 1 
       17 29868 1 1  56 VAL CG2  C   2.965   7.051  -4.736 1.00 . A A . 745 VAL CG2  1 1 
       17 29869 1 1  56 VAL H    H   3.841   6.841  -1.932 1.00 . A A . 745 VAL H    1 1 
       17 29870 1 1  56 VAL HA   H   3.915   9.359  -3.354 1.00 . A A . 745 VAL HA   1 1 
       17 29871 1 1  56 VAL HB   H   1.636   7.406  -3.125 1.00 . A A . 745 VAL HB   1 1 
       17 29872 1 1  56 VAL HG11 H   2.099   9.666  -5.052 1.00 . A A . 745 VAL HG11 1 1 
       17 29873 1 1  56 VAL HG12 H   0.927   9.624  -3.735 1.00 . A A . 745 VAL HG12 1 1 
       17 29874 1 1  56 VAL HG13 H   0.750   8.532  -5.106 1.00 . A A . 745 VAL HG13 1 1 
       17 29875 1 1  56 VAL HG21 H   2.209   6.608  -5.368 1.00 . A A . 745 VAL HG21 1 1 
       17 29876 1 1  56 VAL HG22 H   3.493   6.277  -4.200 1.00 . A A . 745 VAL HG22 1 1 
       17 29877 1 1  56 VAL HG23 H   3.662   7.609  -5.344 1.00 . A A . 745 VAL HG23 1 1 
       17 29878 1 1  56 VAL N    N   4.204   7.698  -2.239 1.00 . A A . 745 VAL N    1 1 
       17 29879 1 1  56 VAL O    O   2.291   8.742  -0.707 1.00 . A A . 745 VAL O    1 1 
       17 29880 1 1  57 ALA C    C   0.335  11.189  -0.609 1.00 . A A . 746 ALA C    1 1 
       17 29881 1 1  57 ALA CA   C   1.774  11.534  -0.932 1.00 . A A . 746 ALA CA   1 1 
       17 29882 1 1  57 ALA CB   C   1.803  12.906  -1.501 1.00 . A A . 746 ALA CB   1 1 
       17 29883 1 1  57 ALA H    H   2.732  10.924  -2.770 1.00 . A A . 746 ALA H    1 1 
       17 29884 1 1  57 ALA HA   H   2.370  11.519  -0.033 1.00 . A A . 746 ALA HA   1 1 
       17 29885 1 1  57 ALA HB1  H   1.418  13.612  -0.781 1.00 . A A . 746 ALA HB1  1 1 
       17 29886 1 1  57 ALA HB2  H   1.144  12.851  -2.358 1.00 . A A . 746 ALA HB2  1 1 
       17 29887 1 1  57 ALA HB3  H   2.805  13.161  -1.812 1.00 . A A . 746 ALA HB3  1 1 
       17 29888 1 1  57 ALA N    N   2.405  10.600  -1.900 1.00 . A A . 746 ALA N    1 1 
       17 29889 1 1  57 ALA O    O  -0.374  11.970   0.017 1.00 . A A . 746 ALA O    1 1 
       17 29890 1 1  58 ILE C    C  -2.476  10.245  -1.752 1.00 . A A . 747 ILE C    1 1 
       17 29891 1 1  58 ILE CA   C  -1.399   9.510  -0.924 1.00 . A A . 747 ILE CA   1 1 
       17 29892 1 1  58 ILE CB   C  -1.700   9.453   0.585 1.00 . A A . 747 ILE CB   1 1 
       17 29893 1 1  58 ILE CD1  C  -1.036   8.329   2.785 1.00 . A A . 747 ILE CD1  1 1 
       17 29894 1 1  58 ILE CG1  C  -0.863   8.385   1.276 1.00 . A A . 747 ILE CG1  1 1 
       17 29895 1 1  58 ILE CG2  C  -3.182   9.315   0.926 1.00 . A A . 747 ILE CG2  1 1 
       17 29896 1 1  58 ILE H    H   0.587   9.674  -1.673 1.00 . A A . 747 ILE H    1 1 
       17 29897 1 1  58 ILE HA   H  -1.292   8.501  -1.293 1.00 . A A . 747 ILE HA   1 1 
       17 29898 1 1  58 ILE HB   H  -1.255  10.401   0.838 1.00 . A A . 747 ILE HB   1 1 
       17 29899 1 1  58 ILE HD11 H  -0.393   7.558   3.182 1.00 . A A . 747 ILE HD11 1 1 
       17 29900 1 1  58 ILE HD12 H  -2.065   8.102   3.022 1.00 . A A . 747 ILE HD12 1 1 
       17 29901 1 1  58 ILE HD13 H  -0.766   9.283   3.214 1.00 . A A . 747 ILE HD13 1 1 
       17 29902 1 1  58 ILE HG12 H  -1.129   7.416   0.880 1.00 . A A . 747 ILE HG12 1 1 
       17 29903 1 1  58 ILE HG13 H   0.182   8.573   1.069 1.00 . A A . 747 ILE HG13 1 1 
       17 29904 1 1  58 ILE HG21 H  -3.569   8.404   0.492 1.00 . A A . 747 ILE HG21 1 1 
       17 29905 1 1  58 ILE HG22 H  -3.724  10.161   0.531 1.00 . A A . 747 ILE HG22 1 1 
       17 29906 1 1  58 ILE HG23 H  -3.299   9.280   1.999 1.00 . A A . 747 ILE HG23 1 1 
       17 29907 1 1  58 ILE N    N  -0.098  10.088  -1.131 1.00 . A A . 747 ILE N    1 1 
       17 29908 1 1  58 ILE O    O  -3.541   9.711  -2.057 1.00 . A A . 747 ILE O    1 1 
       17 29909 1 1  59 ASP C    C  -2.956  11.745  -4.412 1.00 . A A . 748 ASP C    1 1 
       17 29910 1 1  59 ASP CA   C  -2.941  12.264  -2.998 1.00 . A A . 748 ASP CA   1 1 
       17 29911 1 1  59 ASP CB   C  -2.322  13.658  -2.963 1.00 . A A . 748 ASP CB   1 1 
       17 29912 1 1  59 ASP CG   C  -2.779  14.554  -4.093 1.00 . A A . 748 ASP CG   1 1 
       17 29913 1 1  59 ASP H    H  -1.232  11.750  -1.941 1.00 . A A . 748 ASP H    1 1 
       17 29914 1 1  59 ASP HA   H  -3.939  12.318  -2.592 1.00 . A A . 748 ASP HA   1 1 
       17 29915 1 1  59 ASP HB2  H  -2.564  14.125  -2.020 1.00 . A A . 748 ASP HB2  1 1 
       17 29916 1 1  59 ASP HB3  H  -1.250  13.522  -3.023 1.00 . A A . 748 ASP HB3  1 1 
       17 29917 1 1  59 ASP N    N  -2.121  11.415  -2.185 1.00 . A A . 748 ASP N    1 1 
       17 29918 1 1  59 ASP O    O  -3.938  11.822  -5.114 1.00 . A A . 748 ASP O    1 1 
       17 29919 1 1  59 ASP OD1  O  -3.878  15.135  -4.013 1.00 . A A . 748 ASP OD1  1 1 
       17 29920 1 1  59 ASP OD2  O  -2.033  14.676  -5.081 1.00 . A A . 748 ASP OD2  1 1 
       17 29921 1 1  60 LYS C    C  -1.830   9.208  -6.219 1.00 . A A . 749 LYS C    1 1 
       17 29922 1 1  60 LYS CA   C  -1.645  10.706  -6.152 1.00 . A A . 749 LYS CA   1 1 
       17 29923 1 1  60 LYS CB   C  -0.244  11.129  -6.570 1.00 . A A . 749 LYS CB   1 1 
       17 29924 1 1  60 LYS CD   C   1.358  13.088  -6.407 1.00 . A A . 749 LYS CD   1 1 
       17 29925 1 1  60 LYS CE   C   1.659  14.359  -5.622 1.00 . A A . 749 LYS CE   1 1 
       17 29926 1 1  60 LYS CG   C   0.190  12.348  -5.789 1.00 . A A . 749 LYS CG   1 1 
       17 29927 1 1  60 LYS H    H  -1.155  11.033  -4.117 1.00 . A A . 749 LYS H    1 1 
       17 29928 1 1  60 LYS HA   H  -2.371  11.186  -6.790 1.00 . A A . 749 LYS HA   1 1 
       17 29929 1 1  60 LYS HB2  H   0.445  10.320  -6.381 1.00 . A A . 749 LYS HB2  1 1 
       17 29930 1 1  60 LYS HB3  H  -0.239  11.375  -7.622 1.00 . A A . 749 LYS HB3  1 1 
       17 29931 1 1  60 LYS HD2  H   2.228  12.449  -6.390 1.00 . A A . 749 LYS HD2  1 1 
       17 29932 1 1  60 LYS HD3  H   1.114  13.350  -7.426 1.00 . A A . 749 LYS HD3  1 1 
       17 29933 1 1  60 LYS HE2  H   1.878  14.088  -4.599 1.00 . A A . 749 LYS HE2  1 1 
       17 29934 1 1  60 LYS HE3  H   2.527  14.834  -6.054 1.00 . A A . 749 LYS HE3  1 1 
       17 29935 1 1  60 LYS HG2  H  -0.680  12.954  -5.581 1.00 . A A . 749 LYS HG2  1 1 
       17 29936 1 1  60 LYS HG3  H   0.484  11.938  -4.833 1.00 . A A . 749 LYS HG3  1 1 
       17 29937 1 1  60 LYS HZ1  H   0.707  16.070  -4.916 1.00 . A A . 749 LYS HZ1  1 1 
       17 29938 1 1  60 LYS HZ2  H  -0.419  14.923  -5.410 1.00 . A A . 749 LYS HZ2  1 1 
       17 29939 1 1  60 LYS HZ3  H   0.453  15.818  -6.542 1.00 . A A . 749 LYS HZ3  1 1 
       17 29940 1 1  60 LYS N    N  -1.860  11.155  -4.785 1.00 . A A . 749 LYS N    1 1 
       17 29941 1 1  60 LYS NZ   N   0.519  15.331  -5.626 1.00 . A A . 749 LYS NZ   1 1 
       17 29942 1 1  60 LYS O    O  -1.355   8.527  -7.119 1.00 . A A . 749 LYS O    1 1 
       17 29943 1 1  61 LEU C    C  -4.170   7.177  -5.947 1.00 . A A . 750 LEU C    1 1 
       17 29944 1 1  61 LEU CA   C  -2.912   7.369  -5.145 1.00 . A A . 750 LEU CA   1 1 
       17 29945 1 1  61 LEU CB   C  -3.144   7.003  -3.680 1.00 . A A . 750 LEU CB   1 1 
       17 29946 1 1  61 LEU CD1  C  -0.728   6.436  -3.407 1.00 . A A . 750 LEU CD1  1 1 
       17 29947 1 1  61 LEU CD2  C  -2.227   6.296  -1.568 1.00 . A A . 750 LEU CD2  1 1 
       17 29948 1 1  61 LEU CG   C  -2.118   6.124  -3.006 1.00 . A A . 750 LEU CG   1 1 
       17 29949 1 1  61 LEU H    H  -2.888   9.342  -4.579 1.00 . A A . 750 LEU H    1 1 
       17 29950 1 1  61 LEU HA   H  -2.094   6.776  -5.529 1.00 . A A . 750 LEU HA   1 1 
       17 29951 1 1  61 LEU HB2  H  -3.169   7.890  -3.069 1.00 . A A . 750 LEU HB2  1 1 
       17 29952 1 1  61 LEU HB3  H  -4.096   6.499  -3.598 1.00 . A A . 750 LEU HB3  1 1 
       17 29953 1 1  61 LEU HD11 H  -0.110   5.738  -2.861 1.00 . A A . 750 LEU HD11 1 1 
       17 29954 1 1  61 LEU HD12 H  -0.488   7.459  -3.165 1.00 . A A . 750 LEU HD12 1 1 
       17 29955 1 1  61 LEU HD13 H  -0.634   6.242  -4.463 1.00 . A A . 750 LEU HD13 1 1 
       17 29956 1 1  61 LEU HD21 H  -2.879   5.513  -1.224 1.00 . A A . 750 LEU HD21 1 1 
       17 29957 1 1  61 LEU HD22 H  -2.685   7.252  -1.354 1.00 . A A . 750 LEU HD22 1 1 
       17 29958 1 1  61 LEU HD23 H  -1.259   6.207  -1.099 1.00 . A A . 750 LEU HD23 1 1 
       17 29959 1 1  61 LEU HG   H  -2.321   5.085  -3.215 1.00 . A A . 750 LEU HG   1 1 
       17 29960 1 1  61 LEU N    N  -2.542   8.722  -5.244 1.00 . A A . 750 LEU N    1 1 
       17 29961 1 1  61 LEU O    O  -4.701   8.140  -6.535 1.00 . A A . 750 LEU O    1 1 
       17 29962 1 1  62 LYS C    C  -6.998   5.811  -5.854 1.00 . A A . 751 LYS C    1 1 
       17 29963 1 1  62 LYS CA   C  -5.796   5.723  -6.719 1.00 . A A . 751 LYS CA   1 1 
       17 29964 1 1  62 LYS CB   C  -5.724   4.331  -7.325 1.00 . A A . 751 LYS CB   1 1 
       17 29965 1 1  62 LYS CD   C  -6.082   4.997  -9.722 1.00 . A A . 751 LYS CD   1 1 
       17 29966 1 1  62 LYS CE   C  -6.924   4.774 -10.958 1.00 . A A . 751 LYS CE   1 1 
       17 29967 1 1  62 LYS CG   C  -6.557   4.118  -8.583 1.00 . A A . 751 LYS CG   1 1 
       17 29968 1 1  62 LYS H    H  -4.348   5.327  -5.335 1.00 . A A . 751 LYS H    1 1 
       17 29969 1 1  62 LYS HA   H  -5.861   6.448  -7.516 1.00 . A A . 751 LYS HA   1 1 
       17 29970 1 1  62 LYS HB2  H  -4.724   3.970  -7.453 1.00 . A A . 751 LYS HB2  1 1 
       17 29971 1 1  62 LYS HB3  H  -6.156   3.685  -6.574 1.00 . A A . 751 LYS HB3  1 1 
       17 29972 1 1  62 LYS HD2  H  -6.167   6.031  -9.424 1.00 . A A . 751 LYS HD2  1 1 
       17 29973 1 1  62 LYS HD3  H  -5.051   4.763  -9.945 1.00 . A A . 751 LYS HD3  1 1 
       17 29974 1 1  62 LYS HE2  H  -6.912   3.716 -11.174 1.00 . A A . 751 LYS HE2  1 1 
       17 29975 1 1  62 LYS HE3  H  -7.937   5.076 -10.733 1.00 . A A . 751 LYS HE3  1 1 
       17 29976 1 1  62 LYS HG2  H  -6.478   3.085  -8.884 1.00 . A A . 751 LYS HG2  1 1 
       17 29977 1 1  62 LYS HG3  H  -7.587   4.354  -8.363 1.00 . A A . 751 LYS HG3  1 1 
       17 29978 1 1  62 LYS HZ1  H  -5.451   5.219 -12.352 1.00 . A A . 751 LYS HZ1  1 1 
       17 29979 1 1  62 LYS HZ2  H  -6.369   6.563 -11.906 1.00 . A A . 751 LYS HZ2  1 1 
       17 29980 1 1  62 LYS HZ3  H  -7.008   5.398 -12.962 1.00 . A A . 751 LYS HZ3  1 1 
       17 29981 1 1  62 LYS N    N  -4.681   6.008  -5.939 1.00 . A A . 751 LYS N    1 1 
       17 29982 1 1  62 LYS NZ   N  -6.414   5.541 -12.114 1.00 . A A . 751 LYS NZ   1 1 
       17 29983 1 1  62 LYS O    O  -6.935   5.678  -4.624 1.00 . A A . 751 LYS O    1 1 
       17 29984 1 1  63 LYS C    C -10.015   4.793  -6.076 1.00 . A A . 752 LYS C    1 1 
       17 29985 1 1  63 LYS CA   C  -9.327   6.100  -5.975 1.00 . A A . 752 LYS CA   1 1 
       17 29986 1 1  63 LYS CB   C -10.115   7.159  -6.748 1.00 . A A . 752 LYS CB   1 1 
       17 29987 1 1  63 LYS CD   C  -9.332   9.151  -5.404 1.00 . A A . 752 LYS CD   1 1 
       17 29988 1 1  63 LYS CE   C -10.688   9.460  -4.781 1.00 . A A . 752 LYS CE   1 1 
       17 29989 1 1  63 LYS CG   C  -9.458   8.528  -6.788 1.00 . A A . 752 LYS CG   1 1 
       17 29990 1 1  63 LYS H    H  -7.854   5.832  -7.452 1.00 . A A . 752 LYS H    1 1 
       17 29991 1 1  63 LYS HA   H  -9.243   6.392  -4.940 1.00 . A A . 752 LYS HA   1 1 
       17 29992 1 1  63 LYS HB2  H -10.243   6.818  -7.764 1.00 . A A . 752 LYS HB2  1 1 
       17 29993 1 1  63 LYS HB3  H -11.088   7.261  -6.291 1.00 . A A . 752 LYS HB3  1 1 
       17 29994 1 1  63 LYS HD2  H  -8.806   8.463  -4.758 1.00 . A A . 752 LYS HD2  1 1 
       17 29995 1 1  63 LYS HD3  H  -8.765  10.068  -5.484 1.00 . A A . 752 LYS HD3  1 1 
       17 29996 1 1  63 LYS HE2  H -11.244   8.538  -4.693 1.00 . A A . 752 LYS HE2  1 1 
       17 29997 1 1  63 LYS HE3  H -10.533   9.878  -3.799 1.00 . A A . 752 LYS HE3  1 1 
       17 29998 1 1  63 LYS HG2  H  -8.470   8.428  -7.211 1.00 . A A . 752 LYS HG2  1 1 
       17 29999 1 1  63 LYS HG3  H -10.051   9.178  -7.413 1.00 . A A . 752 LYS HG3  1 1 
       17 30000 1 1  63 LYS HZ1  H -10.938  11.285  -5.797 1.00 . A A . 752 LYS HZ1  1 1 
       17 30001 1 1  63 LYS HZ2  H -12.321  10.704  -5.043 1.00 . A A . 752 LYS HZ2  1 1 
       17 30002 1 1  63 LYS HZ3  H -11.815   9.998  -6.497 1.00 . A A . 752 LYS HZ3  1 1 
       17 30003 1 1  63 LYS N    N  -8.035   5.939  -6.508 1.00 . A A . 752 LYS N    1 1 
       17 30004 1 1  63 LYS NZ   N -11.483  10.418  -5.598 1.00 . A A . 752 LYS NZ   1 1 
       17 30005 1 1  63 LYS O    O -10.251   4.267  -7.174 1.00 . A A . 752 LYS O    1 1 
       17 30006 1 1  64 CYS C    C -12.367   3.263  -5.106 1.00 . A A . 753 CYS C    1 1 
       17 30007 1 1  64 CYS CA   C -10.925   3.015  -4.823 1.00 . A A . 753 CYS CA   1 1 
       17 30008 1 1  64 CYS CB   C -10.745   2.573  -3.408 1.00 . A A . 753 CYS CB   1 1 
       17 30009 1 1  64 CYS H    H  -9.961   4.719  -4.156 1.00 . A A . 753 CYS H    1 1 
       17 30010 1 1  64 CYS HA   H -10.489   2.286  -5.490 1.00 . A A . 753 CYS HA   1 1 
       17 30011 1 1  64 CYS HB2  H -11.665   2.706  -2.858 1.00 . A A . 753 CYS HB2  1 1 
       17 30012 1 1  64 CYS HB3  H -10.496   1.525  -3.421 1.00 . A A . 753 CYS HB3  1 1 
       17 30013 1 1  64 CYS N    N -10.252   4.252  -4.966 1.00 . A A . 753 CYS N    1 1 
       17 30014 1 1  64 CYS O    O -12.871   4.354  -4.857 1.00 . A A . 753 CYS O    1 1 
       17 30015 1 1  64 CYS SG   S  -9.474   3.563  -2.564 1.00 . A A . 753 CYS SG   1 1 
       17 30016 1 1  65 LYS C    C -15.278   1.529  -5.365 1.00 . A A . 754 LYS C    1 1 
       17 30017 1 1  65 LYS CA   C -14.374   2.530  -5.994 1.00 . A A . 754 LYS CA   1 1 
       17 30018 1 1  65 LYS CB   C -14.494   2.519  -7.523 1.00 . A A . 754 LYS CB   1 1 
       17 30019 1 1  65 LYS CD   C -15.857   2.819  -9.588 1.00 . A A . 754 LYS CD   1 1 
       17 30020 1 1  65 LYS CE   C -17.220   3.118 -10.190 1.00 . A A . 754 LYS CE   1 1 
       17 30021 1 1  65 LYS CG   C -15.882   2.817  -8.076 1.00 . A A . 754 LYS CG   1 1 
       17 30022 1 1  65 LYS H    H -12.599   1.423  -5.657 1.00 . A A . 754 LYS H    1 1 
       17 30023 1 1  65 LYS HA   H -14.657   3.511  -5.643 1.00 . A A . 754 LYS HA   1 1 
       17 30024 1 1  65 LYS HB2  H -13.816   3.258  -7.924 1.00 . A A . 754 LYS HB2  1 1 
       17 30025 1 1  65 LYS HB3  H -14.189   1.546  -7.882 1.00 . A A . 754 LYS HB3  1 1 
       17 30026 1 1  65 LYS HD2  H -15.162   3.575  -9.923 1.00 . A A . 754 LYS HD2  1 1 
       17 30027 1 1  65 LYS HD3  H -15.527   1.849  -9.931 1.00 . A A . 754 LYS HD3  1 1 
       17 30028 1 1  65 LYS HE2  H -17.915   2.350  -9.884 1.00 . A A . 754 LYS HE2  1 1 
       17 30029 1 1  65 LYS HE3  H -17.559   4.077  -9.833 1.00 . A A . 754 LYS HE3  1 1 
       17 30030 1 1  65 LYS HG2  H -16.572   2.059  -7.731 1.00 . A A . 754 LYS HG2  1 1 
       17 30031 1 1  65 LYS HG3  H -16.201   3.787  -7.723 1.00 . A A . 754 LYS HG3  1 1 
       17 30032 1 1  65 LYS HZ1  H -16.846   2.221 -12.042 1.00 . A A . 754 LYS HZ1  1 1 
       17 30033 1 1  65 LYS HZ2  H -16.423   3.841 -11.955 1.00 . A A . 754 LYS HZ2  1 1 
       17 30034 1 1  65 LYS HZ3  H -18.030   3.438 -12.138 1.00 . A A . 754 LYS HZ3  1 1 
       17 30035 1 1  65 LYS N    N -13.026   2.310  -5.596 1.00 . A A . 754 LYS N    1 1 
       17 30036 1 1  65 LYS NZ   N -17.147   3.146 -11.666 1.00 . A A . 754 LYS NZ   1 1 
       17 30037 1 1  65 LYS O    O -14.929   0.339  -5.257 1.00 . A A . 754 LYS O    1 1 
       17 30038 1 1  66 SER C    C -17.946   0.281  -5.457 1.00 . A A . 755 SER C    1 1 
       17 30039 1 1  66 SER CA   C -17.416   1.179  -4.352 1.00 . A A . 755 SER CA   1 1 
       17 30040 1 1  66 SER CB   C -18.546   2.067  -3.822 1.00 . A A . 755 SER CB   1 1 
       17 30041 1 1  66 SER H    H -16.547   2.984  -4.897 1.00 . A A . 755 SER H    1 1 
       17 30042 1 1  66 SER HA   H -17.021   0.586  -3.541 1.00 . A A . 755 SER HA   1 1 
       17 30043 1 1  66 SER HB2  H -19.373   1.446  -3.513 1.00 . A A . 755 SER HB2  1 1 
       17 30044 1 1  66 SER HB3  H -18.203   2.653  -2.983 1.00 . A A . 755 SER HB3  1 1 
       17 30045 1 1  66 SER HG   H -18.793   2.508  -5.681 1.00 . A A . 755 SER HG   1 1 
       17 30046 1 1  66 SER N    N -16.397   2.010  -4.892 1.00 . A A . 755 SER N    1 1 
       17 30047 1 1  66 SER O    O -18.487   0.783  -6.457 1.00 . A A . 755 SER O    1 1 
       17 30048 1 1  66 SER OG   O -18.997   2.954  -4.847 1.00 . A A . 755 SER OG   1 1 
       17 30049 1 1  67 SER C    C -19.800  -1.863  -6.125 1.00 . A A . 756 SER C    1 1 
       17 30050 1 1  67 SER CA   C -18.271  -1.933  -6.253 1.00 . A A . 756 SER CA   1 1 
       17 30051 1 1  67 SER CB   C -17.731  -3.320  -5.907 1.00 . A A . 756 SER CB   1 1 
       17 30052 1 1  67 SER H    H -17.106  -1.330  -4.649 1.00 . A A . 756 SER H    1 1 
       17 30053 1 1  67 SER HA   H -17.974  -1.668  -7.257 1.00 . A A . 756 SER HA   1 1 
       17 30054 1 1  67 SER HB2  H -17.957  -3.556  -4.875 1.00 . A A . 756 SER HB2  1 1 
       17 30055 1 1  67 SER HB3  H -18.136  -4.073  -6.565 1.00 . A A . 756 SER HB3  1 1 
       17 30056 1 1  67 SER HG   H -16.105  -3.424  -6.945 1.00 . A A . 756 SER HG   1 1 
       17 30057 1 1  67 SER N    N -17.706  -0.992  -5.344 1.00 . A A . 756 SER N    1 1 
       17 30058 1 1  67 SER O    O -20.332  -1.852  -5.028 1.00 . A A . 756 SER O    1 1 
       17 30059 1 1  67 SER OG   O -16.327  -3.333  -6.004 1.00 . A A . 756 SER OG   1 1 
       17 30060 1 1  68 ASN C    C -22.666  -2.951  -6.811 1.00 . A A . 757 ASN C    1 1 
       17 30061 1 1  68 ASN CA   C -21.958  -1.639  -7.201 1.00 . A A . 757 ASN CA   1 1 
       17 30062 1 1  68 ASN CB   C -22.446  -1.083  -8.563 1.00 . A A . 757 ASN CB   1 1 
       17 30063 1 1  68 ASN CG   C -23.917  -0.661  -8.579 1.00 . A A . 757 ASN CG   1 1 
       17 30064 1 1  68 ASN H    H -20.030  -1.874  -8.093 1.00 . A A . 757 ASN H    1 1 
       17 30065 1 1  68 ASN HA   H -22.174  -0.916  -6.430 1.00 . A A . 757 ASN HA   1 1 
       17 30066 1 1  68 ASN HB2  H -21.851  -0.219  -8.817 1.00 . A A . 757 ASN HB2  1 1 
       17 30067 1 1  68 ASN HB3  H -22.298  -1.841  -9.318 1.00 . A A . 757 ASN HB3  1 1 
       17 30068 1 1  68 ASN HD21 H -24.446  -2.364  -9.422 1.00 . A A . 757 ASN HD21 1 1 
       17 30069 1 1  68 ASN HD22 H -25.729  -1.243  -9.088 1.00 . A A . 757 ASN HD22 1 1 
       17 30070 1 1  68 ASN N    N -20.496  -1.811  -7.223 1.00 . A A . 757 ASN N    1 1 
       17 30071 1 1  68 ASN ND2  N -24.778  -1.500  -9.076 1.00 . A A . 757 ASN ND2  1 1 
       17 30072 1 1  68 ASN O    O -23.881  -3.036  -6.747 1.00 . A A . 757 ASN O    1 1 
       17 30073 1 1  68 ASN OD1  O -24.250   0.466  -8.189 1.00 . A A . 757 ASN OD1  1 1 
       17 30074 1 1  69 LEU C    C -22.404  -5.339  -4.593 1.00 . A A . 758 LEU C    1 1 
       17 30075 1 1  69 LEU CA   C -22.380  -5.239  -6.110 1.00 . A A . 758 LEU CA   1 1 
       17 30076 1 1  69 LEU CB   C -21.487  -6.382  -6.675 1.00 . A A . 758 LEU CB   1 1 
       17 30077 1 1  69 LEU CD1  C -22.620  -6.509  -8.949 1.00 . A A . 758 LEU CD1  1 1 
       17 30078 1 1  69 LEU CD2  C -20.348  -5.430  -8.766 1.00 . A A . 758 LEU CD2  1 1 
       17 30079 1 1  69 LEU CG   C -21.295  -6.496  -8.212 1.00 . A A . 758 LEU CG   1 1 
       17 30080 1 1  69 LEU H    H -20.913  -3.778  -6.472 1.00 . A A . 758 LEU H    1 1 
       17 30081 1 1  69 LEU HA   H -23.381  -5.344  -6.501 1.00 . A A . 758 LEU HA   1 1 
       17 30082 1 1  69 LEU HB2  H -20.505  -6.269  -6.241 1.00 . A A . 758 LEU HB2  1 1 
       17 30083 1 1  69 LEU HB3  H -21.893  -7.317  -6.320 1.00 . A A . 758 LEU HB3  1 1 
       17 30084 1 1  69 LEU HD11 H -22.441  -6.596 -10.010 1.00 . A A . 758 LEU HD11 1 1 
       17 30085 1 1  69 LEU HD12 H -23.148  -5.590  -8.747 1.00 . A A . 758 LEU HD12 1 1 
       17 30086 1 1  69 LEU HD13 H -23.214  -7.346  -8.614 1.00 . A A . 758 LEU HD13 1 1 
       17 30087 1 1  69 LEU HD21 H -20.745  -4.449  -8.550 1.00 . A A . 758 LEU HD21 1 1 
       17 30088 1 1  69 LEU HD22 H -20.253  -5.550  -9.836 1.00 . A A . 758 LEU HD22 1 1 
       17 30089 1 1  69 LEU HD23 H -19.379  -5.537  -8.302 1.00 . A A . 758 LEU HD23 1 1 
       17 30090 1 1  69 LEU HG   H -20.850  -7.464  -8.396 1.00 . A A . 758 LEU HG   1 1 
       17 30091 1 1  69 LEU N    N -21.875  -3.944  -6.486 1.00 . A A . 758 LEU N    1 1 
       17 30092 1 1  69 LEU O    O -23.150  -6.121  -4.017 1.00 . A A . 758 LEU O    1 1 
       17 30093 1 1  70 ILE C    C -22.176  -3.500  -1.828 1.00 . A A . 759 ILE C    1 1 
       17 30094 1 1  70 ILE CA   C -21.431  -4.584  -2.525 1.00 . A A . 759 ILE CA   1 1 
       17 30095 1 1  70 ILE CB   C -19.962  -4.494  -2.093 1.00 . A A . 759 ILE CB   1 1 
       17 30096 1 1  70 ILE CD1  C -18.012  -2.929  -2.084 1.00 . A A . 759 ILE CD1  1 1 
       17 30097 1 1  70 ILE CG1  C -19.338  -3.256  -2.670 1.00 . A A . 759 ILE CG1  1 1 
       17 30098 1 1  70 ILE CG2  C -19.197  -5.733  -2.544 1.00 . A A . 759 ILE CG2  1 1 
       17 30099 1 1  70 ILE H    H -21.154  -3.793  -4.444 1.00 . A A . 759 ILE H    1 1 
       17 30100 1 1  70 ILE HA   H -21.814  -5.537  -2.190 1.00 . A A . 759 ILE HA   1 1 
       17 30101 1 1  70 ILE HB   H -19.940  -4.381  -1.015 1.00 . A A . 759 ILE HB   1 1 
       17 30102 1 1  70 ILE HD11 H -17.318  -3.742  -2.235 1.00 . A A . 759 ILE HD11 1 1 
       17 30103 1 1  70 ILE HD12 H -18.208  -2.784  -1.031 1.00 . A A . 759 ILE HD12 1 1 
       17 30104 1 1  70 ILE HD13 H -17.646  -2.010  -2.516 1.00 . A A . 759 ILE HD13 1 1 
       17 30105 1 1  70 ILE HG12 H -19.221  -3.422  -3.727 1.00 . A A . 759 ILE HG12 1 1 
       17 30106 1 1  70 ILE HG13 H -20.003  -2.418  -2.513 1.00 . A A . 759 ILE HG13 1 1 
       17 30107 1 1  70 ILE HG21 H -19.241  -5.821  -3.620 1.00 . A A . 759 ILE HG21 1 1 
       17 30108 1 1  70 ILE HG22 H -19.637  -6.619  -2.110 1.00 . A A . 759 ILE HG22 1 1 
       17 30109 1 1  70 ILE HG23 H -18.164  -5.660  -2.236 1.00 . A A . 759 ILE HG23 1 1 
       17 30110 1 1  70 ILE N    N -21.600  -4.517  -3.955 1.00 . A A . 759 ILE N    1 1 
       17 30111 1 1  70 ILE O    O -22.653  -2.544  -2.446 1.00 . A A . 759 ILE O    1 1 
       17 30112 1 1  71 ILE C    C -21.838  -2.255   1.290 1.00 . A A . 760 ILE C    1 1 
       17 30113 1 1  71 ILE CA   C -22.869  -2.690   0.290 1.00 . A A . 760 ILE CA   1 1 
       17 30114 1 1  71 ILE CB   C -24.156  -3.207   1.043 1.00 . A A . 760 ILE CB   1 1 
       17 30115 1 1  71 ILE CD1  C -25.127  -4.846  -0.675 1.00 . A A . 760 ILE CD1  1 1 
       17 30116 1 1  71 ILE CG1  C -25.317  -3.577   0.098 1.00 . A A . 760 ILE CG1  1 1 
       17 30117 1 1  71 ILE CG2  C -24.653  -2.209   2.078 1.00 . A A . 760 ILE CG2  1 1 
       17 30118 1 1  71 ILE H    H -21.885  -4.460  -0.140 1.00 . A A . 760 ILE H    1 1 
       17 30119 1 1  71 ILE HA   H -23.113  -1.847  -0.333 1.00 . A A . 760 ILE HA   1 1 
       17 30120 1 1  71 ILE HB   H -23.828  -4.097   1.562 1.00 . A A . 760 ILE HB   1 1 
       17 30121 1 1  71 ILE HD11 H -24.260  -4.747  -1.312 1.00 . A A . 760 ILE HD11 1 1 
       17 30122 1 1  71 ILE HD12 H -26.000  -5.053  -1.277 1.00 . A A . 760 ILE HD12 1 1 
       17 30123 1 1  71 ILE HD13 H -24.961  -5.657   0.020 1.00 . A A . 760 ILE HD13 1 1 
       17 30124 1 1  71 ILE HG12 H -26.218  -3.691   0.681 1.00 . A A . 760 ILE HG12 1 1 
       17 30125 1 1  71 ILE HG13 H -25.459  -2.772  -0.608 1.00 . A A . 760 ILE HG13 1 1 
       17 30126 1 1  71 ILE HG21 H -23.881  -2.031   2.811 1.00 . A A . 760 ILE HG21 1 1 
       17 30127 1 1  71 ILE HG22 H -25.530  -2.604   2.567 1.00 . A A . 760 ILE HG22 1 1 
       17 30128 1 1  71 ILE HG23 H -24.903  -1.279   1.587 1.00 . A A . 760 ILE HG23 1 1 
       17 30129 1 1  71 ILE N    N -22.263  -3.650  -0.553 1.00 . A A . 760 ILE N    1 1 
       17 30130 1 1  71 ILE O    O -21.127  -3.080   1.869 1.00 . A A . 760 ILE O    1 1 
       17 30131 1 1  72 LEU C    C -21.682   0.224   3.430 1.00 . A A . 761 LEU C    1 1 
       17 30132 1 1  72 LEU CA   C -20.823  -0.383   2.348 1.00 . A A . 761 LEU CA   1 1 
       17 30133 1 1  72 LEU CB   C -19.984   0.715   1.646 1.00 . A A . 761 LEU CB   1 1 
       17 30134 1 1  72 LEU CD1  C -18.316  -0.900   0.723 1.00 . A A . 761 LEU CD1  1 1 
       17 30135 1 1  72 LEU CD2  C -19.977   0.122  -0.837 1.00 . A A . 761 LEU CD2  1 1 
       17 30136 1 1  72 LEU CG   C -19.143   0.290   0.425 1.00 . A A . 761 LEU CG   1 1 
       17 30137 1 1  72 LEU H    H -22.268  -0.406   0.861 1.00 . A A . 761 LEU H    1 1 
       17 30138 1 1  72 LEU HA   H -20.170  -1.133   2.776 1.00 . A A . 761 LEU HA   1 1 
       17 30139 1 1  72 LEU HB2  H -20.660   1.493   1.325 1.00 . A A . 761 LEU HB2  1 1 
       17 30140 1 1  72 LEU HB3  H -19.315   1.138   2.380 1.00 . A A . 761 LEU HB3  1 1 
       17 30141 1 1  72 LEU HD11 H -17.693  -0.695   1.580 1.00 . A A . 761 LEU HD11 1 1 
       17 30142 1 1  72 LEU HD12 H -17.683  -1.111  -0.126 1.00 . A A . 761 LEU HD12 1 1 
       17 30143 1 1  72 LEU HD13 H -18.955  -1.744   0.936 1.00 . A A . 761 LEU HD13 1 1 
       17 30144 1 1  72 LEU HD21 H -20.732  -0.632  -0.668 1.00 . A A . 761 LEU HD21 1 1 
       17 30145 1 1  72 LEU HD22 H -19.332  -0.171  -1.652 1.00 . A A . 761 LEU HD22 1 1 
       17 30146 1 1  72 LEU HD23 H -20.448   1.067  -1.067 1.00 . A A . 761 LEU HD23 1 1 
       17 30147 1 1  72 LEU HG   H -18.377   1.009   0.212 1.00 . A A . 761 LEU HG   1 1 
       17 30148 1 1  72 LEU N    N -21.714  -0.987   1.419 1.00 . A A . 761 LEU N    1 1 
       17 30149 1 1  72 LEU O    O -22.903   0.088   3.388 1.00 . A A . 761 LEU O    1 1 
       17 30150 1 1  73 GLU C    C -22.643   2.718   4.887 1.00 . A A . 762 GLU C    1 1 
       17 30151 1 1  73 GLU CA   C -21.881   1.504   5.428 1.00 . A A . 762 GLU CA   1 1 
       17 30152 1 1  73 GLU CB   C -21.023   1.903   6.592 1.00 . A A . 762 GLU CB   1 1 
       17 30153 1 1  73 GLU CD   C -19.521   1.166   8.411 1.00 . A A . 762 GLU CD   1 1 
       17 30154 1 1  73 GLU CG   C -20.239   0.766   7.172 1.00 . A A . 762 GLU CG   1 1 
       17 30155 1 1  73 GLU H    H -20.116   0.959   4.380 1.00 . A A . 762 GLU H    1 1 
       17 30156 1 1  73 GLU HA   H -22.586   0.750   5.747 1.00 . A A . 762 GLU HA   1 1 
       17 30157 1 1  73 GLU HB2  H -20.327   2.655   6.253 1.00 . A A . 762 GLU HB2  1 1 
       17 30158 1 1  73 GLU HB3  H -21.650   2.321   7.367 1.00 . A A . 762 GLU HB3  1 1 
       17 30159 1 1  73 GLU HG2  H -20.911  -0.047   7.402 1.00 . A A . 762 GLU HG2  1 1 
       17 30160 1 1  73 GLU HG3  H -19.516   0.446   6.437 1.00 . A A . 762 GLU HG3  1 1 
       17 30161 1 1  73 GLU N    N -21.092   0.892   4.379 1.00 . A A . 762 GLU N    1 1 
       17 30162 1 1  73 GLU O    O -22.396   3.170   3.769 1.00 . A A . 762 GLU O    1 1 
       17 30163 1 1  73 GLU OE1  O -18.463   1.806   8.311 1.00 . A A . 762 GLU OE1  1 1 
       17 30164 1 1  73 GLU OE2  O -20.019   0.845   9.512 1.00 . A A . 762 GLU OE2  1 1 
       17 30165 1 1  74 GLU C    C -23.704   5.724   5.096 1.00 . A A . 763 GLU C    1 1 
       17 30166 1 1  74 GLU CA   C -24.385   4.362   5.269 1.00 . A A . 763 GLU CA   1 1 
       17 30167 1 1  74 GLU CB   C -25.584   4.436   6.190 1.00 . A A . 763 GLU CB   1 1 
       17 30168 1 1  74 GLU CD   C -27.508   3.181   7.188 1.00 . A A . 763 GLU CD   1 1 
       17 30169 1 1  74 GLU CG   C -26.382   3.150   6.206 1.00 . A A . 763 GLU CG   1 1 
       17 30170 1 1  74 GLU H    H -23.478   3.064   6.666 1.00 . A A . 763 GLU H    1 1 
       17 30171 1 1  74 GLU HA   H -24.735   4.060   4.292 1.00 . A A . 763 GLU HA   1 1 
       17 30172 1 1  74 GLU HB2  H -25.245   4.647   7.194 1.00 . A A . 763 GLU HB2  1 1 
       17 30173 1 1  74 GLU HB3  H -26.233   5.235   5.860 1.00 . A A . 763 GLU HB3  1 1 
       17 30174 1 1  74 GLU HG2  H -26.788   2.982   5.220 1.00 . A A . 763 GLU HG2  1 1 
       17 30175 1 1  74 GLU HG3  H -25.717   2.339   6.463 1.00 . A A . 763 GLU HG3  1 1 
       17 30176 1 1  74 GLU N    N -23.474   3.308   5.710 1.00 . A A . 763 GLU N    1 1 
       17 30177 1 1  74 GLU O    O -24.358   6.728   4.827 1.00 . A A . 763 GLU O    1 1 
       17 30178 1 1  74 GLU OE1  O -28.605   3.669   6.848 1.00 . A A . 763 GLU OE1  1 1 
       17 30179 1 1  74 GLU OE2  O -27.328   2.715   8.319 1.00 . A A . 763 GLU OE2  1 1 
       17 30180 1 1  75 HIS C    C -20.848   6.650   3.691 1.00 . A A . 764 HIS C    1 1 
       17 30181 1 1  75 HIS CA   C -21.634   6.963   4.943 1.00 . A A . 764 HIS CA   1 1 
       17 30182 1 1  75 HIS CB   C -20.572   7.325   6.006 1.00 . A A . 764 HIS CB   1 1 
       17 30183 1 1  75 HIS CD2  C -20.635   6.102   8.239 1.00 . A A . 764 HIS CD2  1 1 
       17 30184 1 1  75 HIS CE1  C -21.807   7.539   9.383 1.00 . A A . 764 HIS CE1  1 1 
       17 30185 1 1  75 HIS CG   C -20.936   7.122   7.425 1.00 . A A . 764 HIS CG   1 1 
       17 30186 1 1  75 HIS H    H -21.975   4.953   5.630 1.00 . A A . 764 HIS H    1 1 
       17 30187 1 1  75 HIS HA   H -22.303   7.795   4.778 1.00 . A A . 764 HIS HA   1 1 
       17 30188 1 1  75 HIS HB2  H -19.684   6.739   5.823 1.00 . A A . 764 HIS HB2  1 1 
       17 30189 1 1  75 HIS HB3  H -20.312   8.366   5.874 1.00 . A A . 764 HIS HB3  1 1 
       17 30190 1 1  75 HIS HD1  H -22.021   8.879   7.850 1.00 . A A . 764 HIS HD1  1 1 
       17 30191 1 1  75 HIS HD2  H -20.039   5.244   7.943 1.00 . A A . 764 HIS HD2  1 1 
       17 30192 1 1  75 HIS HE1  H -22.339   8.021  10.190 1.00 . A A . 764 HIS HE1  1 1 
       17 30193 1 1  75 HIS HE2  H -21.437   5.679  10.105 1.00 . A A . 764 HIS HE2  1 1 
       17 30194 1 1  75 HIS N    N -22.400   5.757   5.268 1.00 . A A . 764 HIS N    1 1 
       17 30195 1 1  75 HIS ND1  N -21.666   8.008   8.166 1.00 . A A . 764 HIS ND1  1 1 
       17 30196 1 1  75 HIS NE2  N -21.191   6.379   9.453 1.00 . A A . 764 HIS NE2  1 1 
       17 30197 1 1  75 HIS O    O -20.453   7.533   2.933 1.00 . A A . 764 HIS O    1 1 
       17 30198 1 1  76 LEU C    C -20.409   4.449   1.200 1.00 . A A . 765 LEU C    1 1 
       17 30199 1 1  76 LEU CA   C -19.722   4.894   2.475 1.00 . A A . 765 LEU CA   1 1 
       17 30200 1 1  76 LEU CB   C -18.795   3.786   3.043 1.00 . A A . 765 LEU CB   1 1 
       17 30201 1 1  76 LEU CD1  C -17.105   5.449   3.955 1.00 . A A . 765 LEU CD1  1 1 
       17 30202 1 1  76 LEU CD2  C -18.614   4.245   5.553 1.00 . A A . 765 LEU CD2  1 1 
       17 30203 1 1  76 LEU CG   C -17.869   4.171   4.229 1.00 . A A . 765 LEU CG   1 1 
       17 30204 1 1  76 LEU H    H -21.171   4.693   3.960 1.00 . A A . 765 LEU H    1 1 
       17 30205 1 1  76 LEU HA   H -19.100   5.741   2.225 1.00 . A A . 765 LEU HA   1 1 
       17 30206 1 1  76 LEU HB2  H -19.422   2.967   3.367 1.00 . A A . 765 LEU HB2  1 1 
       17 30207 1 1  76 LEU HB3  H -18.173   3.430   2.234 1.00 . A A . 765 LEU HB3  1 1 
       17 30208 1 1  76 LEU HD11 H -16.504   5.331   3.065 1.00 . A A . 765 LEU HD11 1 1 
       17 30209 1 1  76 LEU HD12 H -16.480   5.675   4.806 1.00 . A A . 765 LEU HD12 1 1 
       17 30210 1 1  76 LEU HD13 H -17.814   6.253   3.810 1.00 . A A . 765 LEU HD13 1 1 
       17 30211 1 1  76 LEU HD21 H -17.940   4.564   6.333 1.00 . A A . 765 LEU HD21 1 1 
       17 30212 1 1  76 LEU HD22 H -19.004   3.268   5.796 1.00 . A A . 765 LEU HD22 1 1 
       17 30213 1 1  76 LEU HD23 H -19.433   4.945   5.468 1.00 . A A . 765 LEU HD23 1 1 
       17 30214 1 1  76 LEU HG   H -17.115   3.404   4.322 1.00 . A A . 765 LEU HG   1 1 
       17 30215 1 1  76 LEU N    N -20.648   5.362   3.469 1.00 . A A . 765 LEU N    1 1 
       17 30216 1 1  76 LEU O    O -19.764   4.273   0.191 1.00 . A A . 765 LEU O    1 1 
       17 30217 1 1  77 LYS C    C -22.584   5.247  -0.812 1.00 . A A . 766 LYS C    1 1 
       17 30218 1 1  77 LYS CA   C -22.467   3.974   0.014 1.00 . A A . 766 LYS CA   1 1 
       17 30219 1 1  77 LYS CB   C -23.860   3.433   0.333 1.00 . A A . 766 LYS CB   1 1 
       17 30220 1 1  77 LYS CD   C -25.309   1.654   1.380 1.00 . A A . 766 LYS CD   1 1 
       17 30221 1 1  77 LYS CE   C -26.130   2.679   2.160 1.00 . A A . 766 LYS CE   1 1 
       17 30222 1 1  77 LYS CG   C -23.883   2.136   1.119 1.00 . A A . 766 LYS CG   1 1 
       17 30223 1 1  77 LYS H    H -22.217   4.336   2.079 1.00 . A A . 766 LYS H    1 1 
       17 30224 1 1  77 LYS HA   H -21.905   3.241  -0.546 1.00 . A A . 766 LYS HA   1 1 
       17 30225 1 1  77 LYS HB2  H -24.386   4.179   0.910 1.00 . A A . 766 LYS HB2  1 1 
       17 30226 1 1  77 LYS HB3  H -24.388   3.281  -0.595 1.00 . A A . 766 LYS HB3  1 1 
       17 30227 1 1  77 LYS HD2  H -25.797   1.471   0.434 1.00 . A A . 766 LYS HD2  1 1 
       17 30228 1 1  77 LYS HD3  H -25.265   0.734   1.946 1.00 . A A . 766 LYS HD3  1 1 
       17 30229 1 1  77 LYS HE2  H -25.649   2.860   3.110 1.00 . A A . 766 LYS HE2  1 1 
       17 30230 1 1  77 LYS HE3  H -26.159   3.599   1.594 1.00 . A A . 766 LYS HE3  1 1 
       17 30231 1 1  77 LYS HG2  H -23.355   1.379   0.560 1.00 . A A . 766 LYS HG2  1 1 
       17 30232 1 1  77 LYS HG3  H -23.388   2.295   2.067 1.00 . A A . 766 LYS HG3  1 1 
       17 30233 1 1  77 LYS HZ1  H -27.966   1.938   1.510 1.00 . A A . 766 LYS HZ1  1 1 
       17 30234 1 1  77 LYS HZ2  H -28.092   2.985   2.802 1.00 . A A . 766 LYS HZ2  1 1 
       17 30235 1 1  77 LYS HZ3  H -27.539   1.394   3.052 1.00 . A A . 766 LYS HZ3  1 1 
       17 30236 1 1  77 LYS N    N -21.723   4.283   1.234 1.00 . A A . 766 LYS N    1 1 
       17 30237 1 1  77 LYS NZ   N -27.511   2.214   2.406 1.00 . A A . 766 LYS NZ   1 1 
       17 30238 1 1  77 LYS O    O -22.816   5.218  -2.022 1.00 . A A . 766 LYS O    1 1 
       17 30239 1 1  78 ASN C    C -20.986   8.024  -1.210 1.00 . A A . 767 ASN C    1 1 
       17 30240 1 1  78 ASN CA   C -22.393   7.701  -0.681 1.00 . A A . 767 ASN CA   1 1 
       17 30241 1 1  78 ASN CB   C -22.793   8.695   0.438 1.00 . A A . 767 ASN CB   1 1 
       17 30242 1 1  78 ASN CG   C -22.847  10.155   0.011 1.00 . A A . 767 ASN CG   1 1 
       17 30243 1 1  78 ASN H    H -22.282   6.257   0.849 1.00 . A A . 767 ASN H    1 1 
       17 30244 1 1  78 ASN HA   H -23.116   7.756  -1.481 1.00 . A A . 767 ASN HA   1 1 
       17 30245 1 1  78 ASN HB2  H -23.771   8.425   0.806 1.00 . A A . 767 ASN HB2  1 1 
       17 30246 1 1  78 ASN HB3  H -22.082   8.600   1.247 1.00 . A A . 767 ASN HB3  1 1 
       17 30247 1 1  78 ASN HD21 H -22.392  10.737   1.852 1.00 . A A . 767 ASN HD21 1 1 
       17 30248 1 1  78 ASN HD22 H -22.650  11.992   0.687 1.00 . A A . 767 ASN HD22 1 1 
       17 30249 1 1  78 ASN N    N -22.398   6.355  -0.119 1.00 . A A . 767 ASN N    1 1 
       17 30250 1 1  78 ASN ND2  N -22.601  11.046   0.942 1.00 . A A . 767 ASN ND2  1 1 
       17 30251 1 1  78 ASN O    O -20.735   9.071  -1.821 1.00 . A A . 767 ASN O    1 1 
       17 30252 1 1  78 ASN OD1  O -23.126  10.478  -1.145 1.00 . A A . 767 ASN OD1  1 1 
       17 30253 1 1  79 LYS C    C -18.532   6.382  -2.596 1.00 . A A . 768 LYS C    1 1 
       17 30254 1 1  79 LYS CA   C -18.732   7.272  -1.400 1.00 . A A . 768 LYS CA   1 1 
       17 30255 1 1  79 LYS CB   C -17.796   6.805  -0.288 1.00 . A A . 768 LYS CB   1 1 
       17 30256 1 1  79 LYS CD   C -16.106   8.611   0.121 1.00 . A A . 768 LYS CD   1 1 
       17 30257 1 1  79 LYS CE   C -16.330   8.597   1.629 1.00 . A A . 768 LYS CE   1 1 
       17 30258 1 1  79 LYS CG   C -16.350   7.233  -0.454 1.00 . A A . 768 LYS CG   1 1 
       17 30259 1 1  79 LYS H    H -20.309   6.242  -0.603 1.00 . A A . 768 LYS H    1 1 
       17 30260 1 1  79 LYS HA   H -18.532   8.306  -1.638 1.00 . A A . 768 LYS HA   1 1 
       17 30261 1 1  79 LYS HB2  H -18.151   7.184   0.657 1.00 . A A . 768 LYS HB2  1 1 
       17 30262 1 1  79 LYS HB3  H -17.815   5.724  -0.256 1.00 . A A . 768 LYS HB3  1 1 
       17 30263 1 1  79 LYS HD2  H -15.088   8.908  -0.086 1.00 . A A . 768 LYS HD2  1 1 
       17 30264 1 1  79 LYS HD3  H -16.795   9.309  -0.332 1.00 . A A . 768 LYS HD3  1 1 
       17 30265 1 1  79 LYS HE2  H -17.364   8.348   1.814 1.00 . A A . 768 LYS HE2  1 1 
       17 30266 1 1  79 LYS HE3  H -15.707   7.829   2.067 1.00 . A A . 768 LYS HE3  1 1 
       17 30267 1 1  79 LYS HG2  H -15.712   6.526   0.053 1.00 . A A . 768 LYS HG2  1 1 
       17 30268 1 1  79 LYS HG3  H -16.108   7.244  -1.507 1.00 . A A . 768 LYS HG3  1 1 
       17 30269 1 1  79 LYS HZ1  H -15.019  10.119   2.122 1.00 . A A . 768 LYS HZ1  1 1 
       17 30270 1 1  79 LYS HZ2  H -16.241   9.857   3.276 1.00 . A A . 768 LYS HZ2  1 1 
       17 30271 1 1  79 LYS HZ3  H -16.594  10.660   1.830 1.00 . A A . 768 LYS HZ3  1 1 
       17 30272 1 1  79 LYS N    N -20.078   7.109  -0.997 1.00 . A A . 768 LYS N    1 1 
       17 30273 1 1  79 LYS NZ   N -16.031   9.891   2.255 1.00 . A A . 768 LYS NZ   1 1 
       17 30274 1 1  79 LYS O    O -18.553   5.162  -2.469 1.00 . A A . 768 LYS O    1 1 
       17 30275 1 1  80 LYS C    C -16.687   5.960  -5.028 1.00 . A A . 769 LYS C    1 1 
       17 30276 1 1  80 LYS CA   C -18.174   6.164  -4.912 1.00 . A A . 769 LYS CA   1 1 
       17 30277 1 1  80 LYS CB   C -18.714   6.857  -6.154 1.00 . A A . 769 LYS CB   1 1 
       17 30278 1 1  80 LYS CD   C -18.953   6.875  -8.641 1.00 . A A . 769 LYS CD   1 1 
       17 30279 1 1  80 LYS CE   C -18.165   8.168  -8.803 1.00 . A A . 769 LYS CE   1 1 
       17 30280 1 1  80 LYS CG   C -18.480   6.090  -7.437 1.00 . A A . 769 LYS CG   1 1 
       17 30281 1 1  80 LYS H    H -18.495   7.933  -3.829 1.00 . A A . 769 LYS H    1 1 
       17 30282 1 1  80 LYS HA   H -18.661   5.208  -4.788 1.00 . A A . 769 LYS HA   1 1 
       17 30283 1 1  80 LYS HB2  H -19.779   7.003  -6.040 1.00 . A A . 769 LYS HB2  1 1 
       17 30284 1 1  80 LYS HB3  H -18.240   7.823  -6.245 1.00 . A A . 769 LYS HB3  1 1 
       17 30285 1 1  80 LYS HD2  H -18.825   6.270  -9.527 1.00 . A A . 769 LYS HD2  1 1 
       17 30286 1 1  80 LYS HD3  H -19.998   7.114  -8.516 1.00 . A A . 769 LYS HD3  1 1 
       17 30287 1 1  80 LYS HE2  H -18.260   8.749  -7.897 1.00 . A A . 769 LYS HE2  1 1 
       17 30288 1 1  80 LYS HE3  H -17.125   7.923  -8.963 1.00 . A A . 769 LYS HE3  1 1 
       17 30289 1 1  80 LYS HG2  H -17.418   5.913  -7.520 1.00 . A A . 769 LYS HG2  1 1 
       17 30290 1 1  80 LYS HG3  H -19.005   5.148  -7.384 1.00 . A A . 769 LYS HG3  1 1 
       17 30291 1 1  80 LYS HZ1  H -18.041   9.803 -10.072 1.00 . A A . 769 LYS HZ1  1 1 
       17 30292 1 1  80 LYS HZ2  H -19.630   9.282  -9.758 1.00 . A A . 769 LYS HZ2  1 1 
       17 30293 1 1  80 LYS HZ3  H -18.620   8.389 -10.806 1.00 . A A . 769 LYS HZ3  1 1 
       17 30294 1 1  80 LYS N    N -18.422   6.956  -3.745 1.00 . A A . 769 LYS N    1 1 
       17 30295 1 1  80 LYS NZ   N -18.653   8.969  -9.938 1.00 . A A . 769 LYS NZ   1 1 
       17 30296 1 1  80 LYS O    O -16.209   4.879  -5.370 1.00 . A A . 769 LYS O    1 1 
       17 30297 1 1  81 GLU C    C -13.958   7.197  -3.374 1.00 . A A . 770 GLU C    1 1 
       17 30298 1 1  81 GLU CA   C -14.538   7.005  -4.744 1.00 . A A . 770 GLU CA   1 1 
       17 30299 1 1  81 GLU CB   C -14.018   8.099  -5.656 1.00 . A A . 770 GLU CB   1 1 
       17 30300 1 1  81 GLU CD   C -13.767   9.068  -7.923 1.00 . A A . 770 GLU CD   1 1 
       17 30301 1 1  81 GLU CG   C -14.250   7.887  -7.128 1.00 . A A . 770 GLU CG   1 1 
       17 30302 1 1  81 GLU H    H -16.460   7.774  -4.340 1.00 . A A . 770 GLU H    1 1 
       17 30303 1 1  81 GLU HA   H -14.218   6.049  -5.132 1.00 . A A . 770 GLU HA   1 1 
       17 30304 1 1  81 GLU HB2  H -14.498   9.026  -5.380 1.00 . A A . 770 GLU HB2  1 1 
       17 30305 1 1  81 GLU HB3  H -12.955   8.201  -5.493 1.00 . A A . 770 GLU HB3  1 1 
       17 30306 1 1  81 GLU HG2  H -13.713   7.006  -7.447 1.00 . A A . 770 GLU HG2  1 1 
       17 30307 1 1  81 GLU HG3  H -15.307   7.756  -7.303 1.00 . A A . 770 GLU HG3  1 1 
       17 30308 1 1  81 GLU N    N -15.975   6.995  -4.686 1.00 . A A . 770 GLU N    1 1 
       17 30309 1 1  81 GLU O    O -14.180   8.229  -2.728 1.00 . A A . 770 GLU O    1 1 
       17 30310 1 1  81 GLU OE1  O -12.543   9.369  -7.898 1.00 . A A . 770 GLU OE1  1 1 
       17 30311 1 1  81 GLU OE2  O -14.603   9.751  -8.544 1.00 . A A . 770 GLU OE2  1 1 
       17 30312 1 1  82 PHE C    C -11.105   6.539  -1.945 1.00 . A A . 771 PHE C    1 1 
       17 30313 1 1  82 PHE CA   C -12.558   6.242  -1.689 1.00 . A A . 771 PHE CA   1 1 
       17 30314 1 1  82 PHE CB   C -12.636   4.864  -1.012 1.00 . A A . 771 PHE CB   1 1 
       17 30315 1 1  82 PHE CD1  C -14.767   3.754  -1.719 1.00 . A A . 771 PHE CD1  1 1 
       17 30316 1 1  82 PHE CD2  C -14.538   4.432   0.549 1.00 . A A . 771 PHE CD2  1 1 
       17 30317 1 1  82 PHE CE1  C -16.016   3.259  -1.455 1.00 . A A . 771 PHE CE1  1 1 
       17 30318 1 1  82 PHE CE2  C -15.793   3.932   0.824 1.00 . A A . 771 PHE CE2  1 1 
       17 30319 1 1  82 PHE CG   C -14.011   4.348  -0.723 1.00 . A A . 771 PHE CG   1 1 
       17 30320 1 1  82 PHE CZ   C -16.536   3.344  -0.183 1.00 . A A . 771 PHE CZ   1 1 
       17 30321 1 1  82 PHE H    H -13.110   5.452  -3.547 1.00 . A A . 771 PHE H    1 1 
       17 30322 1 1  82 PHE HA   H -12.997   6.986  -1.044 1.00 . A A . 771 PHE HA   1 1 
       17 30323 1 1  82 PHE HB2  H -12.153   4.139  -1.649 1.00 . A A . 771 PHE HB2  1 1 
       17 30324 1 1  82 PHE HB3  H -12.089   4.910  -0.081 1.00 . A A . 771 PHE HB3  1 1 
       17 30325 1 1  82 PHE HD1  H -14.361   3.687  -2.718 1.00 . A A . 771 PHE HD1  1 1 
       17 30326 1 1  82 PHE HD2  H -13.958   4.894   1.335 1.00 . A A . 771 PHE HD2  1 1 
       17 30327 1 1  82 PHE HE1  H -16.578   2.804  -2.256 1.00 . A A . 771 PHE HE1  1 1 
       17 30328 1 1  82 PHE HE2  H -16.191   4.010   1.825 1.00 . A A . 771 PHE HE2  1 1 
       17 30329 1 1  82 PHE HZ   H -17.520   2.952   0.027 1.00 . A A . 771 PHE HZ   1 1 
       17 30330 1 1  82 PHE N    N -13.232   6.227  -2.952 1.00 . A A . 771 PHE N    1 1 
       17 30331 1 1  82 PHE O    O -10.662   6.591  -3.105 1.00 . A A . 771 PHE O    1 1 
       17 30332 1 1  83 ASP C    C  -8.277   5.709  -0.339 1.00 . A A . 772 ASP C    1 1 
       17 30333 1 1  83 ASP CA   C  -8.952   6.883  -0.974 1.00 . A A . 772 ASP CA   1 1 
       17 30334 1 1  83 ASP CB   C  -8.499   8.158  -0.264 1.00 . A A . 772 ASP CB   1 1 
       17 30335 1 1  83 ASP CG   C  -8.535   9.401  -1.119 1.00 . A A . 772 ASP CG   1 1 
       17 30336 1 1  83 ASP H    H -10.801   6.662  -0.017 1.00 . A A . 772 ASP H    1 1 
       17 30337 1 1  83 ASP HA   H  -8.669   6.937  -2.015 1.00 . A A . 772 ASP HA   1 1 
       17 30338 1 1  83 ASP HB2  H  -9.142   8.326   0.588 1.00 . A A . 772 ASP HB2  1 1 
       17 30339 1 1  83 ASP HB3  H  -7.487   8.016   0.088 1.00 . A A . 772 ASP HB3  1 1 
       17 30340 1 1  83 ASP N    N -10.377   6.698  -0.900 1.00 . A A . 772 ASP N    1 1 
       17 30341 1 1  83 ASP O    O  -8.918   4.900   0.329 1.00 . A A . 772 ASP O    1 1 
       17 30342 1 1  83 ASP OD1  O  -9.552  10.107  -1.132 1.00 . A A . 772 ASP OD1  1 1 
       17 30343 1 1  83 ASP OD2  O  -7.481   9.746  -1.728 1.00 . A A . 772 ASP OD2  1 1 
       17 30344 1 1  84 HIS C    C  -6.139   4.840   1.563 1.00 . A A . 773 HIS C    1 1 
       17 30345 1 1  84 HIS CA   C  -6.230   4.546   0.087 1.00 . A A . 773 HIS CA   1 1 
       17 30346 1 1  84 HIS CB   C  -4.831   4.472  -0.539 1.00 . A A . 773 HIS CB   1 1 
       17 30347 1 1  84 HIS CD2  C  -2.589   4.015   0.664 1.00 . A A . 773 HIS CD2  1 1 
       17 30348 1 1  84 HIS CE1  C  -2.863   1.978   1.303 1.00 . A A . 773 HIS CE1  1 1 
       17 30349 1 1  84 HIS CG   C  -3.774   3.652   0.215 1.00 . A A . 773 HIS CG   1 1 
       17 30350 1 1  84 HIS H    H  -6.553   6.279  -1.094 1.00 . A A . 773 HIS H    1 1 
       17 30351 1 1  84 HIS HA   H  -6.743   3.608  -0.067 1.00 . A A . 773 HIS HA   1 1 
       17 30352 1 1  84 HIS HB2  H  -4.840   4.176  -1.579 1.00 . A A . 773 HIS HB2  1 1 
       17 30353 1 1  84 HIS HB3  H  -4.518   5.504  -0.493 1.00 . A A . 773 HIS HB3  1 1 
       17 30354 1 1  84 HIS HD1  H  -4.711   1.770   0.525 1.00 . A A . 773 HIS HD1  1 1 
       17 30355 1 1  84 HIS HD2  H  -2.113   4.955   0.418 1.00 . A A . 773 HIS HD2  1 1 
       17 30356 1 1  84 HIS HE1  H  -2.706   1.006   1.746 1.00 . A A . 773 HIS HE1  1 1 
       17 30357 1 1  84 HIS HE2  H  -1.557   3.145   2.193 1.00 . A A . 773 HIS HE2  1 1 
       17 30358 1 1  84 HIS N    N  -6.995   5.595  -0.538 1.00 . A A . 773 HIS N    1 1 
       17 30359 1 1  84 HIS ND1  N  -3.923   2.356   0.626 1.00 . A A . 773 HIS ND1  1 1 
       17 30360 1 1  84 HIS NE2  N  -2.042   2.969   1.346 1.00 . A A . 773 HIS NE2  1 1 
       17 30361 1 1  84 HIS O    O  -6.208   6.006   1.957 1.00 . A A . 773 HIS O    1 1 
       17 30362 1 1  85 ASN C    C  -7.214   3.967   4.465 1.00 . A A . 774 ASN C    1 1 
       17 30363 1 1  85 ASN CA   C  -5.857   3.823   3.820 1.00 . A A . 774 ASN CA   1 1 
       17 30364 1 1  85 ASN CB   C  -4.867   4.950   4.232 1.00 . A A . 774 ASN CB   1 1 
       17 30365 1 1  85 ASN CG   C  -4.422   4.937   5.685 1.00 . A A . 774 ASN CG   1 1 
       17 30366 1 1  85 ASN H    H  -6.072   2.867   1.967 1.00 . A A . 774 ASN H    1 1 
       17 30367 1 1  85 ASN HA   H  -5.457   2.865   4.119 1.00 . A A . 774 ASN HA   1 1 
       17 30368 1 1  85 ASN HB2  H  -4.009   4.879   3.590 1.00 . A A . 774 ASN HB2  1 1 
       17 30369 1 1  85 ASN HB3  H  -5.349   5.896   4.026 1.00 . A A . 774 ASN HB3  1 1 
       17 30370 1 1  85 ASN HD21 H  -5.768   6.304   6.135 1.00 . A A . 774 ASN HD21 1 1 
       17 30371 1 1  85 ASN HD22 H  -4.799   5.741   7.458 1.00 . A A . 774 ASN HD22 1 1 
       17 30372 1 1  85 ASN N    N  -6.019   3.764   2.358 1.00 . A A . 774 ASN N    1 1 
       17 30373 1 1  85 ASN ND2  N  -5.048   5.736   6.505 1.00 . A A . 774 ASN ND2  1 1 
       17 30374 1 1  85 ASN O    O  -7.345   4.049   5.676 1.00 . A A . 774 ASN O    1 1 
       17 30375 1 1  85 ASN OD1  O  -3.456   4.259   6.033 1.00 . A A . 774 ASN OD1  1 1 
       17 30376 1 1  86 SER C    C -10.018   2.665   4.588 1.00 . A A . 775 SER C    1 1 
       17 30377 1 1  86 SER CA   C  -9.560   4.030   4.127 1.00 . A A . 775 SER CA   1 1 
       17 30378 1 1  86 SER CB   C -10.501   4.633   3.088 1.00 . A A . 775 SER CB   1 1 
       17 30379 1 1  86 SER H    H  -8.129   3.879   2.669 1.00 . A A . 775 SER H    1 1 
       17 30380 1 1  86 SER HA   H  -9.456   4.714   4.951 1.00 . A A . 775 SER HA   1 1 
       17 30381 1 1  86 SER HB2  H -10.478   4.032   2.191 1.00 . A A . 775 SER HB2  1 1 
       17 30382 1 1  86 SER HB3  H -11.506   4.663   3.482 1.00 . A A . 775 SER HB3  1 1 
       17 30383 1 1  86 SER HG   H  -9.789   6.354   3.599 1.00 . A A . 775 SER HG   1 1 
       17 30384 1 1  86 SER N    N  -8.244   3.945   3.638 1.00 . A A . 775 SER N    1 1 
       17 30385 1 1  86 SER O    O -10.097   1.715   3.787 1.00 . A A . 775 SER O    1 1 
       17 30386 1 1  86 SER OG   O -10.094   5.959   2.767 1.00 . A A . 775 SER OG   1 1 
       17 30387 1 1  87 ASN C    C -12.168   1.335   6.486 1.00 . A A . 776 ASN C    1 1 
       17 30388 1 1  87 ASN CA   C -10.661   1.316   6.475 1.00 . A A . 776 ASN CA   1 1 
       17 30389 1 1  87 ASN CB   C -10.138   1.174   7.923 1.00 . A A . 776 ASN CB   1 1 
       17 30390 1 1  87 ASN CG   C  -8.630   1.390   8.082 1.00 . A A . 776 ASN CG   1 1 
       17 30391 1 1  87 ASN H    H -10.002   3.300   6.470 1.00 . A A . 776 ASN H    1 1 
       17 30392 1 1  87 ASN HA   H -10.313   0.483   5.881 1.00 . A A . 776 ASN HA   1 1 
       17 30393 1 1  87 ASN HB2  H -10.642   1.899   8.544 1.00 . A A . 776 ASN HB2  1 1 
       17 30394 1 1  87 ASN HB3  H -10.382   0.184   8.280 1.00 . A A . 776 ASN HB3  1 1 
       17 30395 1 1  87 ASN HD21 H  -8.298   0.861   6.222 1.00 . A A . 776 ASN HD21 1 1 
       17 30396 1 1  87 ASN HD22 H  -6.905   1.322   7.121 1.00 . A A . 776 ASN HD22 1 1 
       17 30397 1 1  87 ASN N    N -10.206   2.542   5.876 1.00 . A A . 776 ASN N    1 1 
       17 30398 1 1  87 ASN ND2  N  -7.872   1.162   7.049 1.00 . A A . 776 ASN ND2  1 1 
       17 30399 1 1  87 ASN O    O -12.780   2.136   7.197 1.00 . A A . 776 ASN O    1 1 
       17 30400 1 1  87 ASN OD1  O  -8.159   1.798   9.137 1.00 . A A . 776 ASN OD1  1 1 
       17 30401 1 1  88 ILE C    C -14.635  -0.982   5.795 1.00 . A A . 777 ILE C    1 1 
       17 30402 1 1  88 ILE CA   C -14.192   0.443   5.581 1.00 . A A . 777 ILE CA   1 1 
       17 30403 1 1  88 ILE CB   C -14.719   0.867   4.177 1.00 . A A . 777 ILE CB   1 1 
       17 30404 1 1  88 ILE CD1  C -14.963  -0.180   1.848 1.00 . A A . 777 ILE CD1  1 1 
       17 30405 1 1  88 ILE CG1  C -14.118  -0.045   3.091 1.00 . A A . 777 ILE CG1  1 1 
       17 30406 1 1  88 ILE CG2  C -14.395   2.334   3.895 1.00 . A A . 777 ILE CG2  1 1 
       17 30407 1 1  88 ILE H    H -12.218  -0.108   5.139 1.00 . A A . 777 ILE H    1 1 
       17 30408 1 1  88 ILE HA   H -14.636   1.086   6.326 1.00 . A A . 777 ILE HA   1 1 
       17 30409 1 1  88 ILE HB   H -15.792   0.754   4.170 1.00 . A A . 777 ILE HB   1 1 
       17 30410 1 1  88 ILE HD11 H -14.456  -0.834   1.152 1.00 . A A . 777 ILE HD11 1 1 
       17 30411 1 1  88 ILE HD12 H -15.137   0.785   1.397 1.00 . A A . 777 ILE HD12 1 1 
       17 30412 1 1  88 ILE HD13 H -15.903  -0.636   2.124 1.00 . A A . 777 ILE HD13 1 1 
       17 30413 1 1  88 ILE HG12 H -13.167   0.367   2.783 1.00 . A A . 777 ILE HG12 1 1 
       17 30414 1 1  88 ILE HG13 H -13.950  -1.030   3.496 1.00 . A A . 777 ILE HG13 1 1 
       17 30415 1 1  88 ILE HG21 H -13.324   2.476   3.910 1.00 . A A . 777 ILE HG21 1 1 
       17 30416 1 1  88 ILE HG22 H -14.854   2.956   4.650 1.00 . A A . 777 ILE HG22 1 1 
       17 30417 1 1  88 ILE HG23 H -14.782   2.606   2.924 1.00 . A A . 777 ILE HG23 1 1 
       17 30418 1 1  88 ILE N    N -12.758   0.512   5.680 1.00 . A A . 777 ILE N    1 1 
       17 30419 1 1  88 ILE O    O -13.819  -1.888   5.956 1.00 . A A . 777 ILE O    1 1 
       17 30420 1 1  89 ARG C    C -17.461  -2.628   4.724 1.00 . A A . 778 ARG C    1 1 
       17 30421 1 1  89 ARG CA   C -16.440  -2.495   5.797 1.00 . A A . 778 ARG CA   1 1 
       17 30422 1 1  89 ARG CB   C -16.980  -2.926   7.173 1.00 . A A . 778 ARG CB   1 1 
       17 30423 1 1  89 ARG CD   C -18.570  -2.647   9.092 1.00 . A A . 778 ARG CD   1 1 
       17 30424 1 1  89 ARG CG   C -17.888  -1.952   7.904 1.00 . A A . 778 ARG CG   1 1 
       17 30425 1 1  89 ARG CZ   C -19.999  -2.121  11.070 1.00 . A A . 778 ARG CZ   1 1 
       17 30426 1 1  89 ARG H    H -16.536  -0.439   5.707 1.00 . A A . 778 ARG H    1 1 
       17 30427 1 1  89 ARG HA   H -15.632  -3.159   5.521 1.00 . A A . 778 ARG HA   1 1 
       17 30428 1 1  89 ARG HB2  H -17.540  -3.835   7.033 1.00 . A A . 778 ARG HB2  1 1 
       17 30429 1 1  89 ARG HB3  H -16.135  -3.144   7.810 1.00 . A A . 778 ARG HB3  1 1 
       17 30430 1 1  89 ARG HD2  H -19.234  -3.384   8.665 1.00 . A A . 778 ARG HD2  1 1 
       17 30431 1 1  89 ARG HD3  H -17.863  -3.182   9.706 1.00 . A A . 778 ARG HD3  1 1 
       17 30432 1 1  89 ARG HE   H -19.482  -0.817   9.624 1.00 . A A . 778 ARG HE   1 1 
       17 30433 1 1  89 ARG HG2  H -17.253  -1.159   8.274 1.00 . A A . 778 ARG HG2  1 1 
       17 30434 1 1  89 ARG HG3  H -18.631  -1.564   7.224 1.00 . A A . 778 ARG HG3  1 1 
       17 30435 1 1  89 ARG HH11 H -19.284  -4.058  11.121 1.00 . A A . 778 ARG HH11 1 1 
       17 30436 1 1  89 ARG HH12 H -20.284  -3.616  12.424 1.00 . A A . 778 ARG HH12 1 1 
       17 30437 1 1  89 ARG HH21 H -20.858  -0.306  11.385 1.00 . A A . 778 ARG HH21 1 1 
       17 30438 1 1  89 ARG HH22 H -21.254  -1.481  12.565 1.00 . A A . 778 ARG HH22 1 1 
       17 30439 1 1  89 ARG N    N -15.907  -1.190   5.770 1.00 . A A . 778 ARG N    1 1 
       17 30440 1 1  89 ARG NE   N -19.380  -1.754   9.931 1.00 . A A . 778 ARG NE   1 1 
       17 30441 1 1  89 ARG NH1  N -19.848  -3.345  11.557 1.00 . A A . 778 ARG NH1  1 1 
       17 30442 1 1  89 ARG NH2  N -20.750  -1.244  11.727 1.00 . A A . 778 ARG NH2  1 1 
       17 30443 1 1  89 ARG O    O -18.312  -1.761   4.566 1.00 . A A . 778 ARG O    1 1 
       17 30444 1 1  90 TYR C    C -18.875  -5.250   3.181 1.00 . A A . 779 TYR C    1 1 
       17 30445 1 1  90 TYR CA   C -18.257  -3.928   2.896 1.00 . A A . 779 TYR CA   1 1 
       17 30446 1 1  90 TYR CB   C -17.573  -3.992   1.513 1.00 . A A . 779 TYR CB   1 1 
       17 30447 1 1  90 TYR CD1  C -15.732  -5.711   1.924 1.00 . A A . 779 TYR CD1  1 1 
       17 30448 1 1  90 TYR CD2  C -17.297  -6.084   0.187 1.00 . A A . 779 TYR CD2  1 1 
       17 30449 1 1  90 TYR CE1  C -15.106  -6.904   1.619 1.00 . A A . 779 TYR CE1  1 1 
       17 30450 1 1  90 TYR CE2  C -16.697  -7.258  -0.134 1.00 . A A . 779 TYR CE2  1 1 
       17 30451 1 1  90 TYR CG   C -16.845  -5.289   1.206 1.00 . A A . 779 TYR CG   1 1 
       17 30452 1 1  90 TYR CZ   C -15.602  -7.683   0.577 1.00 . A A . 779 TYR CZ   1 1 
       17 30453 1 1  90 TYR H    H -16.568  -4.269   4.042 1.00 . A A . 779 TYR H    1 1 
       17 30454 1 1  90 TYR HA   H -19.023  -3.167   2.883 1.00 . A A . 779 TYR HA   1 1 
       17 30455 1 1  90 TYR HB2  H -18.322  -3.870   0.736 1.00 . A A . 779 TYR HB2  1 1 
       17 30456 1 1  90 TYR HB3  H -16.869  -3.180   1.433 1.00 . A A . 779 TYR HB3  1 1 
       17 30457 1 1  90 TYR HD1  H -15.356  -5.095   2.727 1.00 . A A . 779 TYR HD1  1 1 
       17 30458 1 1  90 TYR HD2  H -18.158  -5.756  -0.376 1.00 . A A . 779 TYR HD2  1 1 
       17 30459 1 1  90 TYR HE1  H -14.243  -7.193   2.200 1.00 . A A . 779 TYR HE1  1 1 
       17 30460 1 1  90 TYR HE2  H -17.111  -7.825  -0.953 1.00 . A A . 779 TYR HE2  1 1 
       17 30461 1 1  90 TYR HH   H -15.197  -9.530   0.916 1.00 . A A . 779 TYR HH   1 1 
       17 30462 1 1  90 TYR N    N -17.319  -3.655   3.937 1.00 . A A . 779 TYR N    1 1 
       17 30463 1 1  90 TYR O    O -18.381  -6.005   4.059 1.00 . A A . 779 TYR O    1 1 
       17 30464 1 1  90 TYR OH   O -14.992  -8.873   0.233 1.00 . A A . 779 TYR OH   1 1 
       17 30465 1 1  91 ARG C    C -21.119  -7.013   1.150 1.00 . A A . 780 ARG C    1 1 
       17 30466 1 1  91 ARG CA   C -20.535  -6.773   2.507 1.00 . A A . 780 ARG CA   1 1 
       17 30467 1 1  91 ARG CB   C -21.609  -6.797   3.577 1.00 . A A . 780 ARG CB   1 1 
       17 30468 1 1  91 ARG CD   C -23.884  -6.294   4.367 1.00 . A A . 780 ARG CD   1 1 
       17 30469 1 1  91 ARG CG   C -22.899  -6.096   3.238 1.00 . A A . 780 ARG CG   1 1 
       17 30470 1 1  91 ARG CZ   C -26.254  -6.545   3.677 1.00 . A A . 780 ARG CZ   1 1 
       17 30471 1 1  91 ARG H    H -20.226  -4.852   1.838 1.00 . A A . 780 ARG H    1 1 
       17 30472 1 1  91 ARG HA   H -19.817  -7.552   2.702 1.00 . A A . 780 ARG HA   1 1 
       17 30473 1 1  91 ARG HB2  H -21.834  -7.831   3.790 1.00 . A A . 780 ARG HB2  1 1 
       17 30474 1 1  91 ARG HB3  H -21.191  -6.324   4.455 1.00 . A A . 780 ARG HB3  1 1 
       17 30475 1 1  91 ARG HD2  H -23.955  -7.345   4.589 1.00 . A A . 780 ARG HD2  1 1 
       17 30476 1 1  91 ARG HD3  H -23.499  -5.780   5.236 1.00 . A A . 780 ARG HD3  1 1 
       17 30477 1 1  91 ARG HE   H -25.364  -4.832   4.301 1.00 . A A . 780 ARG HE   1 1 
       17 30478 1 1  91 ARG HG2  H -22.726  -5.049   3.037 1.00 . A A . 780 ARG HG2  1 1 
       17 30479 1 1  91 ARG HG3  H -23.260  -6.590   2.350 1.00 . A A . 780 ARG HG3  1 1 
       17 30480 1 1  91 ARG HH11 H -25.139  -8.207   3.136 1.00 . A A . 780 ARG HH11 1 1 
       17 30481 1 1  91 ARG HH12 H -26.813  -8.396   2.940 1.00 . A A . 780 ARG HH12 1 1 
       17 30482 1 1  91 ARG HH21 H -27.656  -5.101   4.003 1.00 . A A . 780 ARG HH21 1 1 
       17 30483 1 1  91 ARG HH22 H -28.287  -6.554   3.370 1.00 . A A . 780 ARG HH22 1 1 
       17 30484 1 1  91 ARG N    N -19.885  -5.533   2.461 1.00 . A A . 780 ARG N    1 1 
       17 30485 1 1  91 ARG NE   N -25.220  -5.788   4.078 1.00 . A A . 780 ARG NE   1 1 
       17 30486 1 1  91 ARG NH1  N -26.050  -7.793   3.215 1.00 . A A . 780 ARG NH1  1 1 
       17 30487 1 1  91 ARG NH2  N -27.478  -6.039   3.690 1.00 . A A . 780 ARG NH2  1 1 
       17 30488 1 1  91 ARG O    O -21.317  -6.062   0.382 1.00 . A A . 780 ARG O    1 1 
       17 30489 1 1  92 CYS C    C -23.442  -8.377  -0.331 1.00 . A A . 781 CYS C    1 1 
       17 30490 1 1  92 CYS CA   C -21.929  -8.563  -0.429 1.00 . A A . 781 CYS CA   1 1 
       17 30491 1 1  92 CYS CB   C -21.588 -10.006  -0.752 1.00 . A A . 781 CYS CB   1 1 
       17 30492 1 1  92 CYS H    H -21.130  -8.947   1.465 1.00 . A A . 781 CYS H    1 1 
       17 30493 1 1  92 CYS HA   H -21.518  -7.916  -1.190 1.00 . A A . 781 CYS HA   1 1 
       17 30494 1 1  92 CYS HB2  H -20.545 -10.184  -0.554 1.00 . A A . 781 CYS HB2  1 1 
       17 30495 1 1  92 CYS HB3  H -22.156 -10.611  -0.059 1.00 . A A . 781 CYS HB3  1 1 
       17 30496 1 1  92 CYS N    N -21.353  -8.231   0.831 1.00 . A A . 781 CYS N    1 1 
       17 30497 1 1  92 CYS O    O -23.999  -8.376   0.760 1.00 . A A . 781 CYS O    1 1 
       17 30498 1 1  92 CYS SG   S -22.012 -10.591  -2.438 1.00 . A A . 781 CYS SG   1 1 
       17 30499 1 1  93 ARG C    C -26.248  -9.344  -1.092 1.00 . A A . 782 ARG C    1 1 
       17 30500 1 1  93 ARG CA   C -25.537  -8.061  -1.487 1.00 . A A . 782 ARG CA   1 1 
       17 30501 1 1  93 ARG CB   C -25.987  -7.595  -2.869 1.00 . A A . 782 ARG CB   1 1 
       17 30502 1 1  93 ARG CD   C -25.972  -7.996  -5.323 1.00 . A A . 782 ARG CD   1 1 
       17 30503 1 1  93 ARG CG   C -25.589  -8.535  -3.979 1.00 . A A . 782 ARG CG   1 1 
       17 30504 1 1  93 ARG CZ   C -25.512  -8.600  -7.675 1.00 . A A . 782 ARG CZ   1 1 
       17 30505 1 1  93 ARG H    H -23.587  -8.213  -2.293 1.00 . A A . 782 ARG H    1 1 
       17 30506 1 1  93 ARG HA   H -25.788  -7.296  -0.766 1.00 . A A . 782 ARG HA   1 1 
       17 30507 1 1  93 ARG HB2  H -27.063  -7.495  -2.872 1.00 . A A . 782 ARG HB2  1 1 
       17 30508 1 1  93 ARG HB3  H -25.544  -6.630  -3.065 1.00 . A A . 782 ARG HB3  1 1 
       17 30509 1 1  93 ARG HD2  H -27.044  -7.867  -5.358 1.00 . A A . 782 ARG HD2  1 1 
       17 30510 1 1  93 ARG HD3  H -25.484  -7.044  -5.469 1.00 . A A . 782 ARG HD3  1 1 
       17 30511 1 1  93 ARG HE   H -25.314  -9.807  -6.059 1.00 . A A . 782 ARG HE   1 1 
       17 30512 1 1  93 ARG HG2  H -24.519  -8.676  -3.951 1.00 . A A . 782 ARG HG2  1 1 
       17 30513 1 1  93 ARG HG3  H -26.078  -9.485  -3.822 1.00 . A A . 782 ARG HG3  1 1 
       17 30514 1 1  93 ARG HH11 H -26.075  -6.630  -7.452 1.00 . A A . 782 ARG HH11 1 1 
       17 30515 1 1  93 ARG HH12 H -25.807  -7.108  -9.060 1.00 . A A . 782 ARG HH12 1 1 
       17 30516 1 1  93 ARG HH21 H -24.847 -10.438  -8.251 1.00 . A A . 782 ARG HH21 1 1 
       17 30517 1 1  93 ARG HH22 H -25.045  -9.354  -9.538 1.00 . A A . 782 ARG HH22 1 1 
       17 30518 1 1  93 ARG N    N -24.095  -8.229  -1.451 1.00 . A A . 782 ARG N    1 1 
       17 30519 1 1  93 ARG NE   N -25.561  -8.905  -6.380 1.00 . A A . 782 ARG NE   1 1 
       17 30520 1 1  93 ARG NH1  N -25.815  -7.365  -8.091 1.00 . A A . 782 ARG NH1  1 1 
       17 30521 1 1  93 ARG NH2  N -25.117  -9.512  -8.544 1.00 . A A . 782 ARG NH2  1 1 
       17 30522 1 1  93 ARG O    O -27.398  -9.317  -0.651 1.00 . A A . 782 ARG O    1 1 
       17 30523 1 1  94 GLY C    C -25.609 -12.253   0.410 1.00 . A A . 783 GLY C    1 1 
       17 30524 1 1  94 GLY CA   C -26.135 -11.725  -0.892 1.00 . A A . 783 GLY CA   1 1 
       17 30525 1 1  94 GLY H    H -24.665 -10.415  -1.646 1.00 . A A . 783 GLY H    1 1 
       17 30526 1 1  94 GLY HA2  H -27.198 -11.588  -0.776 1.00 . A A . 783 GLY HA2  1 1 
       17 30527 1 1  94 GLY HA3  H -25.944 -12.448  -1.672 1.00 . A A . 783 GLY HA3  1 1 
       17 30528 1 1  94 GLY N    N -25.561 -10.461  -1.252 1.00 . A A . 783 GLY N    1 1 
       17 30529 1 1  94 GLY O    O -26.121 -13.228   0.932 1.00 . A A . 783 GLY O    1 1 
       17 30530 1 1  95 LYS C    C -24.180 -11.035   3.263 1.00 . A A . 784 LYS C    1 1 
       17 30531 1 1  95 LYS CA   C -23.992 -12.072   2.170 1.00 . A A . 784 LYS CA   1 1 
       17 30532 1 1  95 LYS CB   C -22.498 -12.377   1.995 1.00 . A A . 784 LYS CB   1 1 
       17 30533 1 1  95 LYS CD   C -22.414 -13.436  -0.334 1.00 . A A . 784 LYS CD   1 1 
       17 30534 1 1  95 LYS CE   C -21.887 -14.599  -1.162 1.00 . A A . 784 LYS CE   1 1 
       17 30535 1 1  95 LYS CG   C -22.126 -13.617   1.149 1.00 . A A . 784 LYS CG   1 1 
       17 30536 1 1  95 LYS H    H -24.257 -10.787   0.542 1.00 . A A . 784 LYS H    1 1 
       17 30537 1 1  95 LYS HA   H -24.501 -12.989   2.427 1.00 . A A . 784 LYS HA   1 1 
       17 30538 1 1  95 LYS HB2  H -22.101 -11.522   1.472 1.00 . A A . 784 LYS HB2  1 1 
       17 30539 1 1  95 LYS HB3  H -22.029 -12.454   2.965 1.00 . A A . 784 LYS HB3  1 1 
       17 30540 1 1  95 LYS HD2  H -23.486 -13.373  -0.459 1.00 . A A . 784 LYS HD2  1 1 
       17 30541 1 1  95 LYS HD3  H -21.967 -12.509  -0.652 1.00 . A A . 784 LYS HD3  1 1 
       17 30542 1 1  95 LYS HE2  H -20.838 -14.734  -0.938 1.00 . A A . 784 LYS HE2  1 1 
       17 30543 1 1  95 LYS HE3  H -22.423 -15.494  -0.883 1.00 . A A . 784 LYS HE3  1 1 
       17 30544 1 1  95 LYS HG2  H -21.071 -13.814   1.267 1.00 . A A . 784 LYS HG2  1 1 
       17 30545 1 1  95 LYS HG3  H -22.685 -14.465   1.517 1.00 . A A . 784 LYS HG3  1 1 
       17 30546 1 1  95 LYS HZ1  H -21.773 -15.250  -3.135 1.00 . A A . 784 LYS HZ1  1 1 
       17 30547 1 1  95 LYS HZ2  H -21.380 -13.650  -2.968 1.00 . A A . 784 LYS HZ2  1 1 
       17 30548 1 1  95 LYS HZ3  H -23.009 -14.123  -2.905 1.00 . A A . 784 LYS HZ3  1 1 
       17 30549 1 1  95 LYS N    N -24.594 -11.615   0.943 1.00 . A A . 784 LYS N    1 1 
       17 30550 1 1  95 LYS NZ   N -22.038 -14.378  -2.625 1.00 . A A . 784 LYS NZ   1 1 
       17 30551 1 1  95 LYS O    O -23.790  -9.868   3.105 1.00 . A A . 784 LYS O    1 1 
       17 30552 1 1  96 GLU C    C -23.892 -10.668   6.464 1.00 . A A . 785 GLU C    1 1 
       17 30553 1 1  96 GLU CA   C -25.001 -10.516   5.431 1.00 . A A . 785 GLU CA   1 1 
       17 30554 1 1  96 GLU CB   C -26.382 -10.714   6.058 1.00 . A A . 785 GLU CB   1 1 
       17 30555 1 1  96 GLU CD   C -28.113  -9.859   7.666 1.00 . A A . 785 GLU CD   1 1 
       17 30556 1 1  96 GLU CG   C -26.736  -9.666   7.101 1.00 . A A . 785 GLU CG   1 1 
       17 30557 1 1  96 GLU H    H -25.082 -12.360   4.429 1.00 . A A . 785 GLU H    1 1 
       17 30558 1 1  96 GLU HA   H -24.938  -9.517   5.024 1.00 . A A . 785 GLU HA   1 1 
       17 30559 1 1  96 GLU HB2  H -27.128 -10.683   5.279 1.00 . A A . 785 GLU HB2  1 1 
       17 30560 1 1  96 GLU HB3  H -26.411 -11.684   6.532 1.00 . A A . 785 GLU HB3  1 1 
       17 30561 1 1  96 GLU HG2  H -26.021  -9.730   7.907 1.00 . A A . 785 GLU HG2  1 1 
       17 30562 1 1  96 GLU HG3  H -26.675  -8.687   6.647 1.00 . A A . 785 GLU HG3  1 1 
       17 30563 1 1  96 GLU N    N -24.783 -11.424   4.345 1.00 . A A . 785 GLU N    1 1 
       17 30564 1 1  96 GLU O    O -23.873 -11.612   7.254 1.00 . A A . 785 GLU O    1 1 
       17 30565 1 1  96 GLU OE1  O -29.098  -9.450   7.010 1.00 . A A . 785 GLU OE1  1 1 
       17 30566 1 1  96 GLU OE2  O -28.241 -10.439   8.765 1.00 . A A . 785 GLU OE2  1 1 
       17 30567 1 1  97 GLY C    C -20.748  -8.965   6.686 1.00 . A A . 786 GLY C    1 1 
       17 30568 1 1  97 GLY CA   C -21.848  -9.749   7.308 1.00 . A A . 786 GLY CA   1 1 
       17 30569 1 1  97 GLY H    H -22.967  -9.124   5.670 1.00 . A A . 786 GLY H    1 1 
       17 30570 1 1  97 GLY HA2  H -22.161  -9.268   8.223 1.00 . A A . 786 GLY HA2  1 1 
       17 30571 1 1  97 GLY HA3  H -21.494 -10.742   7.531 1.00 . A A . 786 GLY HA3  1 1 
       17 30572 1 1  97 GLY N    N -22.954  -9.779   6.398 1.00 . A A . 786 GLY N    1 1 
       17 30573 1 1  97 GLY O    O -20.559  -9.035   5.480 1.00 . A A . 786 GLY O    1 1 
       17 30574 1 1  98 TRP C    C -17.674  -7.998   7.043 1.00 . A A . 787 TRP C    1 1 
       17 30575 1 1  98 TRP CA   C -19.030  -7.350   6.921 1.00 . A A . 787 TRP CA   1 1 
       17 30576 1 1  98 TRP CB   C -19.028  -6.015   7.639 1.00 . A A . 787 TRP CB   1 1 
       17 30577 1 1  98 TRP CD1  C -21.281  -5.619   8.759 1.00 . A A . 787 TRP CD1  1 1 
       17 30578 1 1  98 TRP CD2  C -20.990  -4.400   6.913 1.00 . A A . 787 TRP CD2  1 1 
       17 30579 1 1  98 TRP CE2  C -22.250  -4.110   7.456 1.00 . A A . 787 TRP CE2  1 1 
       17 30580 1 1  98 TRP CE3  C -20.602  -3.745   5.748 1.00 . A A . 787 TRP CE3  1 1 
       17 30581 1 1  98 TRP CG   C -20.382  -5.380   7.772 1.00 . A A . 787 TRP CG   1 1 
       17 30582 1 1  98 TRP CH2  C -22.710  -2.575   5.736 1.00 . A A . 787 TRP CH2  1 1 
       17 30583 1 1  98 TRP CZ2  C -23.123  -3.195   6.876 1.00 . A A . 787 TRP CZ2  1 1 
       17 30584 1 1  98 TRP CZ3  C -21.467  -2.843   5.175 1.00 . A A . 787 TRP CZ3  1 1 
       17 30585 1 1  98 TRP H    H -20.162  -8.268   8.436 1.00 . A A . 787 TRP H    1 1 
       17 30586 1 1  98 TRP HA   H -19.248  -7.188   5.876 1.00 . A A . 787 TRP HA   1 1 
       17 30587 1 1  98 TRP HB2  H -18.615  -6.139   8.629 1.00 . A A . 787 TRP HB2  1 1 
       17 30588 1 1  98 TRP HB3  H -18.401  -5.350   7.070 1.00 . A A . 787 TRP HB3  1 1 
       17 30589 1 1  98 TRP HD1  H -21.115  -6.319   9.565 1.00 . A A . 787 TRP HD1  1 1 
       17 30590 1 1  98 TRP HE1  H -23.170  -4.873   9.179 1.00 . A A . 787 TRP HE1  1 1 
       17 30591 1 1  98 TRP HE3  H -19.645  -3.920   5.282 1.00 . A A . 787 TRP HE3  1 1 
       17 30592 1 1  98 TRP HH2  H -23.349  -1.860   5.241 1.00 . A A . 787 TRP HH2  1 1 
       17 30593 1 1  98 TRP HZ2  H -24.091  -2.978   7.300 1.00 . A A . 787 TRP HZ2  1 1 
       17 30594 1 1  98 TRP HZ3  H -21.180  -2.330   4.269 1.00 . A A . 787 TRP HZ3  1 1 
       17 30595 1 1  98 TRP N    N -20.036  -8.219   7.464 1.00 . A A . 787 TRP N    1 1 
       17 30596 1 1  98 TRP NE1  N -22.389  -4.862   8.579 1.00 . A A . 787 TRP NE1  1 1 
       17 30597 1 1  98 TRP O    O -17.403  -8.713   8.012 1.00 . A A . 787 TRP O    1 1 
       17 30598 1 1  99 ILE C    C -14.443  -7.404   6.568 1.00 . A A . 788 ILE C    1 1 
       17 30599 1 1  99 ILE CA   C -15.518  -8.383   6.054 1.00 . A A . 788 ILE CA   1 1 
       17 30600 1 1  99 ILE CB   C -15.128  -8.918   4.617 1.00 . A A . 788 ILE CB   1 1 
       17 30601 1 1  99 ILE CD1  C -17.466  -9.330   3.551 1.00 . A A . 788 ILE CD1  1 1 
       17 30602 1 1  99 ILE CG1  C -16.163  -9.931   4.062 1.00 . A A . 788 ILE CG1  1 1 
       17 30603 1 1  99 ILE CG2  C -13.747  -9.563   4.621 1.00 . A A . 788 ILE CG2  1 1 
       17 30604 1 1  99 ILE H    H -17.146  -7.208   5.324 1.00 . A A . 788 ILE H    1 1 
       17 30605 1 1  99 ILE HA   H -15.554  -9.223   6.733 1.00 . A A . 788 ILE HA   1 1 
       17 30606 1 1  99 ILE HB   H -15.086  -8.068   3.953 1.00 . A A . 788 ILE HB   1 1 
       17 30607 1 1  99 ILE HD11 H -17.952  -8.794   4.355 1.00 . A A . 788 ILE HD11 1 1 
       17 30608 1 1  99 ILE HD12 H -18.114 -10.119   3.201 1.00 . A A . 788 ILE HD12 1 1 
       17 30609 1 1  99 ILE HD13 H -17.255  -8.647   2.740 1.00 . A A . 788 ILE HD13 1 1 
       17 30610 1 1  99 ILE HG12 H -15.722 -10.477   3.242 1.00 . A A . 788 ILE HG12 1 1 
       17 30611 1 1  99 ILE HG13 H -16.412 -10.629   4.848 1.00 . A A . 788 ILE HG13 1 1 
       17 30612 1 1  99 ILE HG21 H -13.010  -8.833   4.923 1.00 . A A . 788 ILE HG21 1 1 
       17 30613 1 1  99 ILE HG22 H -13.516  -9.919   3.628 1.00 . A A . 788 ILE HG22 1 1 
       17 30614 1 1  99 ILE HG23 H -13.737 -10.392   5.314 1.00 . A A . 788 ILE HG23 1 1 
       17 30615 1 1  99 ILE N    N -16.834  -7.767   6.070 1.00 . A A . 788 ILE N    1 1 
       17 30616 1 1  99 ILE O    O -13.488  -7.811   7.224 1.00 . A A . 788 ILE O    1 1 
       17 30617 1 1 100 HIS C    C -12.542  -5.039   5.660 1.00 . A A . 789 HIS C    1 1 
       17 30618 1 1 100 HIS CA   C -13.701  -4.994   6.625 1.00 . A A . 789 HIS CA   1 1 
       17 30619 1 1 100 HIS CB   C -13.143  -4.974   8.078 1.00 . A A . 789 HIS CB   1 1 
       17 30620 1 1 100 HIS CD2  C -15.428  -5.015   9.239 1.00 . A A . 789 HIS CD2  1 1 
       17 30621 1 1 100 HIS CE1  C -14.872  -4.001  11.089 1.00 . A A . 789 HIS CE1  1 1 
       17 30622 1 1 100 HIS CG   C -14.131  -4.710   9.153 1.00 . A A . 789 HIS CG   1 1 
       17 30623 1 1 100 HIS H    H -15.529  -5.889   5.902 1.00 . A A . 789 HIS H    1 1 
       17 30624 1 1 100 HIS HA   H -14.226  -4.068   6.432 1.00 . A A . 789 HIS HA   1 1 
       17 30625 1 1 100 HIS HB2  H -12.644  -5.904   8.306 1.00 . A A . 789 HIS HB2  1 1 
       17 30626 1 1 100 HIS HB3  H -12.427  -4.167   8.113 1.00 . A A . 789 HIS HB3  1 1 
       17 30627 1 1 100 HIS HD1  H -12.912  -3.724  10.563 1.00 . A A . 789 HIS HD1  1 1 
       17 30628 1 1 100 HIS HD2  H -15.980  -5.474   8.427 1.00 . A A . 789 HIS HD2  1 1 
       17 30629 1 1 100 HIS HE1  H -14.917  -3.552  12.070 1.00 . A A . 789 HIS HE1  1 1 
       17 30630 1 1 100 HIS HE2  H -16.645  -4.960  10.940 1.00 . A A . 789 HIS HE2  1 1 
       17 30631 1 1 100 HIS N    N -14.672  -6.100   6.320 1.00 . A A . 789 HIS N    1 1 
       17 30632 1 1 100 HIS ND1  N -13.807  -4.073  10.325 1.00 . A A . 789 HIS ND1  1 1 
       17 30633 1 1 100 HIS NE2  N -15.880  -4.570  10.455 1.00 . A A . 789 HIS NE2  1 1 
       17 30634 1 1 100 HIS O    O -11.838  -6.031   5.565 1.00 . A A . 789 HIS O    1 1 
       17 30635 1 1 101 THR C    C -10.678  -2.526   4.018 1.00 . A A . 790 THR C    1 1 
       17 30636 1 1 101 THR CA   C -11.316  -3.914   3.984 1.00 . A A . 790 THR CA   1 1 
       17 30637 1 1 101 THR CB   C -11.857  -4.282   2.581 1.00 . A A . 790 THR CB   1 1 
       17 30638 1 1 101 THR CG2  C -13.130  -3.535   2.269 1.00 . A A . 790 THR CG2  1 1 
       17 30639 1 1 101 THR H    H -12.954  -3.207   5.019 1.00 . A A . 790 THR H    1 1 
       17 30640 1 1 101 THR HA   H -10.566  -4.640   4.264 1.00 . A A . 790 THR HA   1 1 
       17 30641 1 1 101 THR HB   H -12.072  -5.341   2.588 1.00 . A A . 790 THR HB   1 1 
       17 30642 1 1 101 THR HG1  H -10.883  -4.897   1.056 1.00 . A A . 790 THR HG1  1 1 
       17 30643 1 1 101 THR HG21 H -13.470  -3.819   1.282 1.00 . A A . 790 THR HG21 1 1 
       17 30644 1 1 101 THR HG22 H -12.936  -2.474   2.298 1.00 . A A . 790 THR HG22 1 1 
       17 30645 1 1 101 THR HG23 H -13.873  -3.802   3.011 1.00 . A A . 790 THR HG23 1 1 
       17 30646 1 1 101 THR N    N -12.365  -3.992   4.937 1.00 . A A . 790 THR N    1 1 
       17 30647 1 1 101 THR O    O -11.278  -1.563   4.518 1.00 . A A . 790 THR O    1 1 
       17 30648 1 1 101 THR OG1  O -10.894  -4.075   1.568 1.00 . A A . 790 THR OG1  1 1 
       17 30649 1 1 102 VAL C    C  -8.381  -0.961   2.110 1.00 . A A . 791 VAL C    1 1 
       17 30650 1 1 102 VAL CA   C  -8.701  -1.234   3.535 1.00 . A A . 791 VAL CA   1 1 
       17 30651 1 1 102 VAL CB   C  -7.367  -1.413   4.298 1.00 . A A . 791 VAL CB   1 1 
       17 30652 1 1 102 VAL CG1  C  -6.525  -0.145   4.263 1.00 . A A . 791 VAL CG1  1 1 
       17 30653 1 1 102 VAL CG2  C  -7.608  -1.880   5.725 1.00 . A A . 791 VAL CG2  1 1 
       17 30654 1 1 102 VAL H    H  -9.034  -3.270   3.230 1.00 . A A . 791 VAL H    1 1 
       17 30655 1 1 102 VAL HA   H  -9.235  -0.387   3.940 1.00 . A A . 791 VAL HA   1 1 
       17 30656 1 1 102 VAL HB   H  -6.813  -2.184   3.780 1.00 . A A . 791 VAL HB   1 1 
       17 30657 1 1 102 VAL HG11 H  -5.622  -0.296   4.837 1.00 . A A . 791 VAL HG11 1 1 
       17 30658 1 1 102 VAL HG12 H  -7.083   0.680   4.676 1.00 . A A . 791 VAL HG12 1 1 
       17 30659 1 1 102 VAL HG13 H  -6.263   0.077   3.239 1.00 . A A . 791 VAL HG13 1 1 
       17 30660 1 1 102 VAL HG21 H  -8.224  -1.163   6.245 1.00 . A A . 791 VAL HG21 1 1 
       17 30661 1 1 102 VAL HG22 H  -6.665  -1.982   6.240 1.00 . A A . 791 VAL HG22 1 1 
       17 30662 1 1 102 VAL HG23 H  -8.116  -2.834   5.706 1.00 . A A . 791 VAL HG23 1 1 
       17 30663 1 1 102 VAL N    N  -9.462  -2.452   3.577 1.00 . A A . 791 VAL N    1 1 
       17 30664 1 1 102 VAL O    O  -7.938  -1.858   1.414 1.00 . A A . 791 VAL O    1 1 
       17 30665 1 1 103 CYS C    C  -6.792   0.544   0.178 1.00 . A A . 792 CYS C    1 1 
       17 30666 1 1 103 CYS CA   C  -8.266   0.555   0.299 1.00 . A A . 792 CYS CA   1 1 
       17 30667 1 1 103 CYS CB   C  -8.698   1.907  -0.142 1.00 . A A . 792 CYS CB   1 1 
       17 30668 1 1 103 CYS H    H  -9.094   0.885   2.229 1.00 . A A . 792 CYS H    1 1 
       17 30669 1 1 103 CYS HA   H  -8.728  -0.174  -0.353 1.00 . A A . 792 CYS HA   1 1 
       17 30670 1 1 103 CYS HB2  H  -9.749   2.081   0.032 1.00 . A A . 792 CYS HB2  1 1 
       17 30671 1 1 103 CYS HB3  H  -8.137   2.604   0.461 1.00 . A A . 792 CYS HB3  1 1 
       17 30672 1 1 103 CYS N    N  -8.633   0.241   1.649 1.00 . A A . 792 CYS N    1 1 
       17 30673 1 1 103 CYS O    O  -6.105   1.113   1.022 1.00 . A A . 792 CYS O    1 1 
       17 30674 1 1 103 CYS SG   S  -8.159   2.205  -1.868 1.00 . A A . 792 CYS SG   1 1 
       17 30675 1 1 104 ILE C    C  -4.728   0.417  -2.564 1.00 . A A . 793 ILE C    1 1 
       17 30676 1 1 104 ILE CA   C  -4.912  -0.104  -1.150 1.00 . A A . 793 ILE CA   1 1 
       17 30677 1 1 104 ILE CB   C  -4.337  -1.544  -1.061 1.00 . A A . 793 ILE CB   1 1 
       17 30678 1 1 104 ILE CD1  C  -3.879  -1.414   1.466 1.00 . A A . 793 ILE CD1  1 1 
       17 30679 1 1 104 ILE CG1  C  -4.568  -2.153   0.334 1.00 . A A . 793 ILE CG1  1 1 
       17 30680 1 1 104 ILE CG2  C  -2.851  -1.555  -1.414 1.00 . A A . 793 ILE CG2  1 1 
       17 30681 1 1 104 ILE H    H  -6.970  -0.506  -1.424 1.00 . A A . 793 ILE H    1 1 
       17 30682 1 1 104 ILE HA   H  -4.385   0.536  -0.455 1.00 . A A . 793 ILE HA   1 1 
       17 30683 1 1 104 ILE HB   H  -4.869  -2.132  -1.796 1.00 . A A . 793 ILE HB   1 1 
       17 30684 1 1 104 ILE HD11 H  -4.114  -1.881   2.411 1.00 . A A . 793 ILE HD11 1 1 
       17 30685 1 1 104 ILE HD12 H  -4.216  -0.386   1.463 1.00 . A A . 793 ILE HD12 1 1 
       17 30686 1 1 104 ILE HD13 H  -2.812  -1.431   1.302 1.00 . A A . 793 ILE HD13 1 1 
       17 30687 1 1 104 ILE HG12 H  -5.628  -2.143   0.541 1.00 . A A . 793 ILE HG12 1 1 
       17 30688 1 1 104 ILE HG13 H  -4.225  -3.177   0.339 1.00 . A A . 793 ILE HG13 1 1 
       17 30689 1 1 104 ILE HG21 H  -2.311  -0.931  -0.717 1.00 . A A . 793 ILE HG21 1 1 
       17 30690 1 1 104 ILE HG22 H  -2.733  -1.161  -2.413 1.00 . A A . 793 ILE HG22 1 1 
       17 30691 1 1 104 ILE HG23 H  -2.473  -2.567  -1.375 1.00 . A A . 793 ILE HG23 1 1 
       17 30692 1 1 104 ILE N    N  -6.309  -0.063  -0.837 1.00 . A A . 793 ILE N    1 1 
       17 30693 1 1 104 ILE O    O  -4.858  -0.341  -3.490 1.00 . A A . 793 ILE O    1 1 
       17 30694 1 1 105 ASN C    C  -5.262   1.931  -5.071 1.00 . A A . 794 ASN C    1 1 
       17 30695 1 1 105 ASN CA   C  -4.296   2.413  -3.992 1.00 . A A . 794 ASN CA   1 1 
       17 30696 1 1 105 ASN CB   C  -2.845   2.256  -4.418 1.00 . A A . 794 ASN CB   1 1 
       17 30697 1 1 105 ASN CG   C  -2.446   3.094  -5.589 1.00 . A A . 794 ASN CG   1 1 
       17 30698 1 1 105 ASN H    H  -4.481   2.354  -1.940 1.00 . A A . 794 ASN H    1 1 
       17 30699 1 1 105 ASN HA   H  -4.491   3.464  -3.833 1.00 . A A . 794 ASN HA   1 1 
       17 30700 1 1 105 ASN HB2  H  -2.223   2.584  -3.597 1.00 . A A . 794 ASN HB2  1 1 
       17 30701 1 1 105 ASN HB3  H  -2.666   1.225  -4.658 1.00 . A A . 794 ASN HB3  1 1 
       17 30702 1 1 105 ASN HD21 H  -1.938   4.458  -4.322 1.00 . A A . 794 ASN HD21 1 1 
       17 30703 1 1 105 ASN HD22 H  -1.623   4.828  -5.998 1.00 . A A . 794 ASN HD22 1 1 
       17 30704 1 1 105 ASN N    N  -4.518   1.749  -2.704 1.00 . A A . 794 ASN N    1 1 
       17 30705 1 1 105 ASN ND2  N  -1.974   4.241  -5.285 1.00 . A A . 794 ASN ND2  1 1 
       17 30706 1 1 105 ASN O    O  -4.912   1.142  -5.938 1.00 . A A . 794 ASN O    1 1 
       17 30707 1 1 105 ASN OD1  O  -2.546   2.706  -6.741 1.00 . A A . 794 ASN OD1  1 1 
       17 30708 1 1 106 GLY C    C  -8.068   0.551  -5.719 1.00 . A A . 795 GLY C    1 1 
       17 30709 1 1 106 GLY CA   C  -7.513   1.968  -5.915 1.00 . A A . 795 GLY CA   1 1 
       17 30710 1 1 106 GLY H    H  -6.699   2.985  -4.232 1.00 . A A . 795 GLY H    1 1 
       17 30711 1 1 106 GLY HA2  H  -8.287   2.716  -5.901 1.00 . A A . 795 GLY HA2  1 1 
       17 30712 1 1 106 GLY HA3  H  -7.092   2.038  -6.907 1.00 . A A . 795 GLY HA3  1 1 
       17 30713 1 1 106 GLY N    N  -6.488   2.357  -4.954 1.00 . A A . 795 GLY N    1 1 
       17 30714 1 1 106 GLY O    O  -9.082   0.195  -6.319 1.00 . A A . 795 GLY O    1 1 
       17 30715 1 1 107 ARG C    C  -8.259  -1.781  -3.282 1.00 . A A . 796 ARG C    1 1 
       17 30716 1 1 107 ARG CA   C  -7.822  -1.631  -4.714 1.00 . A A . 796 ARG CA   1 1 
       17 30717 1 1 107 ARG CB   C  -6.598  -2.513  -4.973 1.00 . A A . 796 ARG CB   1 1 
       17 30718 1 1 107 ARG CD   C  -5.492  -4.675  -5.354 1.00 . A A . 796 ARG CD   1 1 
       17 30719 1 1 107 ARG CG   C  -6.834  -4.007  -5.211 1.00 . A A . 796 ARG CG   1 1 
       17 30720 1 1 107 ARG CZ   C  -4.408  -6.869  -5.705 1.00 . A A . 796 ARG CZ   1 1 
       17 30721 1 1 107 ARG H    H  -6.712   0.105  -4.326 1.00 . A A . 796 ARG H    1 1 
       17 30722 1 1 107 ARG HA   H  -8.619  -1.886  -5.396 1.00 . A A . 796 ARG HA   1 1 
       17 30723 1 1 107 ARG HB2  H  -6.011  -2.122  -5.789 1.00 . A A . 796 ARG HB2  1 1 
       17 30724 1 1 107 ARG HB3  H  -6.034  -2.433  -4.055 1.00 . A A . 796 ARG HB3  1 1 
       17 30725 1 1 107 ARG HD2  H  -4.964  -4.220  -6.177 1.00 . A A . 796 ARG HD2  1 1 
       17 30726 1 1 107 ARG HD3  H  -4.964  -4.482  -4.433 1.00 . A A . 796 ARG HD3  1 1 
       17 30727 1 1 107 ARG HE   H  -6.421  -6.549  -5.562 1.00 . A A . 796 ARG HE   1 1 
       17 30728 1 1 107 ARG HG2  H  -7.355  -4.434  -4.367 1.00 . A A . 796 ARG HG2  1 1 
       17 30729 1 1 107 ARG HG3  H  -7.401  -4.150  -6.118 1.00 . A A . 796 ARG HG3  1 1 
       17 30730 1 1 107 ARG HH11 H  -3.132  -5.269  -5.948 1.00 . A A . 796 ARG HH11 1 1 
       17 30731 1 1 107 ARG HH12 H  -2.353  -6.769  -5.979 1.00 . A A . 796 ARG HH12 1 1 
       17 30732 1 1 107 ARG HH21 H  -5.353  -8.682  -5.618 1.00 . A A . 796 ARG HH21 1 1 
       17 30733 1 1 107 ARG HH22 H  -3.666  -8.777  -5.801 1.00 . A A . 796 ARG HH22 1 1 
       17 30734 1 1 107 ARG N    N  -7.440  -0.241  -4.889 1.00 . A A . 796 ARG N    1 1 
       17 30735 1 1 107 ARG NE   N  -5.526  -6.124  -5.571 1.00 . A A . 796 ARG NE   1 1 
       17 30736 1 1 107 ARG NH1  N  -3.226  -6.274  -5.890 1.00 . A A . 796 ARG NH1  1 1 
       17 30737 1 1 107 ARG NH2  N  -4.480  -8.187  -5.713 1.00 . A A . 796 ARG NH2  1 1 
       17 30738 1 1 107 ARG O    O  -8.203  -0.827  -2.529 1.00 . A A . 796 ARG O    1 1 
       17 30739 1 1 108 TRP C    C  -8.279  -4.303  -0.947 1.00 . A A . 797 TRP C    1 1 
       17 30740 1 1 108 TRP CA   C  -9.091  -3.177  -1.560 1.00 . A A . 797 TRP CA   1 1 
       17 30741 1 1 108 TRP CB   C -10.572  -3.496  -1.560 1.00 . A A . 797 TRP CB   1 1 
       17 30742 1 1 108 TRP CD1  C -12.056  -2.116  -3.121 1.00 . A A . 797 TRP CD1  1 1 
       17 30743 1 1 108 TRP CD2  C -11.640  -1.167  -1.165 1.00 . A A . 797 TRP CD2  1 1 
       17 30744 1 1 108 TRP CE2  C -12.440  -0.300  -1.909 1.00 . A A . 797 TRP CE2  1 1 
       17 30745 1 1 108 TRP CE3  C -11.249  -0.788   0.098 1.00 . A A . 797 TRP CE3  1 1 
       17 30746 1 1 108 TRP CG   C -11.407  -2.319  -1.949 1.00 . A A . 797 TRP CG   1 1 
       17 30747 1 1 108 TRP CH2  C -12.430   1.263  -0.170 1.00 . A A . 797 TRP CH2  1 1 
       17 30748 1 1 108 TRP CZ2  C -12.849   0.925  -1.420 1.00 . A A . 797 TRP CZ2  1 1 
       17 30749 1 1 108 TRP CZ3  C -11.643   0.421   0.578 1.00 . A A . 797 TRP CZ3  1 1 
       17 30750 1 1 108 TRP H    H  -8.750  -3.658  -3.555 1.00 . A A . 797 TRP H    1 1 
       17 30751 1 1 108 TRP HA   H  -8.939  -2.277  -0.982 1.00 . A A . 797 TRP HA   1 1 
       17 30752 1 1 108 TRP HB2  H -10.687  -4.239  -2.334 1.00 . A A . 797 TRP HB2  1 1 
       17 30753 1 1 108 TRP HB3  H -10.900  -3.878  -0.605 1.00 . A A . 797 TRP HB3  1 1 
       17 30754 1 1 108 TRP HD1  H -12.064  -2.832  -3.926 1.00 . A A . 797 TRP HD1  1 1 
       17 30755 1 1 108 TRP HE1  H -13.206  -0.501  -3.835 1.00 . A A . 797 TRP HE1  1 1 
       17 30756 1 1 108 TRP HE3  H -10.627  -1.421   0.711 1.00 . A A . 797 TRP HE3  1 1 
       17 30757 1 1 108 TRP HH2  H -12.697   2.205   0.277 1.00 . A A . 797 TRP HH2  1 1 
       17 30758 1 1 108 TRP HZ2  H -13.468   1.598  -1.994 1.00 . A A . 797 TRP HZ2  1 1 
       17 30759 1 1 108 TRP HZ3  H -11.312   0.732   1.557 1.00 . A A . 797 TRP HZ3  1 1 
       17 30760 1 1 108 TRP N    N  -8.680  -2.930  -2.904 1.00 . A A . 797 TRP N    1 1 
       17 30761 1 1 108 TRP NE1  N -12.679  -0.892  -3.106 1.00 . A A . 797 TRP NE1  1 1 
       17 30762 1 1 108 TRP O    O  -7.618  -5.072  -1.669 1.00 . A A . 797 TRP O    1 1 
       17 30763 1 1 109 ASP C    C  -8.365  -5.757   2.377 1.00 . A A . 798 ASP C    1 1 
       17 30764 1 1 109 ASP CA   C  -7.611  -5.426   1.105 1.00 . A A . 798 ASP CA   1 1 
       17 30765 1 1 109 ASP CB   C  -6.196  -5.019   1.454 1.00 . A A . 798 ASP CB   1 1 
       17 30766 1 1 109 ASP CG   C  -5.437  -6.121   2.144 1.00 . A A . 798 ASP CG   1 1 
       17 30767 1 1 109 ASP H    H  -8.786  -3.695   0.874 1.00 . A A . 798 ASP H    1 1 
       17 30768 1 1 109 ASP HA   H  -7.585  -6.313   0.491 1.00 . A A . 798 ASP HA   1 1 
       17 30769 1 1 109 ASP HB2  H  -5.680  -4.709   0.559 1.00 . A A . 798 ASP HB2  1 1 
       17 30770 1 1 109 ASP HB3  H  -6.258  -4.175   2.122 1.00 . A A . 798 ASP HB3  1 1 
       17 30771 1 1 109 ASP N    N  -8.299  -4.381   0.364 1.00 . A A . 798 ASP N    1 1 
       17 30772 1 1 109 ASP O    O  -8.356  -4.964   3.319 1.00 . A A . 798 ASP O    1 1 
       17 30773 1 1 109 ASP OD1  O  -5.110  -7.119   1.483 1.00 . A A . 798 ASP OD1  1 1 
       17 30774 1 1 109 ASP OD2  O  -5.156  -6.014   3.358 1.00 . A A . 798 ASP OD2  1 1 
       17 30775 1 1 110 PRO C    C  -9.964  -7.236   0.147 1.00 . A A . 799 PRO C    1 1 
       17 30776 1 1 110 PRO CA   C  -9.181  -7.840   1.307 1.00 . A A . 799 PRO CA   1 1 
       17 30777 1 1 110 PRO CB   C  -9.958  -9.013   1.896 1.00 . A A . 799 PRO CB   1 1 
       17 30778 1 1 110 PRO CD   C  -9.812  -7.356   3.600 1.00 . A A . 799 PRO CD   1 1 
       17 30779 1 1 110 PRO CG   C -10.674  -8.455   3.068 1.00 . A A . 799 PRO CG   1 1 
       17 30780 1 1 110 PRO HA   H  -8.212  -8.169   0.962 1.00 . A A . 799 PRO HA   1 1 
       17 30781 1 1 110 PRO HB2  H -10.658  -9.365   1.153 1.00 . A A . 799 PRO HB2  1 1 
       17 30782 1 1 110 PRO HB3  H  -9.280  -9.805   2.180 1.00 . A A . 799 PRO HB3  1 1 
       17 30783 1 1 110 PRO HD2  H -10.428  -6.562   3.997 1.00 . A A . 799 PRO HD2  1 1 
       17 30784 1 1 110 PRO HD3  H  -9.144  -7.725   4.361 1.00 . A A . 799 PRO HD3  1 1 
       17 30785 1 1 110 PRO HG2  H -11.630  -8.063   2.754 1.00 . A A . 799 PRO HG2  1 1 
       17 30786 1 1 110 PRO HG3  H -10.810  -9.221   3.814 1.00 . A A . 799 PRO HG3  1 1 
       17 30787 1 1 110 PRO N    N  -9.071  -6.895   2.428 1.00 . A A . 799 PRO N    1 1 
       17 30788 1 1 110 PRO O    O -10.947  -6.499   0.363 1.00 . A A . 799 PRO O    1 1 
       17 30789 1 1 111 GLU C    C -11.547  -7.410  -2.304 1.00 . A A . 800 GLU C    1 1 
       17 30790 1 1 111 GLU CA   C -10.094  -6.977  -2.267 1.00 . A A . 800 GLU CA   1 1 
       17 30791 1 1 111 GLU CB   C  -9.385  -7.532  -3.474 1.00 . A A . 800 GLU CB   1 1 
       17 30792 1 1 111 GLU CD   C  -9.098  -7.380  -5.944 1.00 . A A . 800 GLU CD   1 1 
       17 30793 1 1 111 GLU CG   C  -9.560  -6.691  -4.708 1.00 . A A . 800 GLU CG   1 1 
       17 30794 1 1 111 GLU H    H  -8.643  -7.992  -1.112 1.00 . A A . 800 GLU H    1 1 
       17 30795 1 1 111 GLU HA   H -10.014  -5.899  -2.268 1.00 . A A . 800 GLU HA   1 1 
       17 30796 1 1 111 GLU HB2  H  -8.333  -7.636  -3.262 1.00 . A A . 800 GLU HB2  1 1 
       17 30797 1 1 111 GLU HB3  H  -9.828  -8.496  -3.666 1.00 . A A . 800 GLU HB3  1 1 
       17 30798 1 1 111 GLU HG2  H -10.598  -6.418  -4.820 1.00 . A A . 800 GLU HG2  1 1 
       17 30799 1 1 111 GLU HG3  H  -8.961  -5.798  -4.578 1.00 . A A . 800 GLU HG3  1 1 
       17 30800 1 1 111 GLU N    N  -9.481  -7.479  -1.053 1.00 . A A . 800 GLU N    1 1 
       17 30801 1 1 111 GLU O    O -11.841  -8.614  -2.296 1.00 . A A . 800 GLU O    1 1 
       17 30802 1 1 111 GLU OE1  O  -7.869  -7.464  -6.175 1.00 . A A . 800 GLU OE1  1 1 
       17 30803 1 1 111 GLU OE2  O  -9.952  -7.871  -6.706 1.00 . A A . 800 GLU OE2  1 1 
       17 30804 1 1 112 VAL C    C -14.329  -7.494  -3.392 1.00 . A A . 801 VAL C    1 1 
       17 30805 1 1 112 VAL CA   C -13.798  -6.659  -2.242 1.00 . A A . 801 VAL CA   1 1 
       17 30806 1 1 112 VAL CB   C -14.534  -5.316  -2.144 1.00 . A A . 801 VAL CB   1 1 
       17 30807 1 1 112 VAL CG1  C -14.027  -4.464  -1.008 1.00 . A A . 801 VAL CG1  1 1 
       17 30808 1 1 112 VAL CG2  C -14.598  -4.545  -3.439 1.00 . A A . 801 VAL CG2  1 1 
       17 30809 1 1 112 VAL H    H -12.247  -5.496  -2.408 1.00 . A A . 801 VAL H    1 1 
       17 30810 1 1 112 VAL HA   H -13.989  -7.187  -1.320 1.00 . A A . 801 VAL HA   1 1 
       17 30811 1 1 112 VAL HB   H -15.515  -5.623  -1.878 1.00 . A A . 801 VAL HB   1 1 
       17 30812 1 1 112 VAL HG11 H -12.980  -4.244  -1.157 1.00 . A A . 801 VAL HG11 1 1 
       17 30813 1 1 112 VAL HG12 H -14.158  -4.994  -0.077 1.00 . A A . 801 VAL HG12 1 1 
       17 30814 1 1 112 VAL HG13 H -14.588  -3.541  -0.976 1.00 . A A . 801 VAL HG13 1 1 
       17 30815 1 1 112 VAL HG21 H -13.599  -4.332  -3.790 1.00 . A A . 801 VAL HG21 1 1 
       17 30816 1 1 112 VAL HG22 H -15.131  -3.622  -3.259 1.00 . A A . 801 VAL HG22 1 1 
       17 30817 1 1 112 VAL HG23 H -15.126  -5.148  -4.163 1.00 . A A . 801 VAL HG23 1 1 
       17 30818 1 1 112 VAL N    N -12.437  -6.447  -2.328 1.00 . A A . 801 VAL N    1 1 
       17 30819 1 1 112 VAL O    O -13.930  -7.324  -4.567 1.00 . A A . 801 VAL O    1 1 
       17 30820 1 1 113 ASN C    C -17.187  -9.552  -3.579 1.00 . A A . 802 ASN C    1 1 
       17 30821 1 1 113 ASN CA   C -15.771  -9.271  -4.019 1.00 . A A . 802 ASN CA   1 1 
       17 30822 1 1 113 ASN CB   C -14.985 -10.581  -4.089 1.00 . A A . 802 ASN CB   1 1 
       17 30823 1 1 113 ASN CG   C -15.390 -11.454  -5.260 1.00 . A A . 802 ASN CG   1 1 
       17 30824 1 1 113 ASN H    H -15.462  -8.529  -2.126 1.00 . A A . 802 ASN H    1 1 
       17 30825 1 1 113 ASN HA   H -15.753  -8.783  -4.982 1.00 . A A . 802 ASN HA   1 1 
       17 30826 1 1 113 ASN HB2  H -13.933 -10.357  -4.184 1.00 . A A . 802 ASN HB2  1 1 
       17 30827 1 1 113 ASN HB3  H -15.146 -11.138  -3.178 1.00 . A A . 802 ASN HB3  1 1 
       17 30828 1 1 113 ASN HD21 H -15.577  -9.875  -6.466 1.00 . A A . 802 ASN HD21 1 1 
       17 30829 1 1 113 ASN HD22 H -15.831 -11.414  -7.187 1.00 . A A . 802 ASN HD22 1 1 
       17 30830 1 1 113 ASN N    N -15.187  -8.404  -3.060 1.00 . A A . 802 ASN N    1 1 
       17 30831 1 1 113 ASN ND2  N -15.644 -10.855  -6.395 1.00 . A A . 802 ASN ND2  1 1 
       17 30832 1 1 113 ASN O    O -17.477  -9.529  -2.391 1.00 . A A . 802 ASN O    1 1 
       17 30833 1 1 113 ASN OD1  O -15.428 -12.664  -5.150 1.00 . A A . 802 ASN OD1  1 1 
       17 30834 1 1 114 CYS C    C -19.959 -11.115  -5.139 1.00 . A A . 803 CYS C    1 1 
       17 30835 1 1 114 CYS CA   C -19.447 -10.081  -4.170 1.00 . A A . 803 CYS CA   1 1 
       17 30836 1 1 114 CYS CB   C -20.267  -8.808  -4.225 1.00 . A A . 803 CYS CB   1 1 
       17 30837 1 1 114 CYS H    H -17.794  -9.720  -5.443 1.00 . A A . 803 CYS H    1 1 
       17 30838 1 1 114 CYS HA   H -19.469 -10.488  -3.168 1.00 . A A . 803 CYS HA   1 1 
       17 30839 1 1 114 CYS HB2  H -19.715  -8.091  -3.641 1.00 . A A . 803 CYS HB2  1 1 
       17 30840 1 1 114 CYS HB3  H -20.302  -8.464  -5.249 1.00 . A A . 803 CYS HB3  1 1 
       17 30841 1 1 114 CYS N    N -18.064  -9.776  -4.503 1.00 . A A . 803 CYS N    1 1 
       17 30842 1 1 114 CYS O    O -21.141 -11.208  -5.441 1.00 . A A . 803 CYS O    1 1 
       17 30843 1 1 114 CYS SG   S -21.990  -8.907  -3.574 1.00 . A A . 803 CYS SG   1 1 
       17 30844 1 1 115 SER C    C -19.701 -14.163  -5.599 1.00 . A A . 804 SER C    1 1 
       17 30845 1 1 115 SER CA   C -19.412 -12.962  -6.493 1.00 . A A . 804 SER CA   1 1 
       17 30846 1 1 115 SER CB   C -18.283 -13.251  -7.507 1.00 . A A . 804 SER CB   1 1 
       17 30847 1 1 115 SER H    H -18.138 -11.707  -5.346 1.00 . A A . 804 SER H    1 1 
       17 30848 1 1 115 SER HA   H -20.319 -12.685  -7.010 1.00 . A A . 804 SER HA   1 1 
       17 30849 1 1 115 SER HB2  H -17.936 -12.319  -7.929 1.00 . A A . 804 SER HB2  1 1 
       17 30850 1 1 115 SER HB3  H -17.466 -13.740  -6.997 1.00 . A A . 804 SER HB3  1 1 
       17 30851 1 1 115 SER HG   H -18.017 -14.712  -8.794 1.00 . A A . 804 SER HG   1 1 
       17 30852 1 1 115 SER N    N -19.058 -11.883  -5.624 1.00 . A A . 804 SER N    1 1 
       17 30853 1 1 115 SER O    O -20.881 -14.432  -5.308 1.00 . A A . 804 SER O    1 1 
       17 30854 1 1 115 SER OXT  O -18.743 -14.768  -5.077 1.00 . A A . 804 SER OXT  1 1 
       17 30855 1 1 115 SER OG   O -18.732 -14.095  -8.576 1.00 . A A . 804 SER OG   1 1 
       18 30856 1 1   1 THR C    C  27.288  -6.855  -2.181 1.00 . A A . 690 THR C    1 1 
       18 30857 1 1   1 THR CA   C  27.734  -7.910  -1.183 1.00 . A A . 690 THR CA   1 1 
       18 30858 1 1   1 THR CB   C  28.649  -7.271  -0.072 1.00 . A A . 690 THR CB   1 1 
       18 30859 1 1   1 THR CG2  C  30.025  -6.879  -0.608 1.00 . A A . 690 THR CG2  1 1 
       18 30860 1 1   1 THR H1   H  28.639  -8.822  -2.835 1.00 . A A . 690 THR H1   1 1 
       18 30861 1 1   1 THR HA   H  26.843  -8.302  -0.712 1.00 . A A . 690 THR HA   1 1 
       18 30862 1 1   1 THR HB   H  28.771  -8.005   0.707 1.00 . A A . 690 THR HB   1 1 
       18 30863 1 1   1 THR HG1  H  27.097  -6.346   0.745 1.00 . A A . 690 THR HG1  1 1 
       18 30864 1 1   1 THR HG21 H  30.525  -7.758  -0.989 1.00 . A A . 690 THR HG21 1 1 
       18 30865 1 1   1 THR HG22 H  30.614  -6.448   0.190 1.00 . A A . 690 THR HG22 1 1 
       18 30866 1 1   1 THR HG23 H  29.908  -6.158  -1.404 1.00 . A A . 690 THR HG23 1 1 
       18 30867 1 1   1 THR N    N  28.421  -8.969  -1.883 1.00 . A A . 690 THR N    1 1 
       18 30868 1 1   1 THR O    O  27.984  -6.576  -3.157 1.00 . A A . 690 THR O    1 1 
       18 30869 1 1   1 THR OG1  O  28.023  -6.142   0.549 1.00 . A A . 690 THR OG1  1 1 
       18 30870 1 1   2 CYS C    C  26.350  -3.966  -2.499 1.00 . A A . 691 CYS C    1 1 
       18 30871 1 1   2 CYS CA   C  25.612  -5.253  -2.818 1.00 . A A . 691 CYS CA   1 1 
       18 30872 1 1   2 CYS CB   C  24.089  -5.062  -2.695 1.00 . A A . 691 CYS CB   1 1 
       18 30873 1 1   2 CYS H    H  25.591  -6.697  -1.230 1.00 . A A . 691 CYS H    1 1 
       18 30874 1 1   2 CYS HA   H  25.852  -5.530  -3.832 1.00 . A A . 691 CYS HA   1 1 
       18 30875 1 1   2 CYS HB2  H  23.825  -5.056  -1.646 1.00 . A A . 691 CYS HB2  1 1 
       18 30876 1 1   2 CYS HB3  H  23.811  -4.112  -3.128 1.00 . A A . 691 CYS HB3  1 1 
       18 30877 1 1   2 CYS N    N  26.109  -6.333  -1.980 1.00 . A A . 691 CYS N    1 1 
       18 30878 1 1   2 CYS O    O  27.248  -3.544  -3.246 1.00 . A A . 691 CYS O    1 1 
       18 30879 1 1   2 CYS SG   S  23.106  -6.362  -3.505 1.00 . A A . 691 CYS SG   1 1 
       18 30880 1 1   3 GLY C    C  25.647  -1.304  -0.411 1.00 . A A . 692 GLY C    1 1 
       18 30881 1 1   3 GLY CA   C  26.639  -2.210  -0.989 1.00 . A A . 692 GLY CA   1 1 
       18 30882 1 1   3 GLY H    H  25.279  -3.631  -0.818 1.00 . A A . 692 GLY H    1 1 
       18 30883 1 1   3 GLY HA2  H  27.367  -2.457  -0.233 1.00 . A A . 692 GLY HA2  1 1 
       18 30884 1 1   3 GLY HA3  H  27.103  -1.725  -1.834 1.00 . A A . 692 GLY HA3  1 1 
       18 30885 1 1   3 GLY N    N  26.010  -3.364  -1.405 1.00 . A A . 692 GLY N    1 1 
       18 30886 1 1   3 GLY O    O  24.644  -1.758   0.146 1.00 . A A . 692 GLY O    1 1 
       18 30887 1 1   4 ASP C    C  23.653   0.886  -0.434 1.00 . A A . 693 ASP C    1 1 
       18 30888 1 1   4 ASP CA   C  25.090   1.040  -0.114 1.00 . A A . 693 ASP CA   1 1 
       18 30889 1 1   4 ASP CB   C  25.561   2.384  -0.672 1.00 . A A . 693 ASP CB   1 1 
       18 30890 1 1   4 ASP CG   C  26.895   2.830  -0.153 1.00 . A A . 693 ASP CG   1 1 
       18 30891 1 1   4 ASP H    H  26.650   0.087  -1.216 1.00 . A A . 693 ASP H    1 1 
       18 30892 1 1   4 ASP HA   H  25.185   1.080   0.962 1.00 . A A . 693 ASP HA   1 1 
       18 30893 1 1   4 ASP HB2  H  25.629   2.311  -1.747 1.00 . A A . 693 ASP HB2  1 1 
       18 30894 1 1   4 ASP HB3  H  24.823   3.127  -0.419 1.00 . A A . 693 ASP HB3  1 1 
       18 30895 1 1   4 ASP N    N  25.879  -0.066  -0.628 1.00 . A A . 693 ASP N    1 1 
       18 30896 1 1   4 ASP O    O  23.277   0.557  -1.575 1.00 . A A . 693 ASP O    1 1 
       18 30897 1 1   4 ASP OD1  O  26.977   3.259   1.019 1.00 . A A . 693 ASP OD1  1 1 
       18 30898 1 1   4 ASP OD2  O  27.885   2.793  -0.916 1.00 . A A . 693 ASP OD2  1 1 
       18 30899 1 1   5 ILE C    C  20.960   2.329  -0.317 1.00 . A A . 694 ILE C    1 1 
       18 30900 1 1   5 ILE CA   C  21.456   1.068   0.379 1.00 . A A . 694 ILE CA   1 1 
       18 30901 1 1   5 ILE CB   C  20.681   0.792   1.709 1.00 . A A . 694 ILE CB   1 1 
       18 30902 1 1   5 ILE CD1  C  21.261   3.027   2.871 1.00 . A A . 694 ILE CD1  1 1 
       18 30903 1 1   5 ILE CG1  C  21.248   1.532   2.945 1.00 . A A . 694 ILE CG1  1 1 
       18 30904 1 1   5 ILE CG2  C  20.633  -0.664   1.957 1.00 . A A . 694 ILE CG2  1 1 
       18 30905 1 1   5 ILE H    H  23.235   1.332   1.421 1.00 . A A . 694 ILE H    1 1 
       18 30906 1 1   5 ILE HA   H  21.263   0.233  -0.287 1.00 . A A . 694 ILE HA   1 1 
       18 30907 1 1   5 ILE HB   H  19.650   1.066   1.563 1.00 . A A . 694 ILE HB   1 1 
       18 30908 1 1   5 ILE HD11 H  20.257   3.396   2.724 1.00 . A A . 694 ILE HD11 1 1 
       18 30909 1 1   5 ILE HD12 H  21.881   3.295   2.027 1.00 . A A . 694 ILE HD12 1 1 
       18 30910 1 1   5 ILE HD13 H  21.687   3.433   3.776 1.00 . A A . 694 ILE HD13 1 1 
       18 30911 1 1   5 ILE HG12 H  20.656   1.267   3.809 1.00 . A A . 694 ILE HG12 1 1 
       18 30912 1 1   5 ILE HG13 H  22.262   1.198   3.109 1.00 . A A . 694 ILE HG13 1 1 
       18 30913 1 1   5 ILE HG21 H  21.638  -1.049   2.045 1.00 . A A . 694 ILE HG21 1 1 
       18 30914 1 1   5 ILE HG22 H  20.130  -1.154   1.137 1.00 . A A . 694 ILE HG22 1 1 
       18 30915 1 1   5 ILE HG23 H  20.098  -0.855   2.875 1.00 . A A . 694 ILE HG23 1 1 
       18 30916 1 1   5 ILE N    N  22.855   1.104   0.547 1.00 . A A . 694 ILE N    1 1 
       18 30917 1 1   5 ILE O    O  21.587   3.394  -0.227 1.00 . A A . 694 ILE O    1 1 
       18 30918 1 1   6 PRO C    C  18.513   4.255  -0.794 1.00 . A A . 695 PRO C    1 1 
       18 30919 1 1   6 PRO CA   C  19.269   3.322  -1.768 1.00 . A A . 695 PRO CA   1 1 
       18 30920 1 1   6 PRO CB   C  18.290   2.618  -2.708 1.00 . A A . 695 PRO CB   1 1 
       18 30921 1 1   6 PRO CD   C  19.287   0.920  -1.410 1.00 . A A . 695 PRO CD   1 1 
       18 30922 1 1   6 PRO CG   C  18.018   1.309  -2.057 1.00 . A A . 695 PRO CG   1 1 
       18 30923 1 1   6 PRO HA   H  19.980   3.897  -2.345 1.00 . A A . 695 PRO HA   1 1 
       18 30924 1 1   6 PRO HB2  H  17.392   3.205  -2.826 1.00 . A A . 695 PRO HB2  1 1 
       18 30925 1 1   6 PRO HB3  H  18.776   2.474  -3.659 1.00 . A A . 695 PRO HB3  1 1 
       18 30926 1 1   6 PRO HD2  H  19.121   0.329  -0.520 1.00 . A A . 695 PRO HD2  1 1 
       18 30927 1 1   6 PRO HD3  H  19.909   0.365  -2.097 1.00 . A A . 695 PRO HD3  1 1 
       18 30928 1 1   6 PRO HG2  H  17.246   1.413  -1.311 1.00 . A A . 695 PRO HG2  1 1 
       18 30929 1 1   6 PRO HG3  H  17.742   0.549  -2.775 1.00 . A A . 695 PRO HG3  1 1 
       18 30930 1 1   6 PRO N    N  19.912   2.198  -1.086 1.00 . A A . 695 PRO N    1 1 
       18 30931 1 1   6 PRO O    O  18.722   4.215   0.428 1.00 . A A . 695 PRO O    1 1 
       18 30932 1 1   7 GLU C    C  15.578   6.151  -1.320 1.00 . A A . 696 GLU C    1 1 
       18 30933 1 1   7 GLU CA   C  16.878   5.985  -0.581 1.00 . A A . 696 GLU CA   1 1 
       18 30934 1 1   7 GLU CB   C  17.592   7.349  -0.449 1.00 . A A . 696 GLU CB   1 1 
       18 30935 1 1   7 GLU CD   C  18.478   9.419  -1.581 1.00 . A A . 696 GLU CD   1 1 
       18 30936 1 1   7 GLU CG   C  17.776   8.099  -1.764 1.00 . A A . 696 GLU CG   1 1 
       18 30937 1 1   7 GLU H    H  17.431   5.112  -2.287 1.00 . A A . 696 GLU H    1 1 
       18 30938 1 1   7 GLU HA   H  16.702   5.568   0.399 1.00 . A A . 696 GLU HA   1 1 
       18 30939 1 1   7 GLU HB2  H  17.015   7.977   0.213 1.00 . A A . 696 GLU HB2  1 1 
       18 30940 1 1   7 GLU HB3  H  18.566   7.188  -0.011 1.00 . A A . 696 GLU HB3  1 1 
       18 30941 1 1   7 GLU HG2  H  18.356   7.481  -2.433 1.00 . A A . 696 GLU HG2  1 1 
       18 30942 1 1   7 GLU HG3  H  16.800   8.278  -2.195 1.00 . A A . 696 GLU HG3  1 1 
       18 30943 1 1   7 GLU N    N  17.649   5.080  -1.335 1.00 . A A . 696 GLU N    1 1 
       18 30944 1 1   7 GLU O    O  15.437   5.664  -2.460 1.00 . A A . 696 GLU O    1 1 
       18 30945 1 1   7 GLU OE1  O  17.891  10.352  -0.995 1.00 . A A . 696 GLU OE1  1 1 
       18 30946 1 1   7 GLU OE2  O  19.647   9.547  -1.988 1.00 . A A . 696 GLU OE2  1 1 
       18 30947 1 1   8 LEU C    C  13.352   8.531  -1.691 1.00 . A A . 697 LEU C    1 1 
       18 30948 1 1   8 LEU CA   C  13.405   7.097  -1.302 1.00 . A A . 697 LEU CA   1 1 
       18 30949 1 1   8 LEU CB   C  12.223   6.783  -0.401 1.00 . A A . 697 LEU CB   1 1 
       18 30950 1 1   8 LEU CD1  C  10.595   5.173   0.535 1.00 . A A . 697 LEU CD1  1 1 
       18 30951 1 1   8 LEU CD2  C  11.299   4.986  -1.834 1.00 . A A . 697 LEU CD2  1 1 
       18 30952 1 1   8 LEU CG   C  11.721   5.362  -0.433 1.00 . A A . 697 LEU CG   1 1 
       18 30953 1 1   8 LEU H    H  14.864   7.033   0.228 1.00 . A A . 697 LEU H    1 1 
       18 30954 1 1   8 LEU HA   H  13.313   6.498  -2.196 1.00 . A A . 697 LEU HA   1 1 
       18 30955 1 1   8 LEU HB2  H  12.512   7.009   0.616 1.00 . A A . 697 LEU HB2  1 1 
       18 30956 1 1   8 LEU HB3  H  11.413   7.438  -0.674 1.00 . A A . 697 LEU HB3  1 1 
       18 30957 1 1   8 LEU HD11 H   9.759   5.797   0.251 1.00 . A A . 697 LEU HD11 1 1 
       18 30958 1 1   8 LEU HD12 H  10.923   5.467   1.523 1.00 . A A . 697 LEU HD12 1 1 
       18 30959 1 1   8 LEU HD13 H  10.285   4.140   0.557 1.00 . A A . 697 LEU HD13 1 1 
       18 30960 1 1   8 LEU HD21 H  10.503   5.641  -2.157 1.00 . A A . 697 LEU HD21 1 1 
       18 30961 1 1   8 LEU HD22 H  10.960   3.961  -1.857 1.00 . A A . 697 LEU HD22 1 1 
       18 30962 1 1   8 LEU HD23 H  12.139   5.098  -2.504 1.00 . A A . 697 LEU HD23 1 1 
       18 30963 1 1   8 LEU HG   H  12.504   4.698  -0.128 1.00 . A A . 697 LEU HG   1 1 
       18 30964 1 1   8 LEU N    N  14.660   6.771  -0.698 1.00 . A A . 697 LEU N    1 1 
       18 30965 1 1   8 LEU O    O  13.937   9.394  -1.035 1.00 . A A . 697 LEU O    1 1 
       18 30966 1 1   9 GLU C    C  11.597  10.952  -2.281 1.00 . A A . 698 GLU C    1 1 
       18 30967 1 1   9 GLU CA   C  12.450  10.122  -3.245 1.00 . A A . 698 GLU CA   1 1 
       18 30968 1 1   9 GLU CB   C  11.819  10.107  -4.641 1.00 . A A . 698 GLU CB   1 1 
       18 30969 1 1   9 GLU CD   C   9.975   9.313  -6.163 1.00 . A A . 698 GLU CD   1 1 
       18 30970 1 1   9 GLU CG   C  10.583   9.218  -4.784 1.00 . A A . 698 GLU CG   1 1 
       18 30971 1 1   9 GLU H    H  12.343   8.005  -3.280 1.00 . A A . 698 GLU H    1 1 
       18 30972 1 1   9 GLU HA   H  13.420  10.591  -3.320 1.00 . A A . 698 GLU HA   1 1 
       18 30973 1 1   9 GLU HB2  H  11.514  11.120  -4.863 1.00 . A A . 698 GLU HB2  1 1 
       18 30974 1 1   9 GLU HB3  H  12.560   9.791  -5.361 1.00 . A A . 698 GLU HB3  1 1 
       18 30975 1 1   9 GLU HG2  H  10.885   8.195  -4.612 1.00 . A A . 698 GLU HG2  1 1 
       18 30976 1 1   9 GLU HG3  H   9.847   9.497  -4.045 1.00 . A A . 698 GLU HG3  1 1 
       18 30977 1 1   9 GLU N    N  12.666   8.780  -2.763 1.00 . A A . 698 GLU N    1 1 
       18 30978 1 1   9 GLU O    O  11.831  12.136  -2.104 1.00 . A A . 698 GLU O    1 1 
       18 30979 1 1   9 GLU OE1  O  10.573   8.792  -7.113 1.00 . A A . 698 GLU OE1  1 1 
       18 30980 1 1   9 GLU OE2  O   8.913   9.949  -6.316 1.00 . A A . 698 GLU OE2  1 1 
       18 30981 1 1  10 HIS C    C   9.367  10.220   0.448 1.00 . A A . 699 HIS C    1 1 
       18 30982 1 1  10 HIS CA   C   9.694  11.055  -0.765 1.00 . A A . 699 HIS CA   1 1 
       18 30983 1 1  10 HIS CB   C   8.389  11.445  -1.481 1.00 . A A . 699 HIS CB   1 1 
       18 30984 1 1  10 HIS CD2  C   8.704  12.152  -3.923 1.00 . A A . 699 HIS CD2  1 1 
       18 30985 1 1  10 HIS CE1  C   8.820  14.306  -3.654 1.00 . A A . 699 HIS CE1  1 1 
       18 30986 1 1  10 HIS CG   C   8.561  12.396  -2.616 1.00 . A A . 699 HIS CG   1 1 
       18 30987 1 1  10 HIS H    H  10.482   9.369  -1.811 1.00 . A A . 699 HIS H    1 1 
       18 30988 1 1  10 HIS HA   H  10.205  11.956  -0.461 1.00 . A A . 699 HIS HA   1 1 
       18 30989 1 1  10 HIS HB2  H   7.962  10.542  -1.890 1.00 . A A . 699 HIS HB2  1 1 
       18 30990 1 1  10 HIS HB3  H   7.689  11.859  -0.773 1.00 . A A . 699 HIS HB3  1 1 
       18 30991 1 1  10 HIS HD1  H   8.614  14.290  -1.635 1.00 . A A . 699 HIS HD1  1 1 
       18 30992 1 1  10 HIS HD2  H   8.717  11.163  -4.361 1.00 . A A . 699 HIS HD2  1 1 
       18 30993 1 1  10 HIS HE1  H   8.917  15.364  -3.851 1.00 . A A . 699 HIS HE1  1 1 
       18 30994 1 1  10 HIS HE2  H   9.467  13.426  -5.334 1.00 . A A . 699 HIS HE2  1 1 
       18 30995 1 1  10 HIS N    N  10.603  10.330  -1.665 1.00 . A A . 699 HIS N    1 1 
       18 30996 1 1  10 HIS ND1  N   8.640  13.762  -2.474 1.00 . A A . 699 HIS ND1  1 1 
       18 30997 1 1  10 HIS NE2  N   8.867  13.349  -4.555 1.00 . A A . 699 HIS NE2  1 1 
       18 30998 1 1  10 HIS O    O   8.314  10.373   1.055 1.00 . A A . 699 HIS O    1 1 
       18 30999 1 1  11 GLY C    C  11.337   8.344   2.720 1.00 . A A . 700 GLY C    1 1 
       18 31000 1 1  11 GLY CA   C  10.069   8.500   1.950 1.00 . A A . 700 GLY CA   1 1 
       18 31001 1 1  11 GLY H    H  11.119   9.337   0.312 1.00 . A A . 700 GLY H    1 1 
       18 31002 1 1  11 GLY HA2  H   9.326   8.953   2.590 1.00 . A A . 700 GLY HA2  1 1 
       18 31003 1 1  11 GLY HA3  H   9.717   7.526   1.647 1.00 . A A . 700 GLY HA3  1 1 
       18 31004 1 1  11 GLY N    N  10.270   9.359   0.802 1.00 . A A . 700 GLY N    1 1 
       18 31005 1 1  11 GLY O    O  12.136   9.273   2.764 1.00 . A A . 700 GLY O    1 1 
       18 31006 1 1  12 TRP C    C  13.054   5.472   4.161 1.00 . A A . 701 TRP C    1 1 
       18 31007 1 1  12 TRP CA   C  12.739   6.949   4.079 1.00 . A A . 701 TRP CA   1 1 
       18 31008 1 1  12 TRP CB   C  12.606   7.539   5.511 1.00 . A A . 701 TRP CB   1 1 
       18 31009 1 1  12 TRP CD1  C  10.583   6.003   6.007 1.00 . A A . 701 TRP CD1  1 1 
       18 31010 1 1  12 TRP CD2  C  11.027   7.473   7.614 1.00 . A A . 701 TRP CD2  1 1 
       18 31011 1 1  12 TRP CE2  C   9.911   6.711   7.987 1.00 . A A . 701 TRP CE2  1 1 
       18 31012 1 1  12 TRP CE3  C  11.483   8.460   8.478 1.00 . A A . 701 TRP CE3  1 1 
       18 31013 1 1  12 TRP CG   C  11.440   7.012   6.331 1.00 . A A . 701 TRP CG   1 1 
       18 31014 1 1  12 TRP CH2  C   9.703   7.862  10.013 1.00 . A A . 701 TRP CH2  1 1 
       18 31015 1 1  12 TRP CZ2  C   9.244   6.889   9.170 1.00 . A A . 701 TRP CZ2  1 1 
       18 31016 1 1  12 TRP CZ3  C  10.819   8.647   9.676 1.00 . A A . 701 TRP CZ3  1 1 
       18 31017 1 1  12 TRP H    H  10.912   6.441   3.205 1.00 . A A . 701 TRP H    1 1 
       18 31018 1 1  12 TRP HA   H  13.560   7.447   3.587 1.00 . A A . 701 TRP HA   1 1 
       18 31019 1 1  12 TRP HB2  H  13.509   7.323   6.062 1.00 . A A . 701 TRP HB2  1 1 
       18 31020 1 1  12 TRP HB3  H  12.500   8.611   5.431 1.00 . A A . 701 TRP HB3  1 1 
       18 31021 1 1  12 TRP HD1  H  10.658   5.453   5.077 1.00 . A A . 701 TRP HD1  1 1 
       18 31022 1 1  12 TRP HE1  H   8.917   5.192   7.052 1.00 . A A . 701 TRP HE1  1 1 
       18 31023 1 1  12 TRP HE3  H  12.346   9.053   8.210 1.00 . A A . 701 TRP HE3  1 1 
       18 31024 1 1  12 TRP HH2  H   9.211   8.041  10.957 1.00 . A A . 701 TRP HH2  1 1 
       18 31025 1 1  12 TRP HZ2  H   8.391   6.256   9.377 1.00 . A A . 701 TRP HZ2  1 1 
       18 31026 1 1  12 TRP HZ3  H  11.153   9.409  10.365 1.00 . A A . 701 TRP HZ3  1 1 
       18 31027 1 1  12 TRP N    N  11.548   7.189   3.298 1.00 . A A . 701 TRP N    1 1 
       18 31028 1 1  12 TRP NE1  N   9.664   5.830   7.001 1.00 . A A . 701 TRP NE1  1 1 
       18 31029 1 1  12 TRP O    O  12.242   4.622   3.769 1.00 . A A . 701 TRP O    1 1 
       18 31030 1 1  13 ALA C    C  14.552   3.636   6.427 1.00 . A A . 702 ALA C    1 1 
       18 31031 1 1  13 ALA CA   C  14.631   3.856   4.952 1.00 . A A . 702 ALA CA   1 1 
       18 31032 1 1  13 ALA CB   C  16.066   3.671   4.484 1.00 . A A . 702 ALA CB   1 1 
       18 31033 1 1  13 ALA H    H  14.771   5.937   4.966 1.00 . A A . 702 ALA H    1 1 
       18 31034 1 1  13 ALA HA   H  13.995   3.145   4.448 1.00 . A A . 702 ALA HA   1 1 
       18 31035 1 1  13 ALA HB1  H  16.394   2.669   4.715 1.00 . A A . 702 ALA HB1  1 1 
       18 31036 1 1  13 ALA HB2  H  16.702   4.385   4.985 1.00 . A A . 702 ALA HB2  1 1 
       18 31037 1 1  13 ALA HB3  H  16.115   3.833   3.417 1.00 . A A . 702 ALA HB3  1 1 
       18 31038 1 1  13 ALA N    N  14.189   5.190   4.700 1.00 . A A . 702 ALA N    1 1 
       18 31039 1 1  13 ALA O    O  14.751   4.574   7.204 1.00 . A A . 702 ALA O    1 1 
       18 31040 1 1  14 GLN C    C  15.576   1.987   8.794 1.00 . A A . 703 GLN C    1 1 
       18 31041 1 1  14 GLN CA   C  14.170   2.118   8.208 1.00 . A A . 703 GLN CA   1 1 
       18 31042 1 1  14 GLN CB   C  13.338   0.880   8.443 1.00 . A A . 703 GLN CB   1 1 
       18 31043 1 1  14 GLN CD   C  10.998   0.037   8.795 1.00 . A A . 703 GLN CD   1 1 
       18 31044 1 1  14 GLN CG   C  11.862   1.112   8.193 1.00 . A A . 703 GLN CG   1 1 
       18 31045 1 1  14 GLN H    H  13.975   1.774   6.143 1.00 . A A . 703 GLN H    1 1 
       18 31046 1 1  14 GLN HA   H  13.672   2.944   8.696 1.00 . A A . 703 GLN HA   1 1 
       18 31047 1 1  14 GLN HB2  H  13.672   0.131   7.738 1.00 . A A . 703 GLN HB2  1 1 
       18 31048 1 1  14 GLN HB3  H  13.473   0.530   9.456 1.00 . A A . 703 GLN HB3  1 1 
       18 31049 1 1  14 GLN HE21 H  12.236  -0.095  10.310 1.00 . A A . 703 GLN HE21 1 1 
       18 31050 1 1  14 GLN HE22 H  10.892  -1.198  10.326 1.00 . A A . 703 GLN HE22 1 1 
       18 31051 1 1  14 GLN HG2  H  11.581   2.059   8.627 1.00 . A A . 703 GLN HG2  1 1 
       18 31052 1 1  14 GLN HG3  H  11.691   1.139   7.127 1.00 . A A . 703 GLN HG3  1 1 
       18 31053 1 1  14 GLN N    N  14.218   2.448   6.820 1.00 . A A . 703 GLN N    1 1 
       18 31054 1 1  14 GLN NE2  N  11.407  -0.462   9.923 1.00 . A A . 703 GLN NE2  1 1 
       18 31055 1 1  14 GLN O    O  16.082   2.933   9.383 1.00 . A A . 703 GLN O    1 1 
       18 31056 1 1  14 GLN OE1  O   9.926  -0.286   8.273 1.00 . A A . 703 GLN OE1  1 1 
       18 31057 1 1  15 LEU C    C  17.842  -0.905   8.710 1.00 . A A . 704 LEU C    1 1 
       18 31058 1 1  15 LEU CA   C  17.584   0.544   9.025 1.00 . A A . 704 LEU CA   1 1 
       18 31059 1 1  15 LEU CB   C  17.754   0.815  10.562 1.00 . A A . 704 LEU CB   1 1 
       18 31060 1 1  15 LEU CD1  C  19.231   1.451  12.487 1.00 . A A . 704 LEU CD1  1 1 
       18 31061 1 1  15 LEU CD2  C  19.570  -0.755  11.429 1.00 . A A . 704 LEU CD2  1 1 
       18 31062 1 1  15 LEU CG   C  19.178   0.701  11.173 1.00 . A A . 704 LEU CG   1 1 
       18 31063 1 1  15 LEU H    H  15.744   0.153   8.050 1.00 . A A . 704 LEU H    1 1 
       18 31064 1 1  15 LEU HA   H  18.271   1.156   8.458 1.00 . A A . 704 LEU HA   1 1 
       18 31065 1 1  15 LEU HB2  H  17.394   1.813  10.762 1.00 . A A . 704 LEU HB2  1 1 
       18 31066 1 1  15 LEU HB3  H  17.110   0.122  11.082 1.00 . A A . 704 LEU HB3  1 1 
       18 31067 1 1  15 LEU HD11 H  18.989   2.489  12.317 1.00 . A A . 704 LEU HD11 1 1 
       18 31068 1 1  15 LEU HD12 H  20.222   1.374  12.906 1.00 . A A . 704 LEU HD12 1 1 
       18 31069 1 1  15 LEU HD13 H  18.514   1.023  13.173 1.00 . A A . 704 LEU HD13 1 1 
       18 31070 1 1  15 LEU HD21 H  19.558  -1.300  10.496 1.00 . A A . 704 LEU HD21 1 1 
       18 31071 1 1  15 LEU HD22 H  18.865  -1.202  12.114 1.00 . A A . 704 LEU HD22 1 1 
       18 31072 1 1  15 LEU HD23 H  20.563  -0.789  11.854 1.00 . A A . 704 LEU HD23 1 1 
       18 31073 1 1  15 LEU HG   H  19.898   1.141  10.497 1.00 . A A . 704 LEU HG   1 1 
       18 31074 1 1  15 LEU N    N  16.212   0.845   8.563 1.00 . A A . 704 LEU N    1 1 
       18 31075 1 1  15 LEU O    O  17.006  -1.757   9.017 1.00 . A A . 704 LEU O    1 1 
       18 31076 1 1  16 SER C    C  20.656  -2.962   8.141 1.00 . A A . 705 SER C    1 1 
       18 31077 1 1  16 SER CA   C  19.235  -2.558   7.726 1.00 . A A . 705 SER CA   1 1 
       18 31078 1 1  16 SER CB   C  18.961  -2.780   6.236 1.00 . A A . 705 SER CB   1 1 
       18 31079 1 1  16 SER H    H  19.585  -0.477   7.874 1.00 . A A . 705 SER H    1 1 
       18 31080 1 1  16 SER HA   H  18.557  -3.171   8.292 1.00 . A A . 705 SER HA   1 1 
       18 31081 1 1  16 SER HB2  H  17.957  -2.456   6.002 1.00 . A A . 705 SER HB2  1 1 
       18 31082 1 1  16 SER HB3  H  19.600  -2.176   5.605 1.00 . A A . 705 SER HB3  1 1 
       18 31083 1 1  16 SER HG   H  18.251  -4.453   5.490 1.00 . A A . 705 SER HG   1 1 
       18 31084 1 1  16 SER N    N  18.944  -1.197   8.086 1.00 . A A . 705 SER N    1 1 
       18 31085 1 1  16 SER O    O  20.900  -4.114   8.507 1.00 . A A . 705 SER O    1 1 
       18 31086 1 1  16 SER OG   O  19.090  -4.152   5.866 1.00 . A A . 705 SER OG   1 1 
       18 31087 1 1  17 SER C    C  23.798  -2.929   7.464 1.00 . A A . 706 SER C    1 1 
       18 31088 1 1  17 SER CA   C  22.962  -2.139   8.505 1.00 . A A . 706 SER CA   1 1 
       18 31089 1 1  17 SER CB   C  23.086  -2.757   9.925 1.00 . A A . 706 SER CB   1 1 
       18 31090 1 1  17 SER H    H  21.245  -1.139   7.743 1.00 . A A . 706 SER H    1 1 
       18 31091 1 1  17 SER HA   H  23.365  -1.137   8.533 1.00 . A A . 706 SER HA   1 1 
       18 31092 1 1  17 SER HB2  H  22.521  -2.160  10.624 1.00 . A A . 706 SER HB2  1 1 
       18 31093 1 1  17 SER HB3  H  22.679  -3.757   9.907 1.00 . A A . 706 SER HB3  1 1 
       18 31094 1 1  17 SER HG   H  24.788  -3.670  10.075 1.00 . A A . 706 SER HG   1 1 
       18 31095 1 1  17 SER N    N  21.554  -1.998   8.103 1.00 . A A . 706 SER N    1 1 
       18 31096 1 1  17 SER O    O  23.459  -4.063   7.106 1.00 . A A . 706 SER O    1 1 
       18 31097 1 1  17 SER OG   O  24.440  -2.820  10.371 1.00 . A A . 706 SER OG   1 1 
       18 31098 1 1  18 PRO C    C  26.487  -4.222   6.587 1.00 . A A . 707 PRO C    1 1 
       18 31099 1 1  18 PRO CA   C  25.835  -2.954   5.996 1.00 . A A . 707 PRO CA   1 1 
       18 31100 1 1  18 PRO CB   C  26.871  -1.846   5.731 1.00 . A A . 707 PRO CB   1 1 
       18 31101 1 1  18 PRO CD   C  25.345  -0.952   7.298 1.00 . A A . 707 PRO CD   1 1 
       18 31102 1 1  18 PRO CG   C  26.790  -0.968   6.922 1.00 . A A . 707 PRO CG   1 1 
       18 31103 1 1  18 PRO HA   H  25.399  -3.238   5.050 1.00 . A A . 707 PRO HA   1 1 
       18 31104 1 1  18 PRO HB2  H  27.843  -2.295   5.596 1.00 . A A . 707 PRO HB2  1 1 
       18 31105 1 1  18 PRO HB3  H  26.595  -1.317   4.832 1.00 . A A . 707 PRO HB3  1 1 
       18 31106 1 1  18 PRO HD2  H  25.228  -0.753   8.353 1.00 . A A . 707 PRO HD2  1 1 
       18 31107 1 1  18 PRO HD3  H  24.808  -0.222   6.709 1.00 . A A . 707 PRO HD3  1 1 
       18 31108 1 1  18 PRO HG2  H  27.383  -1.381   7.723 1.00 . A A . 707 PRO HG2  1 1 
       18 31109 1 1  18 PRO HG3  H  27.126   0.029   6.676 1.00 . A A . 707 PRO HG3  1 1 
       18 31110 1 1  18 PRO N    N  24.905  -2.318   6.962 1.00 . A A . 707 PRO N    1 1 
       18 31111 1 1  18 PRO O    O  26.285  -4.532   7.776 1.00 . A A . 707 PRO O    1 1 
       18 31112 1 1  19 PRO C    C  26.697  -4.767   3.388 1.00 . A A . 708 PRO C    1 1 
       18 31113 1 1  19 PRO CA   C  27.759  -4.633   4.431 1.00 . A A . 708 PRO CA   1 1 
       18 31114 1 1  19 PRO CB   C  28.840  -5.654   4.141 1.00 . A A . 708 PRO CB   1 1 
       18 31115 1 1  19 PRO CD   C  27.890  -6.231   6.244 1.00 . A A . 708 PRO CD   1 1 
       18 31116 1 1  19 PRO CG   C  29.141  -6.293   5.446 1.00 . A A . 708 PRO CG   1 1 
       18 31117 1 1  19 PRO HA   H  28.180  -3.643   4.348 1.00 . A A . 708 PRO HA   1 1 
       18 31118 1 1  19 PRO HB2  H  28.450  -6.370   3.429 1.00 . A A . 708 PRO HB2  1 1 
       18 31119 1 1  19 PRO HB3  H  29.683  -5.133   3.724 1.00 . A A . 708 PRO HB3  1 1 
       18 31120 1 1  19 PRO HD2  H  27.240  -7.059   6.002 1.00 . A A . 708 PRO HD2  1 1 
       18 31121 1 1  19 PRO HD3  H  28.110  -6.215   7.301 1.00 . A A . 708 PRO HD3  1 1 
       18 31122 1 1  19 PRO HG2  H  29.387  -7.328   5.279 1.00 . A A . 708 PRO HG2  1 1 
       18 31123 1 1  19 PRO HG3  H  29.937  -5.767   5.950 1.00 . A A . 708 PRO HG3  1 1 
       18 31124 1 1  19 PRO N    N  27.316  -4.971   5.818 1.00 . A A . 708 PRO N    1 1 
       18 31125 1 1  19 PRO O    O  26.842  -4.215   2.305 1.00 . A A . 708 PRO O    1 1 
       18 31126 1 1  20 TYR C    C  24.836  -6.913   1.915 1.00 . A A . 709 TYR C    1 1 
       18 31127 1 1  20 TYR CA   C  24.532  -5.779   2.842 1.00 . A A . 709 TYR CA   1 1 
       18 31128 1 1  20 TYR CB   C  24.028  -4.547   2.089 1.00 . A A . 709 TYR CB   1 1 
       18 31129 1 1  20 TYR CD1  C  22.384  -3.810   3.804 1.00 . A A . 709 TYR CD1  1 1 
       18 31130 1 1  20 TYR CD2  C  23.958  -2.210   3.054 1.00 . A A . 709 TYR CD2  1 1 
       18 31131 1 1  20 TYR CE1  C  21.849  -2.893   4.642 1.00 . A A . 709 TYR CE1  1 1 
       18 31132 1 1  20 TYR CE2  C  23.428  -1.275   3.907 1.00 . A A . 709 TYR CE2  1 1 
       18 31133 1 1  20 TYR CG   C  23.440  -3.498   2.992 1.00 . A A . 709 TYR CG   1 1 
       18 31134 1 1  20 TYR CZ   C  22.368  -1.626   4.702 1.00 . A A . 709 TYR CZ   1 1 
       18 31135 1 1  20 TYR H    H  25.689  -5.941   4.605 1.00 . A A . 709 TYR H    1 1 
       18 31136 1 1  20 TYR HA   H  23.747  -6.130   3.498 1.00 . A A . 709 TYR HA   1 1 
       18 31137 1 1  20 TYR HB2  H  24.917  -4.130   1.635 1.00 . A A . 709 TYR HB2  1 1 
       18 31138 1 1  20 TYR HB3  H  23.309  -4.833   1.335 1.00 . A A . 709 TYR HB3  1 1 
       18 31139 1 1  20 TYR HD1  H  21.965  -4.802   3.762 1.00 . A A . 709 TYR HD1  1 1 
       18 31140 1 1  20 TYR HD2  H  24.781  -1.937   2.412 1.00 . A A . 709 TYR HD2  1 1 
       18 31141 1 1  20 TYR HE1  H  21.020  -3.188   5.265 1.00 . A A . 709 TYR HE1  1 1 
       18 31142 1 1  20 TYR HE2  H  23.838  -0.277   3.945 1.00 . A A . 709 TYR HE2  1 1 
       18 31143 1 1  20 TYR HH   H  21.876   0.180   5.194 1.00 . A A . 709 TYR HH   1 1 
       18 31144 1 1  20 TYR N    N  25.664  -5.507   3.719 1.00 . A A . 709 TYR N    1 1 
       18 31145 1 1  20 TYR O    O  25.406  -6.739   0.823 1.00 . A A . 709 TYR O    1 1 
       18 31146 1 1  20 TYR OH   O  21.817  -0.708   5.565 1.00 . A A . 709 TYR OH   1 1 
       18 31147 1 1  21 TYR C    C  23.545  -9.629   0.835 1.00 . A A . 710 TYR C    1 1 
       18 31148 1 1  21 TYR CA   C  24.721  -9.276   1.654 1.00 . A A . 710 TYR CA   1 1 
       18 31149 1 1  21 TYR CB   C  25.043 -10.409   2.607 1.00 . A A . 710 TYR CB   1 1 
       18 31150 1 1  21 TYR CD1  C  27.122  -9.543   3.667 1.00 . A A . 710 TYR CD1  1 1 
       18 31151 1 1  21 TYR CD2  C  27.217 -11.558   2.433 1.00 . A A . 710 TYR CD2  1 1 
       18 31152 1 1  21 TYR CE1  C  28.458  -9.630   3.924 1.00 . A A . 710 TYR CE1  1 1 
       18 31153 1 1  21 TYR CE2  C  28.551 -11.663   2.687 1.00 . A A . 710 TYR CE2  1 1 
       18 31154 1 1  21 TYR CG   C  26.485 -10.504   2.916 1.00 . A A . 710 TYR CG   1 1 
       18 31155 1 1  21 TYR CZ   C  29.175 -10.690   3.435 1.00 . A A . 710 TYR CZ   1 1 
       18 31156 1 1  21 TYR H    H  24.039  -8.134   3.237 1.00 . A A . 710 TYR H    1 1 
       18 31157 1 1  21 TYR HA   H  25.575  -9.139   1.009 1.00 . A A . 710 TYR HA   1 1 
       18 31158 1 1  21 TYR HB2  H  24.521 -10.238   3.537 1.00 . A A . 710 TYR HB2  1 1 
       18 31159 1 1  21 TYR HB3  H  24.724 -11.346   2.175 1.00 . A A . 710 TYR HB3  1 1 
       18 31160 1 1  21 TYR HD1  H  26.549  -8.711   4.049 1.00 . A A . 710 TYR HD1  1 1 
       18 31161 1 1  21 TYR HD2  H  26.711 -12.306   1.839 1.00 . A A . 710 TYR HD2  1 1 
       18 31162 1 1  21 TYR HE1  H  28.935  -8.865   4.515 1.00 . A A . 710 TYR HE1  1 1 
       18 31163 1 1  21 TYR HE2  H  29.090 -12.508   2.286 1.00 . A A . 710 TYR HE2  1 1 
       18 31164 1 1  21 TYR HH   H  30.667 -10.403   4.576 1.00 . A A . 710 TYR HH   1 1 
       18 31165 1 1  21 TYR N    N  24.505  -8.070   2.369 1.00 . A A . 710 TYR N    1 1 
       18 31166 1 1  21 TYR O    O  22.499  -8.967   0.891 1.00 . A A . 710 TYR O    1 1 
       18 31167 1 1  21 TYR OH   O  30.527 -10.776   3.690 1.00 . A A . 710 TYR OH   1 1 
       18 31168 1 1  22 TYR C    C  21.580 -11.729   0.126 1.00 . A A . 711 TYR C    1 1 
       18 31169 1 1  22 TYR CA   C  22.627 -11.116  -0.729 1.00 . A A . 711 TYR CA   1 1 
       18 31170 1 1  22 TYR CB   C  23.103 -12.064  -1.797 1.00 . A A . 711 TYR CB   1 1 
       18 31171 1 1  22 TYR CD1  C  25.346 -11.239  -2.587 1.00 . A A . 711 TYR CD1  1 1 
       18 31172 1 1  22 TYR CD2  C  23.459 -10.946  -3.982 1.00 . A A . 711 TYR CD2  1 1 
       18 31173 1 1  22 TYR CE1  C  26.139 -10.632  -3.518 1.00 . A A . 711 TYR CE1  1 1 
       18 31174 1 1  22 TYR CE2  C  24.252 -10.342  -4.924 1.00 . A A . 711 TYR CE2  1 1 
       18 31175 1 1  22 TYR CG   C  23.987 -11.406  -2.805 1.00 . A A . 711 TYR CG   1 1 
       18 31176 1 1  22 TYR CZ   C  25.592 -10.183  -4.686 1.00 . A A . 711 TYR CZ   1 1 
       18 31177 1 1  22 TYR H    H  24.527 -11.181   0.120 1.00 . A A . 711 TYR H    1 1 
       18 31178 1 1  22 TYR HA   H  22.215 -10.235  -1.198 1.00 . A A . 711 TYR HA   1 1 
       18 31179 1 1  22 TYR HB2  H  23.645 -12.881  -1.346 1.00 . A A . 711 TYR HB2  1 1 
       18 31180 1 1  22 TYR HB3  H  22.232 -12.441  -2.312 1.00 . A A . 711 TYR HB3  1 1 
       18 31181 1 1  22 TYR HD1  H  25.794 -11.582  -1.667 1.00 . A A . 711 TYR HD1  1 1 
       18 31182 1 1  22 TYR HD2  H  22.397 -11.076  -4.142 1.00 . A A . 711 TYR HD2  1 1 
       18 31183 1 1  22 TYR HE1  H  27.190 -10.499  -3.311 1.00 . A A . 711 TYR HE1  1 1 
       18 31184 1 1  22 TYR HE2  H  23.823  -9.981  -5.845 1.00 . A A . 711 TYR HE2  1 1 
       18 31185 1 1  22 TYR HH   H  27.026 -10.279  -5.926 1.00 . A A . 711 TYR HH   1 1 
       18 31186 1 1  22 TYR N    N  23.687 -10.672   0.089 1.00 . A A . 711 TYR N    1 1 
       18 31187 1 1  22 TYR O    O  21.880 -12.425   1.101 1.00 . A A . 711 TYR O    1 1 
       18 31188 1 1  22 TYR OH   O  26.394  -9.599  -5.638 1.00 . A A . 711 TYR OH   1 1 
       18 31189 1 1  23 GLY C    C  18.923 -10.885   1.702 1.00 . A A . 712 GLY C    1 1 
       18 31190 1 1  23 GLY CA   C  19.296 -11.882   0.614 1.00 . A A . 712 GLY CA   1 1 
       18 31191 1 1  23 GLY H    H  20.220 -10.849  -0.966 1.00 . A A . 712 GLY H    1 1 
       18 31192 1 1  23 GLY HA2  H  18.470 -12.020  -0.067 1.00 . A A . 712 GLY HA2  1 1 
       18 31193 1 1  23 GLY HA3  H  19.558 -12.828   1.063 1.00 . A A . 712 GLY HA3  1 1 
       18 31194 1 1  23 GLY N    N  20.377 -11.411  -0.171 1.00 . A A . 712 GLY N    1 1 
       18 31195 1 1  23 GLY O    O  17.880 -11.041   2.362 1.00 . A A . 712 GLY O    1 1 
       18 31196 1 1  24 ASP C    C  18.368  -7.947   2.325 1.00 . A A . 713 ASP C    1 1 
       18 31197 1 1  24 ASP CA   C  19.464  -8.799   2.870 1.00 . A A . 713 ASP CA   1 1 
       18 31198 1 1  24 ASP CB   C  20.676  -7.908   3.259 1.00 . A A . 713 ASP CB   1 1 
       18 31199 1 1  24 ASP CG   C  21.476  -8.433   4.444 1.00 . A A . 713 ASP CG   1 1 
       18 31200 1 1  24 ASP H    H  20.608  -9.801   1.393 1.00 . A A . 713 ASP H    1 1 
       18 31201 1 1  24 ASP HA   H  19.084  -9.288   3.756 1.00 . A A . 713 ASP HA   1 1 
       18 31202 1 1  24 ASP HB2  H  21.344  -7.833   2.413 1.00 . A A . 713 ASP HB2  1 1 
       18 31203 1 1  24 ASP HB3  H  20.309  -6.922   3.499 1.00 . A A . 713 ASP HB3  1 1 
       18 31204 1 1  24 ASP N    N  19.773  -9.858   1.909 1.00 . A A . 713 ASP N    1 1 
       18 31205 1 1  24 ASP O    O  18.204  -7.829   1.096 1.00 . A A . 713 ASP O    1 1 
       18 31206 1 1  24 ASP OD1  O  20.864  -8.761   5.497 1.00 . A A . 713 ASP OD1  1 1 
       18 31207 1 1  24 ASP OD2  O  22.720  -8.478   4.389 1.00 . A A . 713 ASP OD2  1 1 
       18 31208 1 1  25 SER C    C  16.390  -5.360   3.648 1.00 . A A . 714 SER C    1 1 
       18 31209 1 1  25 SER CA   C  16.479  -6.591   2.786 1.00 . A A . 714 SER CA   1 1 
       18 31210 1 1  25 SER CB   C  15.212  -7.404   2.906 1.00 . A A . 714 SER CB   1 1 
       18 31211 1 1  25 SER H    H  17.791  -7.442   4.154 1.00 . A A . 714 SER H    1 1 
       18 31212 1 1  25 SER HA   H  16.612  -6.302   1.755 1.00 . A A . 714 SER HA   1 1 
       18 31213 1 1  25 SER HB2  H  14.994  -7.512   3.955 1.00 . A A . 714 SER HB2  1 1 
       18 31214 1 1  25 SER HB3  H  14.410  -6.857   2.431 1.00 . A A . 714 SER HB3  1 1 
       18 31215 1 1  25 SER HG   H  16.305  -8.778   2.092 1.00 . A A . 714 SER HG   1 1 
       18 31216 1 1  25 SER N    N  17.598  -7.380   3.190 1.00 . A A . 714 SER N    1 1 
       18 31217 1 1  25 SER O    O  16.794  -5.373   4.811 1.00 . A A . 714 SER O    1 1 
       18 31218 1 1  25 SER OG   O  15.361  -8.670   2.257 1.00 . A A . 714 SER OG   1 1 
       18 31219 1 1  26 VAL C    C  14.420  -2.523   3.642 1.00 . A A . 715 VAL C    1 1 
       18 31220 1 1  26 VAL CA   C  15.810  -3.049   3.798 1.00 . A A . 715 VAL CA   1 1 
       18 31221 1 1  26 VAL CB   C  16.809  -2.023   3.237 1.00 . A A . 715 VAL CB   1 1 
       18 31222 1 1  26 VAL CG1  C  16.876  -0.767   4.097 1.00 . A A . 715 VAL CG1  1 1 
       18 31223 1 1  26 VAL CG2  C  18.159  -2.646   3.090 1.00 . A A . 715 VAL CG2  1 1 
       18 31224 1 1  26 VAL H    H  15.547  -4.357   2.177 1.00 . A A . 715 VAL H    1 1 
       18 31225 1 1  26 VAL HA   H  16.014  -3.217   4.845 1.00 . A A . 715 VAL HA   1 1 
       18 31226 1 1  26 VAL HB   H  16.466  -1.754   2.248 1.00 . A A . 715 VAL HB   1 1 
       18 31227 1 1  26 VAL HG11 H  17.582  -0.073   3.665 1.00 . A A . 715 VAL HG11 1 1 
       18 31228 1 1  26 VAL HG12 H  17.193  -1.033   5.093 1.00 . A A . 715 VAL HG12 1 1 
       18 31229 1 1  26 VAL HG13 H  15.898  -0.309   4.140 1.00 . A A . 715 VAL HG13 1 1 
       18 31230 1 1  26 VAL HG21 H  18.855  -1.935   2.670 1.00 . A A . 715 VAL HG21 1 1 
       18 31231 1 1  26 VAL HG22 H  18.060  -3.508   2.446 1.00 . A A . 715 VAL HG22 1 1 
       18 31232 1 1  26 VAL HG23 H  18.500  -2.968   4.063 1.00 . A A . 715 VAL HG23 1 1 
       18 31233 1 1  26 VAL N    N  15.899  -4.302   3.092 1.00 . A A . 715 VAL N    1 1 
       18 31234 1 1  26 VAL O    O  13.906  -2.478   2.532 1.00 . A A . 715 VAL O    1 1 
       18 31235 1 1  27 GLU C    C  12.412  -0.180   4.485 1.00 . A A . 716 GLU C    1 1 
       18 31236 1 1  27 GLU CA   C  12.472  -1.683   4.704 1.00 . A A . 716 GLU CA   1 1 
       18 31237 1 1  27 GLU CB   C  11.737  -2.119   5.968 1.00 . A A . 716 GLU CB   1 1 
       18 31238 1 1  27 GLU CD   C  10.865  -4.108   7.274 1.00 . A A . 716 GLU CD   1 1 
       18 31239 1 1  27 GLU CG   C  11.714  -3.629   6.131 1.00 . A A . 716 GLU CG   1 1 
       18 31240 1 1  27 GLU H    H  14.310  -2.172   5.579 1.00 . A A . 716 GLU H    1 1 
       18 31241 1 1  27 GLU HA   H  11.996  -2.154   3.856 1.00 . A A . 716 GLU HA   1 1 
       18 31242 1 1  27 GLU HB2  H  12.249  -1.696   6.819 1.00 . A A . 716 GLU HB2  1 1 
       18 31243 1 1  27 GLU HB3  H  10.719  -1.759   5.939 1.00 . A A . 716 GLU HB3  1 1 
       18 31244 1 1  27 GLU HG2  H  11.332  -4.067   5.222 1.00 . A A . 716 GLU HG2  1 1 
       18 31245 1 1  27 GLU HG3  H  12.728  -3.968   6.286 1.00 . A A . 716 GLU HG3  1 1 
       18 31246 1 1  27 GLU N    N  13.821  -2.150   4.724 1.00 . A A . 716 GLU N    1 1 
       18 31247 1 1  27 GLU O    O  13.197   0.586   5.068 1.00 . A A . 716 GLU O    1 1 
       18 31248 1 1  27 GLU OE1  O  11.366  -4.198   8.421 1.00 . A A . 716 GLU OE1  1 1 
       18 31249 1 1  27 GLU OE2  O   9.685  -4.456   7.042 1.00 . A A . 716 GLU OE2  1 1 
       18 31250 1 1  28 PHE C    C   9.851   1.908   3.299 1.00 . A A . 717 PHE C    1 1 
       18 31251 1 1  28 PHE CA   C  11.314   1.589   3.233 1.00 . A A . 717 PHE CA   1 1 
       18 31252 1 1  28 PHE CB   C  11.806   1.833   1.798 1.00 . A A . 717 PHE CB   1 1 
       18 31253 1 1  28 PHE CD1  C  14.135   0.894   1.764 1.00 . A A . 717 PHE CD1  1 1 
       18 31254 1 1  28 PHE CD2  C  13.830   3.189   1.245 1.00 . A A . 717 PHE CD2  1 1 
       18 31255 1 1  28 PHE CE1  C  15.488   1.034   1.559 1.00 . A A . 717 PHE CE1  1 1 
       18 31256 1 1  28 PHE CE2  C  15.182   3.333   1.043 1.00 . A A . 717 PHE CE2  1 1 
       18 31257 1 1  28 PHE CG   C  13.290   1.969   1.612 1.00 . A A . 717 PHE CG   1 1 
       18 31258 1 1  28 PHE CZ   C  16.013   2.253   1.200 1.00 . A A . 717 PHE CZ   1 1 
       18 31259 1 1  28 PHE H    H  10.897  -0.456   3.258 1.00 . A A . 717 PHE H    1 1 
       18 31260 1 1  28 PHE HA   H  11.851   2.247   3.903 1.00 . A A . 717 PHE HA   1 1 
       18 31261 1 1  28 PHE HB2  H  11.484   1.008   1.179 1.00 . A A . 717 PHE HB2  1 1 
       18 31262 1 1  28 PHE HB3  H  11.341   2.735   1.430 1.00 . A A . 717 PHE HB3  1 1 
       18 31263 1 1  28 PHE HD1  H  13.727  -0.062   2.058 1.00 . A A . 717 PHE HD1  1 1 
       18 31264 1 1  28 PHE HD2  H  13.176   4.040   1.122 1.00 . A A . 717 PHE HD2  1 1 
       18 31265 1 1  28 PHE HE1  H  16.138   0.181   1.684 1.00 . A A . 717 PHE HE1  1 1 
       18 31266 1 1  28 PHE HE2  H  15.589   4.293   0.761 1.00 . A A . 717 PHE HE2  1 1 
       18 31267 1 1  28 PHE HZ   H  17.075   2.360   1.040 1.00 . A A . 717 PHE HZ   1 1 
       18 31268 1 1  28 PHE N    N  11.515   0.217   3.629 1.00 . A A . 717 PHE N    1 1 
       18 31269 1 1  28 PHE O    O   9.018   1.153   2.801 1.00 . A A . 717 PHE O    1 1 
       18 31270 1 1  29 ASN C    C   8.215   4.919   3.753 1.00 . A A . 718 ASN C    1 1 
       18 31271 1 1  29 ASN CA   C   8.179   3.451   4.018 1.00 . A A . 718 ASN CA   1 1 
       18 31272 1 1  29 ASN CB   C   7.609   3.258   5.439 1.00 . A A . 718 ASN CB   1 1 
       18 31273 1 1  29 ASN CG   C   7.917   1.948   6.100 1.00 . A A . 718 ASN CG   1 1 
       18 31274 1 1  29 ASN H    H  10.245   3.595   4.238 1.00 . A A . 718 ASN H    1 1 
       18 31275 1 1  29 ASN HA   H   7.561   2.943   3.292 1.00 . A A . 718 ASN HA   1 1 
       18 31276 1 1  29 ASN HB2  H   8.026   4.031   6.067 1.00 . A A . 718 ASN HB2  1 1 
       18 31277 1 1  29 ASN HB3  H   6.541   3.402   5.411 1.00 . A A . 718 ASN HB3  1 1 
       18 31278 1 1  29 ASN HD21 H   9.271   2.871   7.164 1.00 . A A . 718 ASN HD21 1 1 
       18 31279 1 1  29 ASN HD22 H   9.167   1.167   7.444 1.00 . A A . 718 ASN HD22 1 1 
       18 31280 1 1  29 ASN N    N   9.537   3.007   3.901 1.00 . A A . 718 ASN N    1 1 
       18 31281 1 1  29 ASN ND2  N   8.870   1.992   6.996 1.00 . A A . 718 ASN ND2  1 1 
       18 31282 1 1  29 ASN O    O   9.217   5.443   3.279 1.00 . A A . 718 ASN O    1 1 
       18 31283 1 1  29 ASN OD1  O   7.239   0.944   5.890 1.00 . A A . 718 ASN OD1  1 1 
       18 31284 1 1  30 CYS C    C   6.989   7.568   5.305 1.00 . A A . 719 CYS C    1 1 
       18 31285 1 1  30 CYS CA   C   7.128   7.001   3.936 1.00 . A A . 719 CYS CA   1 1 
       18 31286 1 1  30 CYS CB   C   5.929   7.340   3.046 1.00 . A A . 719 CYS CB   1 1 
       18 31287 1 1  30 CYS H    H   6.472   5.158   4.623 1.00 . A A . 719 CYS H    1 1 
       18 31288 1 1  30 CYS HA   H   8.047   7.344   3.483 1.00 . A A . 719 CYS HA   1 1 
       18 31289 1 1  30 CYS HB2  H   5.000   7.319   3.593 1.00 . A A . 719 CYS HB2  1 1 
       18 31290 1 1  30 CYS HB3  H   6.021   8.331   2.623 1.00 . A A . 719 CYS HB3  1 1 
       18 31291 1 1  30 CYS N    N   7.197   5.594   4.129 1.00 . A A . 719 CYS N    1 1 
       18 31292 1 1  30 CYS O    O   6.339   6.940   6.145 1.00 . A A . 719 CYS O    1 1 
       18 31293 1 1  30 CYS SG   S   5.798   6.209   1.638 1.00 . A A . 719 CYS SG   1 1 
       18 31294 1 1  31 SER C    C   6.222   9.484   7.413 1.00 . A A . 720 SER C    1 1 
       18 31295 1 1  31 SER CA   C   7.657   9.303   6.885 1.00 . A A . 720 SER CA   1 1 
       18 31296 1 1  31 SER CB   C   8.423  10.639   6.809 1.00 . A A . 720 SER CB   1 1 
       18 31297 1 1  31 SER H    H   8.161   9.059   4.815 1.00 . A A . 720 SER H    1 1 
       18 31298 1 1  31 SER HA   H   8.178   8.637   7.558 1.00 . A A . 720 SER HA   1 1 
       18 31299 1 1  31 SER HB2  H   9.446  10.441   6.525 1.00 . A A . 720 SER HB2  1 1 
       18 31300 1 1  31 SER HB3  H   7.964  11.263   6.057 1.00 . A A . 720 SER HB3  1 1 
       18 31301 1 1  31 SER HG   H   8.391  12.273   7.776 1.00 . A A . 720 SER HG   1 1 
       18 31302 1 1  31 SER N    N   7.652   8.668   5.559 1.00 . A A . 720 SER N    1 1 
       18 31303 1 1  31 SER O    O   5.785   8.771   8.324 1.00 . A A . 720 SER O    1 1 
       18 31304 1 1  31 SER OG   O   8.437  11.338   8.036 1.00 . A A . 720 SER OG   1 1 
       18 31305 1 1  32 GLU C    C   3.788  11.698   6.034 1.00 . A A . 721 GLU C    1 1 
       18 31306 1 1  32 GLU CA   C   4.144  10.678   7.047 1.00 . A A . 721 GLU CA   1 1 
       18 31307 1 1  32 GLU CB   C   3.811  11.105   8.509 1.00 . A A . 721 GLU CB   1 1 
       18 31308 1 1  32 GLU CD   C   4.495  13.582   8.508 1.00 . A A . 721 GLU CD   1 1 
       18 31309 1 1  32 GLU CG   C   4.657  12.223   9.141 1.00 . A A . 721 GLU CG   1 1 
       18 31310 1 1  32 GLU H    H   5.938  11.013   6.177 1.00 . A A . 721 GLU H    1 1 
       18 31311 1 1  32 GLU HA   H   3.619   9.769   6.790 1.00 . A A . 721 GLU HA   1 1 
       18 31312 1 1  32 GLU HB2  H   2.783  11.426   8.541 1.00 . A A . 721 GLU HB2  1 1 
       18 31313 1 1  32 GLU HB3  H   3.914  10.222   9.121 1.00 . A A . 721 GLU HB3  1 1 
       18 31314 1 1  32 GLU HG2  H   4.385  12.310  10.182 1.00 . A A . 721 GLU HG2  1 1 
       18 31315 1 1  32 GLU HG3  H   5.695  11.930   9.075 1.00 . A A . 721 GLU HG3  1 1 
       18 31316 1 1  32 GLU N    N   5.527  10.406   6.829 1.00 . A A . 721 GLU N    1 1 
       18 31317 1 1  32 GLU O    O   4.712  12.261   5.442 1.00 . A A . 721 GLU O    1 1 
       18 31318 1 1  32 GLU OE1  O   3.370  14.130   8.515 1.00 . A A . 721 GLU OE1  1 1 
       18 31319 1 1  32 GLU OE2  O   5.500  14.155   8.059 1.00 . A A . 721 GLU OE2  1 1 
       18 31320 1 1  33 SER C    C   2.428  12.384   3.341 1.00 . A A . 722 SER C    1 1 
       18 31321 1 1  33 SER CA   C   2.043  12.851   4.749 1.00 . A A . 722 SER CA   1 1 
       18 31322 1 1  33 SER CB   C   2.620  14.217   5.021 1.00 . A A . 722 SER CB   1 1 
       18 31323 1 1  33 SER H    H   1.821  11.391   6.274 1.00 . A A . 722 SER H    1 1 
       18 31324 1 1  33 SER HA   H   0.965  12.903   4.811 1.00 . A A . 722 SER HA   1 1 
       18 31325 1 1  33 SER HB2  H   3.688  14.079   5.117 1.00 . A A . 722 SER HB2  1 1 
       18 31326 1 1  33 SER HB3  H   2.402  14.809   4.153 1.00 . A A . 722 SER HB3  1 1 
       18 31327 1 1  33 SER HG   H   2.706  14.480   6.948 1.00 . A A . 722 SER HG   1 1 
       18 31328 1 1  33 SER N    N   2.501  11.898   5.771 1.00 . A A . 722 SER N    1 1 
       18 31329 1 1  33 SER O    O   2.386  13.147   2.363 1.00 . A A . 722 SER O    1 1 
       18 31330 1 1  33 SER OG   O   2.113  14.768   6.231 1.00 . A A . 722 SER OG   1 1 
       18 31331 1 1  34 PHE C    C   2.684   9.035   2.203 1.00 . A A . 723 PHE C    1 1 
       18 31332 1 1  34 PHE CA   C   3.172  10.456   2.107 1.00 . A A . 723 PHE CA   1 1 
       18 31333 1 1  34 PHE CB   C   4.699  10.484   1.945 1.00 . A A . 723 PHE CB   1 1 
       18 31334 1 1  34 PHE CD1  C   5.242  12.307   0.323 1.00 . A A . 723 PHE CD1  1 1 
       18 31335 1 1  34 PHE CD2  C   5.804  12.646   2.603 1.00 . A A . 723 PHE CD2  1 1 
       18 31336 1 1  34 PHE CE1  C   5.747  13.537   0.004 1.00 . A A . 723 PHE CE1  1 1 
       18 31337 1 1  34 PHE CE2  C   6.318  13.882   2.296 1.00 . A A . 723 PHE CE2  1 1 
       18 31338 1 1  34 PHE CG   C   5.262  11.842   1.621 1.00 . A A . 723 PHE CG   1 1 
       18 31339 1 1  34 PHE CZ   C   6.291  14.330   0.990 1.00 . A A . 723 PHE CZ   1 1 
       18 31340 1 1  34 PHE H    H   2.658  10.583   4.061 1.00 . A A . 723 PHE H    1 1 
       18 31341 1 1  34 PHE HA   H   2.711  10.932   1.253 1.00 . A A . 723 PHE HA   1 1 
       18 31342 1 1  34 PHE HB2  H   5.143  10.115   2.852 1.00 . A A . 723 PHE HB2  1 1 
       18 31343 1 1  34 PHE HB3  H   4.965   9.811   1.142 1.00 . A A . 723 PHE HB3  1 1 
       18 31344 1 1  34 PHE HD1  H   4.794  11.700  -0.461 1.00 . A A . 723 PHE HD1  1 1 
       18 31345 1 1  34 PHE HD2  H   5.819  12.300   3.626 1.00 . A A . 723 PHE HD2  1 1 
       18 31346 1 1  34 PHE HE1  H   5.713  13.859  -1.027 1.00 . A A . 723 PHE HE1  1 1 
       18 31347 1 1  34 PHE HE2  H   6.732  14.502   3.077 1.00 . A A . 723 PHE HE2  1 1 
       18 31348 1 1  34 PHE HZ   H   6.694  15.300   0.742 1.00 . A A . 723 PHE HZ   1 1 
       18 31349 1 1  34 PHE N    N   2.751  11.131   3.265 1.00 . A A . 723 PHE N    1 1 
       18 31350 1 1  34 PHE O    O   2.540   8.495   3.304 1.00 . A A . 723 PHE O    1 1 
       18 31351 1 1  35 THR C    C   2.855   6.213   0.260 1.00 . A A . 724 THR C    1 1 
       18 31352 1 1  35 THR CA   C   1.878   7.144   0.998 1.00 . A A . 724 THR CA   1 1 
       18 31353 1 1  35 THR CB   C   0.450   7.168   0.336 1.00 . A A . 724 THR CB   1 1 
       18 31354 1 1  35 THR CG2  C   0.199   5.944  -0.473 1.00 . A A . 724 THR CG2  1 1 
       18 31355 1 1  35 THR H    H   2.638   8.962   0.273 1.00 . A A . 724 THR H    1 1 
       18 31356 1 1  35 THR HA   H   1.777   6.779   2.010 1.00 . A A . 724 THR HA   1 1 
       18 31357 1 1  35 THR HB   H   0.356   8.032  -0.326 1.00 . A A . 724 THR HB   1 1 
       18 31358 1 1  35 THR HG1  H  -0.246   7.042   2.183 1.00 . A A . 724 THR HG1  1 1 
       18 31359 1 1  35 THR HG21 H  -0.762   5.981  -0.960 1.00 . A A . 724 THR HG21 1 1 
       18 31360 1 1  35 THR HG22 H   0.324   5.072   0.150 1.00 . A A . 724 THR HG22 1 1 
       18 31361 1 1  35 THR HG23 H   0.997   6.031  -1.195 1.00 . A A . 724 THR HG23 1 1 
       18 31362 1 1  35 THR N    N   2.416   8.465   1.091 1.00 . A A . 724 THR N    1 1 
       18 31363 1 1  35 THR O    O   3.546   6.637  -0.663 1.00 . A A . 724 THR O    1 1 
       18 31364 1 1  35 THR OG1  O  -0.570   7.329   1.315 1.00 . A A . 724 THR OG1  1 1 
       18 31365 1 1  36 MET C    C   3.045   3.133  -0.845 1.00 . A A . 725 MET C    1 1 
       18 31366 1 1  36 MET CA   C   3.778   3.984   0.148 1.00 . A A . 725 MET CA   1 1 
       18 31367 1 1  36 MET CB   C   4.270   3.067   1.255 1.00 . A A . 725 MET CB   1 1 
       18 31368 1 1  36 MET CE   C   3.339  -0.014   1.005 1.00 . A A . 725 MET CE   1 1 
       18 31369 1 1  36 MET CG   C   5.233   1.994   0.771 1.00 . A A . 725 MET CG   1 1 
       18 31370 1 1  36 MET H    H   2.251   4.671   1.357 1.00 . A A . 725 MET H    1 1 
       18 31371 1 1  36 MET HA   H   4.631   4.463  -0.308 1.00 . A A . 725 MET HA   1 1 
       18 31372 1 1  36 MET HB2  H   4.772   3.662   2.003 1.00 . A A . 725 MET HB2  1 1 
       18 31373 1 1  36 MET HB3  H   3.419   2.579   1.704 1.00 . A A . 725 MET HB3  1 1 
       18 31374 1 1  36 MET HE1  H   3.369  -0.120  -0.069 1.00 . A A . 725 MET HE1  1 1 
       18 31375 1 1  36 MET HE2  H   2.642   0.772   1.252 1.00 . A A . 725 MET HE2  1 1 
       18 31376 1 1  36 MET HE3  H   3.017  -0.942   1.453 1.00 . A A . 725 MET HE3  1 1 
       18 31377 1 1  36 MET HG2  H   5.088   1.846  -0.289 1.00 . A A . 725 MET HG2  1 1 
       18 31378 1 1  36 MET HG3  H   6.246   2.324   0.952 1.00 . A A . 725 MET HG3  1 1 
       18 31379 1 1  36 MET N    N   2.894   4.971   0.681 1.00 . A A . 725 MET N    1 1 
       18 31380 1 1  36 MET O    O   2.005   2.541  -0.531 1.00 . A A . 725 MET O    1 1 
       18 31381 1 1  36 MET SD   S   4.975   0.430   1.617 1.00 . A A . 725 MET SD   1 1 
       18 31382 1 1  37 ILE C    C   4.223   1.325  -3.470 1.00 . A A . 726 ILE C    1 1 
       18 31383 1 1  37 ILE CA   C   3.068   2.223  -3.045 1.00 . A A . 726 ILE CA   1 1 
       18 31384 1 1  37 ILE CB   C   2.534   3.038  -4.268 1.00 . A A . 726 ILE CB   1 1 
       18 31385 1 1  37 ILE CD1  C   0.205   3.220  -3.217 1.00 . A A . 726 ILE CD1  1 1 
       18 31386 1 1  37 ILE CG1  C   1.384   3.960  -3.836 1.00 . A A . 726 ILE CG1  1 1 
       18 31387 1 1  37 ILE CG2  C   2.074   2.117  -5.395 1.00 . A A . 726 ILE CG2  1 1 
       18 31388 1 1  37 ILE H    H   4.298   3.701  -2.198 1.00 . A A . 726 ILE H    1 1 
       18 31389 1 1  37 ILE HA   H   2.272   1.617  -2.637 1.00 . A A . 726 ILE HA   1 1 
       18 31390 1 1  37 ILE HB   H   3.342   3.649  -4.644 1.00 . A A . 726 ILE HB   1 1 
       18 31391 1 1  37 ILE HD11 H   0.539   2.699  -2.331 1.00 . A A . 726 ILE HD11 1 1 
       18 31392 1 1  37 ILE HD12 H  -0.186   2.508  -3.929 1.00 . A A . 726 ILE HD12 1 1 
       18 31393 1 1  37 ILE HD13 H  -0.573   3.924  -2.954 1.00 . A A . 726 ILE HD13 1 1 
       18 31394 1 1  37 ILE HG12 H   1.759   4.659  -3.103 1.00 . A A . 726 ILE HG12 1 1 
       18 31395 1 1  37 ILE HG13 H   1.025   4.506  -4.697 1.00 . A A . 726 ILE HG13 1 1 
       18 31396 1 1  37 ILE HG21 H   1.256   1.509  -5.038 1.00 . A A . 726 ILE HG21 1 1 
       18 31397 1 1  37 ILE HG22 H   2.897   1.476  -5.679 1.00 . A A . 726 ILE HG22 1 1 
       18 31398 1 1  37 ILE HG23 H   1.747   2.705  -6.241 1.00 . A A . 726 ILE HG23 1 1 
       18 31399 1 1  37 ILE N    N   3.553   3.091  -2.011 1.00 . A A . 726 ILE N    1 1 
       18 31400 1 1  37 ILE O    O   5.370   1.746  -3.417 1.00 . A A . 726 ILE O    1 1 
       18 31401 1 1  38 GLY C    C   5.174  -1.932  -3.312 1.00 . A A . 727 GLY C    1 1 
       18 31402 1 1  38 GLY CA   C   4.937  -0.807  -4.272 1.00 . A A . 727 GLY CA   1 1 
       18 31403 1 1  38 GLY H    H   3.016  -0.230  -3.658 1.00 . A A . 727 GLY H    1 1 
       18 31404 1 1  38 GLY HA2  H   4.615  -1.209  -5.222 1.00 . A A . 727 GLY HA2  1 1 
       18 31405 1 1  38 GLY HA3  H   5.861  -0.265  -4.412 1.00 . A A . 727 GLY HA3  1 1 
       18 31406 1 1  38 GLY N    N   3.934   0.097  -3.785 1.00 . A A . 727 GLY N    1 1 
       18 31407 1 1  38 GLY O    O   4.508  -2.965  -3.375 1.00 . A A . 727 GLY O    1 1 
       18 31408 1 1  39 HIS C    C   7.308  -2.045  -0.398 1.00 . A A . 728 HIS C    1 1 
       18 31409 1 1  39 HIS CA   C   6.457  -2.717  -1.398 1.00 . A A . 728 HIS CA   1 1 
       18 31410 1 1  39 HIS CB   C   7.249  -3.846  -2.023 1.00 . A A . 728 HIS CB   1 1 
       18 31411 1 1  39 HIS CD2  C   8.450  -5.614  -0.532 1.00 . A A . 728 HIS CD2  1 1 
       18 31412 1 1  39 HIS CE1  C   6.764  -6.973  -0.253 1.00 . A A . 728 HIS CE1  1 1 
       18 31413 1 1  39 HIS CG   C   7.390  -5.089  -1.188 1.00 . A A . 728 HIS CG   1 1 
       18 31414 1 1  39 HIS H    H   6.517  -0.836  -2.397 1.00 . A A . 728 HIS H    1 1 
       18 31415 1 1  39 HIS HA   H   5.563  -3.107  -0.934 1.00 . A A . 728 HIS HA   1 1 
       18 31416 1 1  39 HIS HB2  H   6.723  -4.122  -2.913 1.00 . A A . 728 HIS HB2  1 1 
       18 31417 1 1  39 HIS HB3  H   8.233  -3.452  -2.235 1.00 . A A . 728 HIS HB3  1 1 
       18 31418 1 1  39 HIS HD1  H   5.436  -5.860  -1.351 1.00 . A A . 728 HIS HD1  1 1 
       18 31419 1 1  39 HIS HD2  H   9.442  -5.187  -0.471 1.00 . A A . 728 HIS HD2  1 1 
       18 31420 1 1  39 HIS HE1  H   6.163  -7.816   0.057 1.00 . A A . 728 HIS HE1  1 1 
       18 31421 1 1  39 HIS HE2  H   8.621  -7.504   0.368 1.00 . A A . 728 HIS HE2  1 1 
       18 31422 1 1  39 HIS N    N   6.088  -1.719  -2.404 1.00 . A A . 728 HIS N    1 1 
       18 31423 1 1  39 HIS ND1  N   6.354  -5.969  -0.989 1.00 . A A . 728 HIS ND1  1 1 
       18 31424 1 1  39 HIS NE2  N   8.028  -6.783   0.037 1.00 . A A . 728 HIS NE2  1 1 
       18 31425 1 1  39 HIS O    O   8.166  -1.285  -0.755 1.00 . A A . 728 HIS O    1 1 
       18 31426 1 1  40 ARG C    C   9.251  -2.126   2.161 1.00 . A A . 729 ARG C    1 1 
       18 31427 1 1  40 ARG CA   C   7.816  -1.661   1.908 1.00 . A A . 729 ARG CA   1 1 
       18 31428 1 1  40 ARG CB   C   7.013  -1.653   3.245 1.00 . A A . 729 ARG CB   1 1 
       18 31429 1 1  40 ARG CD   C   6.170  -4.058   3.294 1.00 . A A . 729 ARG CD   1 1 
       18 31430 1 1  40 ARG CG   C   6.940  -2.981   4.025 1.00 . A A . 729 ARG CG   1 1 
       18 31431 1 1  40 ARG CZ   C   3.850  -4.359   2.378 1.00 . A A . 729 ARG CZ   1 1 
       18 31432 1 1  40 ARG H    H   6.519  -3.131   0.959 1.00 . A A . 729 ARG H    1 1 
       18 31433 1 1  40 ARG HA   H   7.862  -0.650   1.537 1.00 . A A . 729 ARG HA   1 1 
       18 31434 1 1  40 ARG HB2  H   7.459  -0.922   3.903 1.00 . A A . 729 ARG HB2  1 1 
       18 31435 1 1  40 ARG HB3  H   6.004  -1.335   3.025 1.00 . A A . 729 ARG HB3  1 1 
       18 31436 1 1  40 ARG HD2  H   6.672  -4.235   2.355 1.00 . A A . 729 ARG HD2  1 1 
       18 31437 1 1  40 ARG HD3  H   6.186  -4.959   3.889 1.00 . A A . 729 ARG HD3  1 1 
       18 31438 1 1  40 ARG HE   H   4.524  -2.774   3.421 1.00 . A A . 729 ARG HE   1 1 
       18 31439 1 1  40 ARG HG2  H   7.945  -3.337   4.192 1.00 . A A . 729 ARG HG2  1 1 
       18 31440 1 1  40 ARG HG3  H   6.472  -2.793   4.980 1.00 . A A . 729 ARG HG3  1 1 
       18 31441 1 1  40 ARG HH11 H   4.967  -6.085   2.137 1.00 . A A . 729 ARG HH11 1 1 
       18 31442 1 1  40 ARG HH12 H   3.408  -6.113   1.428 1.00 . A A . 729 ARG HH12 1 1 
       18 31443 1 1  40 ARG HH21 H   2.431  -2.916   2.561 1.00 . A A . 729 ARG HH21 1 1 
       18 31444 1 1  40 ARG HH22 H   1.884  -4.293   1.733 1.00 . A A . 729 ARG HH22 1 1 
       18 31445 1 1  40 ARG N    N   7.132  -2.382   0.819 1.00 . A A . 729 ARG N    1 1 
       18 31446 1 1  40 ARG NE   N   4.777  -3.657   3.048 1.00 . A A . 729 ARG NE   1 1 
       18 31447 1 1  40 ARG NH1  N   4.099  -5.602   1.962 1.00 . A A . 729 ARG NH1  1 1 
       18 31448 1 1  40 ARG NH2  N   2.646  -3.828   2.202 1.00 . A A . 729 ARG NH2  1 1 
       18 31449 1 1  40 ARG O    O   9.801  -1.848   3.206 1.00 . A A . 729 ARG O    1 1 
       18 31450 1 1  41 SER C    C  11.887  -3.590   0.097 1.00 . A A . 730 SER C    1 1 
       18 31451 1 1  41 SER CA   C  11.209  -3.265   1.401 1.00 . A A . 730 SER CA   1 1 
       18 31452 1 1  41 SER CB   C  11.224  -4.450   2.386 1.00 . A A . 730 SER CB   1 1 
       18 31453 1 1  41 SER H    H   9.456  -2.898   0.330 1.00 . A A . 730 SER H    1 1 
       18 31454 1 1  41 SER HA   H  11.795  -2.466   1.836 1.00 . A A . 730 SER HA   1 1 
       18 31455 1 1  41 SER HB2  H  12.124  -5.027   2.236 1.00 . A A . 730 SER HB2  1 1 
       18 31456 1 1  41 SER HB3  H  11.207  -4.074   3.397 1.00 . A A . 730 SER HB3  1 1 
       18 31457 1 1  41 SER HG   H   9.670  -5.337   3.061 1.00 . A A . 730 SER HG   1 1 
       18 31458 1 1  41 SER N    N   9.869  -2.770   1.208 1.00 . A A . 730 SER N    1 1 
       18 31459 1 1  41 SER O    O  11.227  -3.746  -0.941 1.00 . A A . 730 SER O    1 1 
       18 31460 1 1  41 SER OG   O  10.100  -5.300   2.189 1.00 . A A . 730 SER OG   1 1 
       18 31461 1 1  42 ILE C    C  14.844  -5.153  -0.684 1.00 . A A . 731 ILE C    1 1 
       18 31462 1 1  42 ILE CA   C  14.029  -3.923  -0.981 1.00 . A A . 731 ILE CA   1 1 
       18 31463 1 1  42 ILE CB   C  14.998  -2.759  -1.280 1.00 . A A . 731 ILE CB   1 1 
       18 31464 1 1  42 ILE CD1  C  16.939  -1.466  -0.237 1.00 . A A . 731 ILE CD1  1 1 
       18 31465 1 1  42 ILE CG1  C  15.879  -2.506  -0.056 1.00 . A A . 731 ILE CG1  1 1 
       18 31466 1 1  42 ILE CG2  C  14.213  -1.529  -1.651 1.00 . A A . 731 ILE CG2  1 1 
       18 31467 1 1  42 ILE H    H  13.622  -3.463   1.020 1.00 . A A . 731 ILE H    1 1 
       18 31468 1 1  42 ILE HA   H  13.407  -4.091  -1.848 1.00 . A A . 731 ILE HA   1 1 
       18 31469 1 1  42 ILE HB   H  15.627  -3.009  -2.123 1.00 . A A . 731 ILE HB   1 1 
       18 31470 1 1  42 ILE HD11 H  17.485  -1.384   0.695 1.00 . A A . 731 ILE HD11 1 1 
       18 31471 1 1  42 ILE HD12 H  16.468  -0.524  -0.473 1.00 . A A . 731 ILE HD12 1 1 
       18 31472 1 1  42 ILE HD13 H  17.613  -1.765  -1.029 1.00 . A A . 731 ILE HD13 1 1 
       18 31473 1 1  42 ILE HG12 H  15.257  -2.191   0.767 1.00 . A A . 731 ILE HG12 1 1 
       18 31474 1 1  42 ILE HG13 H  16.364  -3.433   0.212 1.00 . A A . 731 ILE HG13 1 1 
       18 31475 1 1  42 ILE HG21 H  14.894  -0.718  -1.861 1.00 . A A . 731 ILE HG21 1 1 
       18 31476 1 1  42 ILE HG22 H  13.568  -1.258  -0.829 1.00 . A A . 731 ILE HG22 1 1 
       18 31477 1 1  42 ILE HG23 H  13.621  -1.745  -2.527 1.00 . A A . 731 ILE HG23 1 1 
       18 31478 1 1  42 ILE N    N  13.192  -3.632   0.150 1.00 . A A . 731 ILE N    1 1 
       18 31479 1 1  42 ILE O    O  14.968  -5.538   0.470 1.00 . A A . 731 ILE O    1 1 
       18 31480 1 1  43 THR C    C  17.492  -6.888  -2.309 1.00 . A A . 732 THR C    1 1 
       18 31481 1 1  43 THR CA   C  16.210  -6.953  -1.496 1.00 . A A . 732 THR CA   1 1 
       18 31482 1 1  43 THR CB   C  15.417  -8.211  -1.900 1.00 . A A . 732 THR CB   1 1 
       18 31483 1 1  43 THR CG2  C  16.138  -9.481  -1.456 1.00 . A A . 732 THR CG2  1 1 
       18 31484 1 1  43 THR H    H  15.246  -5.378  -2.600 1.00 . A A . 732 THR H    1 1 
       18 31485 1 1  43 THR HA   H  16.472  -7.032  -0.452 1.00 . A A . 732 THR HA   1 1 
       18 31486 1 1  43 THR HB   H  15.337  -8.202  -2.980 1.00 . A A . 732 THR HB   1 1 
       18 31487 1 1  43 THR HG1  H  14.238  -7.925  -0.342 1.00 . A A . 732 THR HG1  1 1 
       18 31488 1 1  43 THR HG21 H  15.566 -10.347  -1.755 1.00 . A A . 732 THR HG21 1 1 
       18 31489 1 1  43 THR HG22 H  16.245  -9.470  -0.381 1.00 . A A . 732 THR HG22 1 1 
       18 31490 1 1  43 THR HG23 H  17.117  -9.515  -1.912 1.00 . A A . 732 THR HG23 1 1 
       18 31491 1 1  43 THR N    N  15.406  -5.751  -1.695 1.00 . A A . 732 THR N    1 1 
       18 31492 1 1  43 THR O    O  17.483  -6.426  -3.429 1.00 . A A . 732 THR O    1 1 
       18 31493 1 1  43 THR OG1  O  14.122  -8.176  -1.267 1.00 . A A . 732 THR OG1  1 1 
       18 31494 1 1  44 CYS C    C  19.983  -8.661  -3.132 1.00 . A A . 733 CYS C    1 1 
       18 31495 1 1  44 CYS CA   C  19.850  -7.350  -2.397 1.00 . A A . 733 CYS CA   1 1 
       18 31496 1 1  44 CYS CB   C  21.007  -7.108  -1.424 1.00 . A A . 733 CYS CB   1 1 
       18 31497 1 1  44 CYS H    H  18.539  -7.574  -0.769 1.00 . A A . 733 CYS H    1 1 
       18 31498 1 1  44 CYS HA   H  19.829  -6.552  -3.125 1.00 . A A . 733 CYS HA   1 1 
       18 31499 1 1  44 CYS HB2  H  21.036  -6.035  -1.290 1.00 . A A . 733 CYS HB2  1 1 
       18 31500 1 1  44 CYS HB3  H  20.788  -7.602  -0.487 1.00 . A A . 733 CYS HB3  1 1 
       18 31501 1 1  44 CYS N    N  18.581  -7.295  -1.711 1.00 . A A . 733 CYS N    1 1 
       18 31502 1 1  44 CYS O    O  20.103  -9.736  -2.514 1.00 . A A . 733 CYS O    1 1 
       18 31503 1 1  44 CYS SG   S  22.666  -7.646  -2.004 1.00 . A A . 733 CYS SG   1 1 
       18 31504 1 1  45 ILE C    C  20.645  -9.238  -6.635 1.00 . A A . 734 ILE C    1 1 
       18 31505 1 1  45 ILE CA   C  19.966  -9.677  -5.344 1.00 . A A . 734 ILE CA   1 1 
       18 31506 1 1  45 ILE CB   C  18.551 -10.323  -5.620 1.00 . A A . 734 ILE CB   1 1 
       18 31507 1 1  45 ILE CD1  C  17.492  -8.244  -6.781 1.00 . A A . 734 ILE CD1  1 1 
       18 31508 1 1  45 ILE CG1  C  17.400  -9.275  -5.677 1.00 . A A . 734 ILE CG1  1 1 
       18 31509 1 1  45 ILE CG2  C  18.233 -11.395  -4.591 1.00 . A A . 734 ILE CG2  1 1 
       18 31510 1 1  45 ILE H    H  19.788  -7.673  -4.840 1.00 . A A . 734 ILE H    1 1 
       18 31511 1 1  45 ILE HA   H  20.608 -10.423  -4.899 1.00 . A A . 734 ILE HA   1 1 
       18 31512 1 1  45 ILE HB   H  18.614 -10.822  -6.575 1.00 . A A . 734 ILE HB   1 1 
       18 31513 1 1  45 ILE HD11 H  18.411  -7.687  -6.661 1.00 . A A . 734 ILE HD11 1 1 
       18 31514 1 1  45 ILE HD12 H  16.654  -7.567  -6.716 1.00 . A A . 734 ILE HD12 1 1 
       18 31515 1 1  45 ILE HD13 H  17.502  -8.738  -7.743 1.00 . A A . 734 ILE HD13 1 1 
       18 31516 1 1  45 ILE HG12 H  16.464  -9.796  -5.810 1.00 . A A . 734 ILE HG12 1 1 
       18 31517 1 1  45 ILE HG13 H  17.370  -8.753  -4.732 1.00 . A A . 734 ILE HG13 1 1 
       18 31518 1 1  45 ILE HG21 H  18.983 -12.172  -4.634 1.00 . A A . 734 ILE HG21 1 1 
       18 31519 1 1  45 ILE HG22 H  17.262 -11.817  -4.803 1.00 . A A . 734 ILE HG22 1 1 
       18 31520 1 1  45 ILE HG23 H  18.227 -10.955  -3.604 1.00 . A A . 734 ILE HG23 1 1 
       18 31521 1 1  45 ILE N    N  19.896  -8.566  -4.433 1.00 . A A . 734 ILE N    1 1 
       18 31522 1 1  45 ILE O    O  20.515  -8.104  -7.037 1.00 . A A . 734 ILE O    1 1 
       18 31523 1 1  46 HIS C    C  23.283  -8.769  -8.307 1.00 . A A . 735 HIS C    1 1 
       18 31524 1 1  46 HIS CA   C  22.178  -9.819  -8.495 1.00 . A A . 735 HIS CA   1 1 
       18 31525 1 1  46 HIS CB   C  21.229  -9.349  -9.621 1.00 . A A . 735 HIS CB   1 1 
       18 31526 1 1  46 HIS CD2  C  19.085 -10.785  -9.666 1.00 . A A . 735 HIS CD2  1 1 
       18 31527 1 1  46 HIS CE1  C  19.505 -11.917 -11.479 1.00 . A A . 735 HIS CE1  1 1 
       18 31528 1 1  46 HIS CG   C  20.283 -10.379 -10.132 1.00 . A A . 735 HIS CG   1 1 
       18 31529 1 1  46 HIS H    H  21.537 -10.994  -6.796 1.00 . A A . 735 HIS H    1 1 
       18 31530 1 1  46 HIS HA   H  22.647 -10.742  -8.806 1.00 . A A . 735 HIS HA   1 1 
       18 31531 1 1  46 HIS HB2  H  20.621  -8.563  -9.198 1.00 . A A . 735 HIS HB2  1 1 
       18 31532 1 1  46 HIS HB3  H  21.796  -8.950 -10.449 1.00 . A A . 735 HIS HB3  1 1 
       18 31533 1 1  46 HIS HD1  H  21.311 -11.028 -11.847 1.00 . A A . 735 HIS HD1  1 1 
       18 31534 1 1  46 HIS HD2  H  18.584 -10.421  -8.780 1.00 . A A . 735 HIS HD2  1 1 
       18 31535 1 1  46 HIS HE1  H  19.414 -12.612 -12.302 1.00 . A A . 735 HIS HE1  1 1 
       18 31536 1 1  46 HIS HE2  H  17.998 -12.447 -10.228 1.00 . A A . 735 HIS HE2  1 1 
       18 31537 1 1  46 HIS N    N  21.441 -10.111  -7.227 1.00 . A A . 735 HIS N    1 1 
       18 31538 1 1  46 HIS ND1  N  20.514 -11.107 -11.267 1.00 . A A . 735 HIS ND1  1 1 
       18 31539 1 1  46 HIS NE2  N  18.625 -11.742 -10.524 1.00 . A A . 735 HIS NE2  1 1 
       18 31540 1 1  46 HIS O    O  23.988  -8.435  -9.248 1.00 . A A . 735 HIS O    1 1 
       18 31541 1 1  47 GLY C    C  23.750  -5.882  -6.889 1.00 . A A . 736 GLY C    1 1 
       18 31542 1 1  47 GLY CA   C  24.385  -7.237  -6.810 1.00 . A A . 736 GLY CA   1 1 
       18 31543 1 1  47 GLY H    H  22.832  -8.597  -6.388 1.00 . A A . 736 GLY H    1 1 
       18 31544 1 1  47 GLY HA2  H  24.761  -7.385  -5.810 1.00 . A A . 736 GLY HA2  1 1 
       18 31545 1 1  47 GLY HA3  H  25.199  -7.288  -7.518 1.00 . A A . 736 GLY HA3  1 1 
       18 31546 1 1  47 GLY N    N  23.416  -8.264  -7.098 1.00 . A A . 736 GLY N    1 1 
       18 31547 1 1  47 GLY O    O  24.435  -4.856  -7.020 1.00 . A A . 736 GLY O    1 1 
       18 31548 1 1  48 VAL C    C  20.504  -4.874  -5.888 1.00 . A A . 737 VAL C    1 1 
       18 31549 1 1  48 VAL CA   C  21.628  -4.720  -6.914 1.00 . A A . 737 VAL CA   1 1 
       18 31550 1 1  48 VAL CB   C  20.959  -4.668  -8.340 1.00 . A A . 737 VAL CB   1 1 
       18 31551 1 1  48 VAL CG1  C  20.217  -3.369  -8.576 1.00 . A A . 737 VAL CG1  1 1 
       18 31552 1 1  48 VAL CG2  C  21.944  -4.934  -9.475 1.00 . A A . 737 VAL CG2  1 1 
       18 31553 1 1  48 VAL H    H  21.924  -6.695  -6.618 1.00 . A A . 737 VAL H    1 1 
       18 31554 1 1  48 VAL HA   H  22.209  -3.825  -6.750 1.00 . A A . 737 VAL HA   1 1 
       18 31555 1 1  48 VAL HB   H  20.228  -5.463  -8.340 1.00 . A A . 737 VAL HB   1 1 
       18 31556 1 1  48 VAL HG11 H  19.790  -3.380  -9.569 1.00 . A A . 737 VAL HG11 1 1 
       18 31557 1 1  48 VAL HG12 H  20.896  -2.535  -8.476 1.00 . A A . 737 VAL HG12 1 1 
       18 31558 1 1  48 VAL HG13 H  19.426  -3.283  -7.847 1.00 . A A . 737 VAL HG13 1 1 
       18 31559 1 1  48 VAL HG21 H  21.423  -4.885 -10.419 1.00 . A A . 737 VAL HG21 1 1 
       18 31560 1 1  48 VAL HG22 H  22.372  -5.918  -9.349 1.00 . A A . 737 VAL HG22 1 1 
       18 31561 1 1  48 VAL HG23 H  22.728  -4.193  -9.452 1.00 . A A . 737 VAL HG23 1 1 
       18 31562 1 1  48 VAL N    N  22.438  -5.878  -6.797 1.00 . A A . 737 VAL N    1 1 
       18 31563 1 1  48 VAL O    O  20.168  -5.987  -5.495 1.00 . A A . 737 VAL O    1 1 
       18 31564 1 1  49 TRP C    C  17.586  -3.937  -5.536 1.00 . A A . 738 TRP C    1 1 
       18 31565 1 1  49 TRP CA   C  18.791  -3.866  -4.611 1.00 . A A . 738 TRP CA   1 1 
       18 31566 1 1  49 TRP CB   C  18.674  -2.678  -3.690 1.00 . A A . 738 TRP CB   1 1 
       18 31567 1 1  49 TRP CD1  C  20.887  -1.935  -2.711 1.00 . A A . 738 TRP CD1  1 1 
       18 31568 1 1  49 TRP CD2  C  19.727  -3.329  -1.437 1.00 . A A . 738 TRP CD2  1 1 
       18 31569 1 1  49 TRP CE2  C  20.916  -3.013  -0.781 1.00 . A A . 738 TRP CE2  1 1 
       18 31570 1 1  49 TRP CE3  C  18.827  -4.189  -0.829 1.00 . A A . 738 TRP CE3  1 1 
       18 31571 1 1  49 TRP CG   C  19.730  -2.637  -2.662 1.00 . A A . 738 TRP CG   1 1 
       18 31572 1 1  49 TRP CH2  C  20.312  -4.364   1.026 1.00 . A A . 738 TRP CH2  1 1 
       18 31573 1 1  49 TRP CZ2  C  21.219  -3.527   0.451 1.00 . A A . 738 TRP CZ2  1 1 
       18 31574 1 1  49 TRP CZ3  C  19.124  -4.694   0.398 1.00 . A A . 738 TRP CZ3  1 1 
       18 31575 1 1  49 TRP H    H  20.487  -2.963  -5.528 1.00 . A A . 738 TRP H    1 1 
       18 31576 1 1  49 TRP HA   H  18.793  -4.770  -4.020 1.00 . A A . 738 TRP HA   1 1 
       18 31577 1 1  49 TRP HB2  H  18.824  -1.795  -4.285 1.00 . A A . 738 TRP HB2  1 1 
       18 31578 1 1  49 TRP HB3  H  17.698  -2.688  -3.227 1.00 . A A . 738 TRP HB3  1 1 
       18 31579 1 1  49 TRP HD1  H  21.158  -1.300  -3.538 1.00 . A A . 738 TRP HD1  1 1 
       18 31580 1 1  49 TRP HE1  H  22.493  -1.748  -1.392 1.00 . A A . 738 TRP HE1  1 1 
       18 31581 1 1  49 TRP HE3  H  17.897  -4.454  -1.310 1.00 . A A . 738 TRP HE3  1 1 
       18 31582 1 1  49 TRP HH2  H  20.500  -4.770   2.006 1.00 . A A . 738 TRP HH2  1 1 
       18 31583 1 1  49 TRP HZ2  H  22.141  -3.284   0.957 1.00 . A A . 738 TRP HZ2  1 1 
       18 31584 1 1  49 TRP HZ3  H  18.423  -5.359   0.883 1.00 . A A . 738 TRP HZ3  1 1 
       18 31585 1 1  49 TRP N    N  20.001  -3.806  -5.394 1.00 . A A . 738 TRP N    1 1 
       18 31586 1 1  49 TRP NE1  N  21.616  -2.153  -1.583 1.00 . A A . 738 TRP NE1  1 1 
       18 31587 1 1  49 TRP O    O  17.710  -3.767  -6.750 1.00 . A A . 738 TRP O    1 1 
       18 31588 1 1  50 THR C    C  14.719  -2.913  -6.177 1.00 . A A . 739 THR C    1 1 
       18 31589 1 1  50 THR CA   C  15.252  -4.289  -5.766 1.00 . A A . 739 THR CA   1 1 
       18 31590 1 1  50 THR CB   C  14.196  -5.155  -5.059 1.00 . A A . 739 THR CB   1 1 
       18 31591 1 1  50 THR CG2  C  14.630  -6.608  -5.009 1.00 . A A . 739 THR CG2  1 1 
       18 31592 1 1  50 THR H    H  16.393  -4.334  -4.022 1.00 . A A . 739 THR H    1 1 
       18 31593 1 1  50 THR HA   H  15.479  -4.754  -6.714 1.00 . A A . 739 THR HA   1 1 
       18 31594 1 1  50 THR HB   H  13.258  -5.106  -5.580 1.00 . A A . 739 THR HB   1 1 
       18 31595 1 1  50 THR HG1  H  13.066  -4.995  -3.531 1.00 . A A . 739 THR HG1  1 1 
       18 31596 1 1  50 THR HG21 H  15.559  -6.686  -4.465 1.00 . A A . 739 THR HG21 1 1 
       18 31597 1 1  50 THR HG22 H  14.766  -6.977  -6.015 1.00 . A A . 739 THR HG22 1 1 
       18 31598 1 1  50 THR HG23 H  13.872  -7.195  -4.512 1.00 . A A . 739 THR HG23 1 1 
       18 31599 1 1  50 THR N    N  16.441  -4.190  -4.987 1.00 . A A . 739 THR N    1 1 
       18 31600 1 1  50 THR O    O  15.392  -1.884  -6.020 1.00 . A A . 739 THR O    1 1 
       18 31601 1 1  50 THR OG1  O  13.956  -4.682  -3.759 1.00 . A A . 739 THR OG1  1 1 
       18 31602 1 1  51 GLN C    C  12.564  -0.588  -6.425 1.00 . A A . 740 GLN C    1 1 
       18 31603 1 1  51 GLN CA   C  12.939  -1.755  -7.329 1.00 . A A . 740 GLN CA   1 1 
       18 31604 1 1  51 GLN CB   C  11.745  -2.165  -8.207 1.00 . A A . 740 GLN CB   1 1 
       18 31605 1 1  51 GLN CD   C  10.622  -3.879  -6.642 1.00 . A A . 740 GLN CD   1 1 
       18 31606 1 1  51 GLN CG   C  10.472  -2.624  -7.472 1.00 . A A . 740 GLN CG   1 1 
       18 31607 1 1  51 GLN H    H  12.997  -3.716  -6.488 1.00 . A A . 740 GLN H    1 1 
       18 31608 1 1  51 GLN HA   H  13.708  -1.392  -7.992 1.00 . A A . 740 GLN HA   1 1 
       18 31609 1 1  51 GLN HB2  H  11.475  -1.323  -8.827 1.00 . A A . 740 GLN HB2  1 1 
       18 31610 1 1  51 GLN HB3  H  12.067  -2.970  -8.853 1.00 . A A . 740 GLN HB3  1 1 
       18 31611 1 1  51 GLN HE21 H  10.913  -2.799  -5.019 1.00 . A A . 740 GLN HE21 1 1 
       18 31612 1 1  51 GLN HE22 H  10.959  -4.518  -4.795 1.00 . A A . 740 GLN HE22 1 1 
       18 31613 1 1  51 GLN HG2  H  10.209  -1.835  -6.786 1.00 . A A . 740 GLN HG2  1 1 
       18 31614 1 1  51 GLN HG3  H   9.694  -2.774  -8.204 1.00 . A A . 740 GLN HG3  1 1 
       18 31615 1 1  51 GLN N    N  13.518  -2.902  -6.643 1.00 . A A . 740 GLN N    1 1 
       18 31616 1 1  51 GLN NE2  N  10.859  -3.716  -5.362 1.00 . A A . 740 GLN NE2  1 1 
       18 31617 1 1  51 GLN O    O  12.378   0.523  -6.928 1.00 . A A . 740 GLN O    1 1 
       18 31618 1 1  51 GLN OE1  O  10.460  -4.983  -7.141 1.00 . A A . 740 GLN OE1  1 1 
       18 31619 1 1  52 LEU C    C  10.600   0.598  -4.226 1.00 . A A . 741 LEU C    1 1 
       18 31620 1 1  52 LEU CA   C  12.084   0.200  -4.116 1.00 . A A . 741 LEU CA   1 1 
       18 31621 1 1  52 LEU CB   C  12.981   1.449  -4.217 1.00 . A A . 741 LEU CB   1 1 
       18 31622 1 1  52 LEU CD1  C  15.376   1.921  -4.636 1.00 . A A . 741 LEU CD1  1 1 
       18 31623 1 1  52 LEU CD2  C  14.487   1.930  -2.319 1.00 . A A . 741 LEU CD2  1 1 
       18 31624 1 1  52 LEU CG   C  14.388   1.287  -3.691 1.00 . A A . 741 LEU CG   1 1 
       18 31625 1 1  52 LEU H    H  12.760  -1.721  -4.807 1.00 . A A . 741 LEU H    1 1 
       18 31626 1 1  52 LEU HA   H  12.230  -0.242  -3.142 1.00 . A A . 741 LEU HA   1 1 
       18 31627 1 1  52 LEU HB2  H  13.043   1.732  -5.256 1.00 . A A . 741 LEU HB2  1 1 
       18 31628 1 1  52 LEU HB3  H  12.505   2.251  -3.671 1.00 . A A . 741 LEU HB3  1 1 
       18 31629 1 1  52 LEU HD11 H  15.282   1.455  -5.605 1.00 . A A . 741 LEU HD11 1 1 
       18 31630 1 1  52 LEU HD12 H  16.369   1.741  -4.252 1.00 . A A . 741 LEU HD12 1 1 
       18 31631 1 1  52 LEU HD13 H  15.192   2.982  -4.712 1.00 . A A . 741 LEU HD13 1 1 
       18 31632 1 1  52 LEU HD21 H  14.242   2.979  -2.389 1.00 . A A . 741 LEU HD21 1 1 
       18 31633 1 1  52 LEU HD22 H  15.493   1.821  -1.941 1.00 . A A . 741 LEU HD22 1 1 
       18 31634 1 1  52 LEU HD23 H  13.798   1.445  -1.642 1.00 . A A . 741 LEU HD23 1 1 
       18 31635 1 1  52 LEU HG   H  14.624   0.239  -3.587 1.00 . A A . 741 LEU HG   1 1 
       18 31636 1 1  52 LEU N    N  12.490  -0.832  -5.109 1.00 . A A . 741 LEU N    1 1 
       18 31637 1 1  52 LEU O    O   9.981   0.478  -5.292 1.00 . A A . 741 LEU O    1 1 
       18 31638 1 1  53 PRO C    C   8.569   2.946  -3.667 1.00 . A A . 742 PRO C    1 1 
       18 31639 1 1  53 PRO CA   C   8.633   1.533  -3.100 1.00 . A A . 742 PRO CA   1 1 
       18 31640 1 1  53 PRO CB   C   8.256   1.565  -1.621 1.00 . A A . 742 PRO CB   1 1 
       18 31641 1 1  53 PRO CD   C  10.578   1.007  -1.744 1.00 . A A . 742 PRO CD   1 1 
       18 31642 1 1  53 PRO CG   C   9.544   1.698  -0.900 1.00 . A A . 742 PRO CG   1 1 
       18 31643 1 1  53 PRO HA   H   7.956   0.888  -3.640 1.00 . A A . 742 PRO HA   1 1 
       18 31644 1 1  53 PRO HB2  H   7.605   2.404  -1.425 1.00 . A A . 742 PRO HB2  1 1 
       18 31645 1 1  53 PRO HB3  H   7.755   0.647  -1.353 1.00 . A A . 742 PRO HB3  1 1 
       18 31646 1 1  53 PRO HD2  H  11.509   1.553  -1.720 1.00 . A A . 742 PRO HD2  1 1 
       18 31647 1 1  53 PRO HD3  H  10.726  -0.007  -1.402 1.00 . A A . 742 PRO HD3  1 1 
       18 31648 1 1  53 PRO HG2  H   9.789   2.742  -0.783 1.00 . A A . 742 PRO HG2  1 1 
       18 31649 1 1  53 PRO HG3  H   9.473   1.218   0.065 1.00 . A A . 742 PRO HG3  1 1 
       18 31650 1 1  53 PRO N    N   9.995   1.022  -3.104 1.00 . A A . 742 PRO N    1 1 
       18 31651 1 1  53 PRO O    O   9.582   3.532  -4.062 1.00 . A A . 742 PRO O    1 1 
       18 31652 1 1  54 GLN C    C   6.403   5.549  -3.118 1.00 . A A . 743 GLN C    1 1 
       18 31653 1 1  54 GLN CA   C   7.173   4.791  -4.174 1.00 . A A . 743 GLN CA   1 1 
       18 31654 1 1  54 GLN CB   C   6.370   4.742  -5.467 1.00 . A A . 743 GLN CB   1 1 
       18 31655 1 1  54 GLN CD   C   5.220   6.013  -7.327 1.00 . A A . 743 GLN CD   1 1 
       18 31656 1 1  54 GLN CG   C   6.067   6.102  -6.072 1.00 . A A . 743 GLN CG   1 1 
       18 31657 1 1  54 GLN H    H   6.630   2.920  -3.446 1.00 . A A . 743 GLN H    1 1 
       18 31658 1 1  54 GLN HA   H   8.119   5.274  -4.366 1.00 . A A . 743 GLN HA   1 1 
       18 31659 1 1  54 GLN HB2  H   6.921   4.166  -6.196 1.00 . A A . 743 GLN HB2  1 1 
       18 31660 1 1  54 GLN HB3  H   5.435   4.243  -5.260 1.00 . A A . 743 GLN HB3  1 1 
       18 31661 1 1  54 GLN HE21 H   4.275   4.402  -6.652 1.00 . A A . 743 GLN HE21 1 1 
       18 31662 1 1  54 GLN HE22 H   3.799   4.950  -8.204 1.00 . A A . 743 GLN HE22 1 1 
       18 31663 1 1  54 GLN HG2  H   5.532   6.690  -5.340 1.00 . A A . 743 GLN HG2  1 1 
       18 31664 1 1  54 GLN HG3  H   6.998   6.592  -6.309 1.00 . A A . 743 GLN HG3  1 1 
       18 31665 1 1  54 GLN N    N   7.402   3.470  -3.715 1.00 . A A . 743 GLN N    1 1 
       18 31666 1 1  54 GLN NE2  N   4.351   5.032  -7.397 1.00 . A A . 743 GLN NE2  1 1 
       18 31667 1 1  54 GLN O    O   5.276   5.175  -2.787 1.00 . A A . 743 GLN O    1 1 
       18 31668 1 1  54 GLN OE1  O   5.335   6.844  -8.221 1.00 . A A . 743 GLN OE1  1 1 
       18 31669 1 1  55 CYS C    C   5.794   8.575  -2.323 1.00 . A A . 744 CYS C    1 1 
       18 31670 1 1  55 CYS CA   C   6.349   7.395  -1.627 1.00 . A A . 744 CYS CA   1 1 
       18 31671 1 1  55 CYS CB   C   7.217   7.799  -0.480 1.00 . A A . 744 CYS CB   1 1 
       18 31672 1 1  55 CYS H    H   7.956   6.756  -2.729 1.00 . A A . 744 CYS H    1 1 
       18 31673 1 1  55 CYS HA   H   5.513   6.827  -1.245 1.00 . A A . 744 CYS HA   1 1 
       18 31674 1 1  55 CYS HB2  H   8.161   8.160  -0.860 1.00 . A A . 744 CYS HB2  1 1 
       18 31675 1 1  55 CYS HB3  H   6.729   8.586   0.077 1.00 . A A . 744 CYS HB3  1 1 
       18 31676 1 1  55 CYS N    N   7.020   6.552  -2.548 1.00 . A A . 744 CYS N    1 1 
       18 31677 1 1  55 CYS O    O   6.514   9.402  -2.884 1.00 . A A . 744 CYS O    1 1 
       18 31678 1 1  55 CYS SG   S   7.551   6.447   0.650 1.00 . A A . 744 CYS SG   1 1 
       18 31679 1 1  56 VAL C    C   3.379  10.615  -1.915 1.00 . A A . 745 VAL C    1 1 
       18 31680 1 1  56 VAL CA   C   3.760   9.601  -2.927 1.00 . A A . 745 VAL CA   1 1 
       18 31681 1 1  56 VAL CB   C   2.504   8.962  -3.475 1.00 . A A . 745 VAL CB   1 1 
       18 31682 1 1  56 VAL CG1  C   1.662   8.478  -2.366 1.00 . A A . 745 VAL CG1  1 1 
       18 31683 1 1  56 VAL CG2  C   1.775   9.836  -4.475 1.00 . A A . 745 VAL CG2  1 1 
       18 31684 1 1  56 VAL H    H   4.080   7.888  -1.821 1.00 . A A . 745 VAL H    1 1 
       18 31685 1 1  56 VAL HA   H   4.290  10.078  -3.731 1.00 . A A . 745 VAL HA   1 1 
       18 31686 1 1  56 VAL HB   H   2.706   8.015  -3.912 1.00 . A A . 745 VAL HB   1 1 
       18 31687 1 1  56 VAL HG11 H   0.957   9.223  -2.034 1.00 . A A . 745 VAL HG11 1 1 
       18 31688 1 1  56 VAL HG12 H   2.367   8.302  -1.563 1.00 . A A . 745 VAL HG12 1 1 
       18 31689 1 1  56 VAL HG13 H   1.213   7.528  -2.601 1.00 . A A . 745 VAL HG13 1 1 
       18 31690 1 1  56 VAL HG21 H   1.371  10.712  -3.987 1.00 . A A . 745 VAL HG21 1 1 
       18 31691 1 1  56 VAL HG22 H   0.994   9.276  -4.963 1.00 . A A . 745 VAL HG22 1 1 
       18 31692 1 1  56 VAL HG23 H   2.495  10.152  -5.216 1.00 . A A . 745 VAL HG23 1 1 
       18 31693 1 1  56 VAL N    N   4.534   8.610  -2.308 1.00 . A A . 745 VAL N    1 1 
       18 31694 1 1  56 VAL O    O   3.325  10.334  -0.755 1.00 . A A . 745 VAL O    1 1 
       18 31695 1 1  57 ALA C    C   1.250  12.777  -1.009 1.00 . A A . 746 ALA C    1 1 
       18 31696 1 1  57 ALA CA   C   2.673  12.863  -1.520 1.00 . A A . 746 ALA CA   1 1 
       18 31697 1 1  57 ALA CB   C   2.877  14.151  -2.247 1.00 . A A . 746 ALA CB   1 1 
       18 31698 1 1  57 ALA H    H   3.102  11.768  -3.360 1.00 . A A . 746 ALA H    1 1 
       18 31699 1 1  57 ALA HA   H   3.346  12.812  -0.679 1.00 . A A . 746 ALA HA   1 1 
       18 31700 1 1  57 ALA HB1  H   2.717  14.984  -1.577 1.00 . A A . 746 ALA HB1  1 1 
       18 31701 1 1  57 ALA HB2  H   2.125  14.155  -3.024 1.00 . A A . 746 ALA HB2  1 1 
       18 31702 1 1  57 ALA HB3  H   3.865  14.180  -2.682 1.00 . A A . 746 ALA HB3  1 1 
       18 31703 1 1  57 ALA N    N   3.037  11.738  -2.379 1.00 . A A . 746 ALA N    1 1 
       18 31704 1 1  57 ALA O    O   0.781  13.667  -0.320 1.00 . A A . 746 ALA O    1 1 
       18 31705 1 1  58 ILE C    C  -1.845  12.283  -1.777 1.00 . A A . 747 ILE C    1 1 
       18 31706 1 1  58 ILE CA   C  -0.834  11.407  -1.052 1.00 . A A . 747 ILE CA   1 1 
       18 31707 1 1  58 ILE CB   C  -0.974  11.543   0.475 1.00 . A A . 747 ILE CB   1 1 
       18 31708 1 1  58 ILE CD1  C  -0.486  10.439   2.706 1.00 . A A . 747 ILE CD1  1 1 
       18 31709 1 1  58 ILE CG1  C  -0.427  10.344   1.201 1.00 . A A . 747 ILE CG1  1 1 
       18 31710 1 1  58 ILE CG2  C  -2.360  11.972   0.974 1.00 . A A . 747 ILE CG2  1 1 
       18 31711 1 1  58 ILE H    H   1.111  11.216  -2.039 1.00 . A A . 747 ILE H    1 1 
       18 31712 1 1  58 ILE HA   H  -1.004  10.378  -1.337 1.00 . A A . 747 ILE HA   1 1 
       18 31713 1 1  58 ILE HB   H  -0.258  12.339   0.601 1.00 . A A . 747 ILE HB   1 1 
       18 31714 1 1  58 ILE HD11 H  -0.042   9.542   3.116 1.00 . A A . 747 ILE HD11 1 1 
       18 31715 1 1  58 ILE HD12 H  -1.513  10.522   3.027 1.00 . A A . 747 ILE HD12 1 1 
       18 31716 1 1  58 ILE HD13 H   0.079  11.300   3.033 1.00 . A A . 747 ILE HD13 1 1 
       18 31717 1 1  58 ILE HG12 H  -0.995   9.472   0.910 1.00 . A A . 747 ILE HG12 1 1 
       18 31718 1 1  58 ILE HG13 H   0.605  10.201   0.917 1.00 . A A . 747 ILE HG13 1 1 
       18 31719 1 1  58 ILE HG21 H  -2.613  12.934   0.555 1.00 . A A . 747 ILE HG21 1 1 
       18 31720 1 1  58 ILE HG22 H  -2.350  12.040   2.052 1.00 . A A . 747 ILE HG22 1 1 
       18 31721 1 1  58 ILE HG23 H  -3.093  11.240   0.668 1.00 . A A . 747 ILE HG23 1 1 
       18 31722 1 1  58 ILE N    N   0.564  11.742  -1.441 1.00 . A A . 747 ILE N    1 1 
       18 31723 1 1  58 ILE O    O  -2.995  11.912  -2.015 1.00 . A A . 747 ILE O    1 1 
       18 31724 1 1  59 ASP C    C  -2.365  14.124  -4.249 1.00 . A A . 748 ASP C    1 1 
       18 31725 1 1  59 ASP CA   C  -2.114  14.418  -2.798 1.00 . A A . 748 ASP CA   1 1 
       18 31726 1 1  59 ASP CB   C  -1.308  15.680  -2.622 1.00 . A A . 748 ASP CB   1 1 
       18 31727 1 1  59 ASP CG   C  -2.008  16.914  -3.123 1.00 . A A . 748 ASP CG   1 1 
       18 31728 1 1  59 ASP H    H  -0.377  13.384  -2.168 1.00 . A A . 748 ASP H    1 1 
       18 31729 1 1  59 ASP HA   H  -3.047  14.517  -2.266 1.00 . A A . 748 ASP HA   1 1 
       18 31730 1 1  59 ASP HB2  H  -1.077  15.778  -1.571 1.00 . A A . 748 ASP HB2  1 1 
       18 31731 1 1  59 ASP HB3  H  -0.381  15.531  -3.157 1.00 . A A . 748 ASP HB3  1 1 
       18 31732 1 1  59 ASP N    N  -1.353  13.345  -2.224 1.00 . A A . 748 ASP N    1 1 
       18 31733 1 1  59 ASP O    O  -3.266  14.656  -4.880 1.00 . A A . 748 ASP O    1 1 
       18 31734 1 1  59 ASP OD1  O  -2.940  17.391  -2.449 1.00 . A A . 748 ASP OD1  1 1 
       18 31735 1 1  59 ASP OD2  O  -1.615  17.444  -4.176 1.00 . A A . 748 ASP OD2  1 1 
       18 31736 1 1  60 LYS C    C  -2.075  11.314  -6.131 1.00 . A A . 749 LYS C    1 1 
       18 31737 1 1  60 LYS CA   C  -1.678  12.777  -6.095 1.00 . A A . 749 LYS CA   1 1 
       18 31738 1 1  60 LYS CB   C  -0.406  13.017  -6.841 1.00 . A A . 749 LYS CB   1 1 
       18 31739 1 1  60 LYS CD   C   2.054  13.290  -6.785 1.00 . A A . 749 LYS CD   1 1 
       18 31740 1 1  60 LYS CE   C   2.044  14.785  -7.067 1.00 . A A . 749 LYS CE   1 1 
       18 31741 1 1  60 LYS CG   C   0.819  12.855  -6.020 1.00 . A A . 749 LYS CG   1 1 
       18 31742 1 1  60 LYS H    H  -0.835  12.903  -4.196 1.00 . A A . 749 LYS H    1 1 
       18 31743 1 1  60 LYS HA   H  -2.443  13.394  -6.532 1.00 . A A . 749 LYS HA   1 1 
       18 31744 1 1  60 LYS HB2  H  -0.394  12.186  -7.523 1.00 . A A . 749 LYS HB2  1 1 
       18 31745 1 1  60 LYS HB3  H  -0.405  13.965  -7.356 1.00 . A A . 749 LYS HB3  1 1 
       18 31746 1 1  60 LYS HD2  H   2.932  13.051  -6.203 1.00 . A A . 749 LYS HD2  1 1 
       18 31747 1 1  60 LYS HD3  H   2.089  12.756  -7.723 1.00 . A A . 749 LYS HD3  1 1 
       18 31748 1 1  60 LYS HE2  H   1.139  15.031  -7.603 1.00 . A A . 749 LYS HE2  1 1 
       18 31749 1 1  60 LYS HE3  H   2.059  15.315  -6.126 1.00 . A A . 749 LYS HE3  1 1 
       18 31750 1 1  60 LYS HG2  H   0.620  13.502  -5.181 1.00 . A A . 749 LYS HG2  1 1 
       18 31751 1 1  60 LYS HG3  H   0.906  11.829  -5.691 1.00 . A A . 749 LYS HG3  1 1 
       18 31752 1 1  60 LYS HZ1  H   3.231  16.239  -7.969 1.00 . A A . 749 LYS HZ1  1 1 
       18 31753 1 1  60 LYS HZ2  H   3.075  14.795  -8.832 1.00 . A A . 749 LYS HZ2  1 1 
       18 31754 1 1  60 LYS HZ3  H   4.097  14.837  -7.487 1.00 . A A . 749 LYS HZ3  1 1 
       18 31755 1 1  60 LYS N    N  -1.560  13.244  -4.756 1.00 . A A . 749 LYS N    1 1 
       18 31756 1 1  60 LYS NZ   N   3.201  15.201  -7.877 1.00 . A A . 749 LYS NZ   1 1 
       18 31757 1 1  60 LYS O    O  -1.726  10.563  -7.056 1.00 . A A . 749 LYS O    1 1 
       18 31758 1 1  61 LEU C    C  -4.620   9.492  -5.759 1.00 . A A . 750 LEU C    1 1 
       18 31759 1 1  61 LEU CA   C  -3.290   9.587  -5.075 1.00 . A A . 750 LEU CA   1 1 
       18 31760 1 1  61 LEU CB   C  -3.340   9.048  -3.638 1.00 . A A . 750 LEU CB   1 1 
       18 31761 1 1  61 LEU CD1  C  -2.112   8.307  -1.719 1.00 . A A . 750 LEU CD1  1 1 
       18 31762 1 1  61 LEU CD2  C  -1.169   8.188  -3.882 1.00 . A A . 750 LEU CD2  1 1 
       18 31763 1 1  61 LEU CG   C  -2.031   8.941  -3.025 1.00 . A A . 750 LEU CG   1 1 
       18 31764 1 1  61 LEU H    H  -3.065  11.509  -4.415 1.00 . A A . 750 LEU H    1 1 
       18 31765 1 1  61 LEU HA   H  -2.523   9.031  -5.595 1.00 . A A . 750 LEU HA   1 1 
       18 31766 1 1  61 LEU HB2  H  -3.881   9.629  -2.915 1.00 . A A . 750 LEU HB2  1 1 
       18 31767 1 1  61 LEU HB3  H  -3.734   8.043  -3.661 1.00 . A A . 750 LEU HB3  1 1 
       18 31768 1 1  61 LEU HD11 H  -2.673   8.941  -1.047 1.00 . A A . 750 LEU HD11 1 1 
       18 31769 1 1  61 LEU HD12 H  -1.097   8.187  -1.372 1.00 . A A . 750 LEU HD12 1 1 
       18 31770 1 1  61 LEU HD13 H  -2.587   7.341  -1.811 1.00 . A A . 750 LEU HD13 1 1 
       18 31771 1 1  61 LEU HD21 H  -0.303   7.969  -3.288 1.00 . A A . 750 LEU HD21 1 1 
       18 31772 1 1  61 LEU HD22 H  -0.915   8.808  -4.728 1.00 . A A . 750 LEU HD22 1 1 
       18 31773 1 1  61 LEU HD23 H  -1.665   7.271  -4.171 1.00 . A A . 750 LEU HD23 1 1 
       18 31774 1 1  61 LEU HG   H  -1.593   9.922  -2.912 1.00 . A A . 750 LEU HG   1 1 
       18 31775 1 1  61 LEU N    N  -2.807  10.901  -5.129 1.00 . A A . 750 LEU N    1 1 
       18 31776 1 1  61 LEU O    O  -5.071  10.442  -6.398 1.00 . A A . 750 LEU O    1 1 
       18 31777 1 1  62 LYS C    C  -7.445   7.668  -5.215 1.00 . A A . 751 LYS C    1 1 
       18 31778 1 1  62 LYS CA   C  -6.469   8.115  -6.240 1.00 . A A . 751 LYS CA   1 1 
       18 31779 1 1  62 LYS CB   C  -6.307   7.022  -7.279 1.00 . A A . 751 LYS CB   1 1 
       18 31780 1 1  62 LYS CD   C  -5.300   6.197  -9.430 1.00 . A A . 751 LYS CD   1 1 
       18 31781 1 1  62 LYS CE   C  -6.639   5.673  -9.921 1.00 . A A . 751 LYS CE   1 1 
       18 31782 1 1  62 LYS CG   C  -5.467   7.387  -8.492 1.00 . A A . 751 LYS CG   1 1 
       18 31783 1 1  62 LYS H    H  -4.941   7.717  -4.980 1.00 . A A . 751 LYS H    1 1 
       18 31784 1 1  62 LYS HA   H  -6.824   9.009  -6.730 1.00 . A A . 751 LYS HA   1 1 
       18 31785 1 1  62 LYS HB2  H  -5.826   6.199  -6.772 1.00 . A A . 751 LYS HB2  1 1 
       18 31786 1 1  62 LYS HB3  H  -7.282   6.679  -7.591 1.00 . A A . 751 LYS HB3  1 1 
       18 31787 1 1  62 LYS HD2  H  -4.709   6.499 -10.281 1.00 . A A . 751 LYS HD2  1 1 
       18 31788 1 1  62 LYS HD3  H  -4.788   5.408  -8.898 1.00 . A A . 751 LYS HD3  1 1 
       18 31789 1 1  62 LYS HE2  H  -7.219   5.347  -9.070 1.00 . A A . 751 LYS HE2  1 1 
       18 31790 1 1  62 LYS HE3  H  -7.161   6.474 -10.423 1.00 . A A . 751 LYS HE3  1 1 
       18 31791 1 1  62 LYS HG2  H  -5.955   8.189  -9.026 1.00 . A A . 751 LYS HG2  1 1 
       18 31792 1 1  62 LYS HG3  H  -4.492   7.712  -8.157 1.00 . A A . 751 LYS HG3  1 1 
       18 31793 1 1  62 LYS HZ1  H  -5.969   3.765 -10.383 1.00 . A A . 751 LYS HZ1  1 1 
       18 31794 1 1  62 LYS HZ2  H  -5.965   4.848 -11.706 1.00 . A A . 751 LYS HZ2  1 1 
       18 31795 1 1  62 LYS HZ3  H  -7.426   4.193 -11.127 1.00 . A A . 751 LYS HZ3  1 1 
       18 31796 1 1  62 LYS N    N  -5.249   8.388  -5.607 1.00 . A A . 751 LYS N    1 1 
       18 31797 1 1  62 LYS NZ   N  -6.482   4.543 -10.852 1.00 . A A . 751 LYS NZ   1 1 
       18 31798 1 1  62 LYS O    O  -7.073   7.121  -4.167 1.00 . A A . 751 LYS O    1 1 
       18 31799 1 1  63 LYS C    C -10.353   6.298  -5.286 1.00 . A A . 752 LYS C    1 1 
       18 31800 1 1  63 LYS CA   C  -9.749   7.532  -4.746 1.00 . A A . 752 LYS CA   1 1 
       18 31801 1 1  63 LYS CB   C -10.811   8.625  -4.716 1.00 . A A . 752 LYS CB   1 1 
       18 31802 1 1  63 LYS CD   C -11.569  10.844  -3.971 1.00 . A A . 752 LYS CD   1 1 
       18 31803 1 1  63 LYS CE   C -11.372  11.953  -2.974 1.00 . A A . 752 LYS CE   1 1 
       18 31804 1 1  63 LYS CG   C -10.451   9.838  -3.907 1.00 . A A . 752 LYS CG   1 1 
       18 31805 1 1  63 LYS H    H  -8.763   8.282  -6.394 1.00 . A A . 752 LYS H    1 1 
       18 31806 1 1  63 LYS HA   H  -9.416   7.354  -3.734 1.00 . A A . 752 LYS HA   1 1 
       18 31807 1 1  63 LYS HB2  H -11.056   8.934  -5.720 1.00 . A A . 752 LYS HB2  1 1 
       18 31808 1 1  63 LYS HB3  H -11.702   8.195  -4.280 1.00 . A A . 752 LYS HB3  1 1 
       18 31809 1 1  63 LYS HD2  H -11.602  11.271  -4.962 1.00 . A A . 752 LYS HD2  1 1 
       18 31810 1 1  63 LYS HD3  H -12.502  10.342  -3.759 1.00 . A A . 752 LYS HD3  1 1 
       18 31811 1 1  63 LYS HE2  H -11.390  11.512  -1.988 1.00 . A A . 752 LYS HE2  1 1 
       18 31812 1 1  63 LYS HE3  H -10.411  12.413  -3.147 1.00 . A A . 752 LYS HE3  1 1 
       18 31813 1 1  63 LYS HG2  H -10.286   9.547  -2.880 1.00 . A A . 752 LYS HG2  1 1 
       18 31814 1 1  63 LYS HG3  H  -9.552  10.284  -4.309 1.00 . A A . 752 LYS HG3  1 1 
       18 31815 1 1  63 LYS HZ1  H -12.423  13.634  -2.285 1.00 . A A . 752 LYS HZ1  1 1 
       18 31816 1 1  63 LYS HZ2  H -13.381  12.521  -3.176 1.00 . A A . 752 LYS HZ2  1 1 
       18 31817 1 1  63 LYS HZ3  H -12.298  13.517  -3.957 1.00 . A A . 752 LYS HZ3  1 1 
       18 31818 1 1  63 LYS N    N  -8.635   7.882  -5.524 1.00 . A A . 752 LYS N    1 1 
       18 31819 1 1  63 LYS NZ   N -12.439  12.965  -3.082 1.00 . A A . 752 LYS NZ   1 1 
       18 31820 1 1  63 LYS O    O -10.352   6.043  -6.490 1.00 . A A . 752 LYS O    1 1 
       18 31821 1 1  64 CYS C    C -12.957   4.545  -4.893 1.00 . A A . 753 CYS C    1 1 
       18 31822 1 1  64 CYS CA   C -11.490   4.327  -4.661 1.00 . A A . 753 CYS CA   1 1 
       18 31823 1 1  64 CYS CB   C -11.299   3.376  -3.503 1.00 . A A . 753 CYS CB   1 1 
       18 31824 1 1  64 CYS H    H -10.737   5.981  -3.520 1.00 . A A . 753 CYS H    1 1 
       18 31825 1 1  64 CYS HA   H -11.051   3.887  -5.543 1.00 . A A . 753 CYS HA   1 1 
       18 31826 1 1  64 CYS HB2  H -11.711   3.807  -2.603 1.00 . A A . 753 CYS HB2  1 1 
       18 31827 1 1  64 CYS HB3  H -11.864   2.482  -3.721 1.00 . A A . 753 CYS HB3  1 1 
       18 31828 1 1  64 CYS N    N -10.834   5.573  -4.409 1.00 . A A . 753 CYS N    1 1 
       18 31829 1 1  64 CYS O    O -13.518   5.565  -4.500 1.00 . A A . 753 CYS O    1 1 
       18 31830 1 1  64 CYS SG   S  -9.574   2.876  -3.242 1.00 . A A . 753 CYS SG   1 1 
       18 31831 1 1  65 LYS C    C -15.691   2.549  -5.142 1.00 . A A . 754 LYS C    1 1 
       18 31832 1 1  65 LYS CA   C -14.953   3.664  -5.830 1.00 . A A . 754 LYS CA   1 1 
       18 31833 1 1  65 LYS CB   C -15.095   3.578  -7.362 1.00 . A A . 754 LYS CB   1 1 
       18 31834 1 1  65 LYS CD   C -17.395   4.642  -7.588 1.00 . A A . 754 LYS CD   1 1 
       18 31835 1 1  65 LYS CE   C -18.712   4.575  -8.354 1.00 . A A . 754 LYS CE   1 1 
       18 31836 1 1  65 LYS CG   C -16.507   3.464  -7.938 1.00 . A A . 754 LYS CG   1 1 
       18 31837 1 1  65 LYS H    H -13.070   2.787  -5.764 1.00 . A A . 754 LYS H    1 1 
       18 31838 1 1  65 LYS HA   H -15.364   4.605  -5.497 1.00 . A A . 754 LYS HA   1 1 
       18 31839 1 1  65 LYS HB2  H -14.660   4.472  -7.778 1.00 . A A . 754 LYS HB2  1 1 
       18 31840 1 1  65 LYS HB3  H -14.523   2.724  -7.695 1.00 . A A . 754 LYS HB3  1 1 
       18 31841 1 1  65 LYS HD2  H -17.603   4.623  -6.528 1.00 . A A . 754 LYS HD2  1 1 
       18 31842 1 1  65 LYS HD3  H -16.882   5.557  -7.843 1.00 . A A . 754 LYS HD3  1 1 
       18 31843 1 1  65 LYS HE2  H -19.340   5.391  -8.030 1.00 . A A . 754 LYS HE2  1 1 
       18 31844 1 1  65 LYS HE3  H -18.500   4.688  -9.407 1.00 . A A . 754 LYS HE3  1 1 
       18 31845 1 1  65 LYS HG2  H -16.441   3.398  -9.014 1.00 . A A . 754 LYS HG2  1 1 
       18 31846 1 1  65 LYS HG3  H -16.956   2.558  -7.558 1.00 . A A . 754 LYS HG3  1 1 
       18 31847 1 1  65 LYS HZ1  H -18.869   2.480  -8.429 1.00 . A A . 754 LYS HZ1  1 1 
       18 31848 1 1  65 LYS HZ2  H -20.293   3.288  -8.745 1.00 . A A . 754 LYS HZ2  1 1 
       18 31849 1 1  65 LYS HZ3  H -19.753   3.174  -7.155 1.00 . A A . 754 LYS HZ3  1 1 
       18 31850 1 1  65 LYS N    N -13.569   3.597  -5.506 1.00 . A A . 754 LYS N    1 1 
       18 31851 1 1  65 LYS NZ   N -19.442   3.302  -8.141 1.00 . A A . 754 LYS NZ   1 1 
       18 31852 1 1  65 LYS O    O -15.202   1.410  -5.082 1.00 . A A . 754 LYS O    1 1 
       18 31853 1 1  66 SER C    C -18.183   1.020  -5.155 1.00 . A A . 755 SER C    1 1 
       18 31854 1 1  66 SER CA   C -17.714   1.916  -4.000 1.00 . A A . 755 SER CA   1 1 
       18 31855 1 1  66 SER CB   C -18.924   2.640  -3.378 1.00 . A A . 755 SER CB   1 1 
       18 31856 1 1  66 SER H    H -16.973   3.860  -4.400 1.00 . A A . 755 SER H    1 1 
       18 31857 1 1  66 SER HA   H -17.210   1.321  -3.251 1.00 . A A . 755 SER HA   1 1 
       18 31858 1 1  66 SER HB2  H -18.594   3.323  -2.610 1.00 . A A . 755 SER HB2  1 1 
       18 31859 1 1  66 SER HB3  H -19.422   3.202  -4.154 1.00 . A A . 755 SER HB3  1 1 
       18 31860 1 1  66 SER HG   H -20.440   1.422  -3.522 1.00 . A A . 755 SER HG   1 1 
       18 31861 1 1  66 SER N    N -16.792   2.898  -4.534 1.00 . A A . 755 SER N    1 1 
       18 31862 1 1  66 SER O    O -18.782   1.511  -6.121 1.00 . A A . 755 SER O    1 1 
       18 31863 1 1  66 SER OG   O -19.855   1.738  -2.813 1.00 . A A . 755 SER OG   1 1 
       18 31864 1 1  67 SER C    C -19.736  -1.557  -5.868 1.00 . A A . 756 SER C    1 1 
       18 31865 1 1  67 SER CA   C -18.267  -1.160  -6.106 1.00 . A A . 756 SER CA   1 1 
       18 31866 1 1  67 SER CB   C -17.341  -2.353  -6.046 1.00 . A A . 756 SER CB   1 1 
       18 31867 1 1  67 SER H    H -17.329  -0.635  -4.366 1.00 . A A . 756 SER H    1 1 
       18 31868 1 1  67 SER HA   H -18.169  -0.679  -7.068 1.00 . A A . 756 SER HA   1 1 
       18 31869 1 1  67 SER HB2  H -17.477  -2.806  -5.071 1.00 . A A . 756 SER HB2  1 1 
       18 31870 1 1  67 SER HB3  H -17.549  -3.058  -6.837 1.00 . A A . 756 SER HB3  1 1 
       18 31871 1 1  67 SER HG   H -15.810  -1.493  -6.954 1.00 . A A . 756 SER HG   1 1 
       18 31872 1 1  67 SER N    N -17.860  -0.249  -5.096 1.00 . A A . 756 SER N    1 1 
       18 31873 1 1  67 SER O    O -20.126  -1.888  -4.757 1.00 . A A . 756 SER O    1 1 
       18 31874 1 1  67 SER OG   O -15.988  -1.930  -6.114 1.00 . A A . 756 SER OG   1 1 
       18 31875 1 1  68 ASN C    C -22.324  -3.256  -6.632 1.00 . A A . 757 ASN C    1 1 
       18 31876 1 1  68 ASN CA   C -21.976  -1.787  -6.855 1.00 . A A . 757 ASN CA   1 1 
       18 31877 1 1  68 ASN CB   C -22.630  -1.288  -8.145 1.00 . A A . 757 ASN CB   1 1 
       18 31878 1 1  68 ASN CG   C -22.403   0.194  -8.387 1.00 . A A . 757 ASN CG   1 1 
       18 31879 1 1  68 ASN H    H -20.100  -1.412  -7.805 1.00 . A A . 757 ASN H    1 1 
       18 31880 1 1  68 ASN HA   H -22.363  -1.208  -6.030 1.00 . A A . 757 ASN HA   1 1 
       18 31881 1 1  68 ASN HB2  H -22.224  -1.835  -8.983 1.00 . A A . 757 ASN HB2  1 1 
       18 31882 1 1  68 ASN HB3  H -23.693  -1.467  -8.088 1.00 . A A . 757 ASN HB3  1 1 
       18 31883 1 1  68 ASN HD21 H -22.290  -0.110 -10.339 1.00 . A A . 757 ASN HD21 1 1 
       18 31884 1 1  68 ASN HD22 H -22.076   1.518  -9.830 1.00 . A A . 757 ASN HD22 1 1 
       18 31885 1 1  68 ASN N    N -20.514  -1.564  -6.920 1.00 . A A . 757 ASN N    1 1 
       18 31886 1 1  68 ASN ND2  N -22.250   0.571  -9.630 1.00 . A A . 757 ASN ND2  1 1 
       18 31887 1 1  68 ASN O    O -23.494  -3.657  -6.646 1.00 . A A . 757 ASN O    1 1 
       18 31888 1 1  68 ASN OD1  O -22.328   0.995  -7.449 1.00 . A A . 757 ASN OD1  1 1 
       18 31889 1 1  69 LEU C    C -21.185  -5.789  -4.752 1.00 . A A . 758 LEU C    1 1 
       18 31890 1 1  69 LEU CA   C -21.487  -5.465  -6.203 1.00 . A A . 758 LEU CA   1 1 
       18 31891 1 1  69 LEU CB   C -20.610  -6.331  -7.132 1.00 . A A . 758 LEU CB   1 1 
       18 31892 1 1  69 LEU CD1  C -20.471  -4.975  -9.289 1.00 . A A . 758 LEU CD1  1 1 
       18 31893 1 1  69 LEU CD2  C -20.300  -7.466  -9.343 1.00 . A A . 758 LEU CD2  1 1 
       18 31894 1 1  69 LEU CG   C -20.918  -6.282  -8.642 1.00 . A A . 758 LEU CG   1 1 
       18 31895 1 1  69 LEU H    H -20.419  -3.654  -6.477 1.00 . A A . 758 LEU H    1 1 
       18 31896 1 1  69 LEU HA   H -22.525  -5.696  -6.391 1.00 . A A . 758 LEU HA   1 1 
       18 31897 1 1  69 LEU HB2  H -19.586  -6.019  -6.998 1.00 . A A . 758 LEU HB2  1 1 
       18 31898 1 1  69 LEU HB3  H -20.693  -7.357  -6.804 1.00 . A A . 758 LEU HB3  1 1 
       18 31899 1 1  69 LEU HD11 H -20.714  -4.988 -10.340 1.00 . A A . 758 LEU HD11 1 1 
       18 31900 1 1  69 LEU HD12 H -19.403  -4.860  -9.167 1.00 . A A . 758 LEU HD12 1 1 
       18 31901 1 1  69 LEU HD13 H -20.977  -4.148  -8.811 1.00 . A A . 758 LEU HD13 1 1 
       18 31902 1 1  69 LEU HD21 H -20.700  -8.379  -8.931 1.00 . A A . 758 LEU HD21 1 1 
       18 31903 1 1  69 LEU HD22 H -19.228  -7.446  -9.207 1.00 . A A . 758 LEU HD22 1 1 
       18 31904 1 1  69 LEU HD23 H -20.527  -7.417 -10.397 1.00 . A A . 758 LEU HD23 1 1 
       18 31905 1 1  69 LEU HG   H -21.989  -6.348  -8.768 1.00 . A A . 758 LEU HG   1 1 
       18 31906 1 1  69 LEU N    N -21.312  -4.055  -6.447 1.00 . A A . 758 LEU N    1 1 
       18 31907 1 1  69 LEU O    O -21.543  -6.852  -4.255 1.00 . A A . 758 LEU O    1 1 
       18 31908 1 1  70 ILE C    C -20.932  -4.125  -1.812 1.00 . A A . 759 ILE C    1 1 
       18 31909 1 1  70 ILE CA   C -20.189  -5.058  -2.711 1.00 . A A . 759 ILE CA   1 1 
       18 31910 1 1  70 ILE CB   C -18.648  -5.015  -2.481 1.00 . A A . 759 ILE CB   1 1 
       18 31911 1 1  70 ILE CD1  C -18.015  -2.584  -2.492 1.00 . A A . 759 ILE CD1  1 1 
       18 31912 1 1  70 ILE CG1  C -18.002  -3.875  -3.218 1.00 . A A . 759 ILE CG1  1 1 
       18 31913 1 1  70 ILE CG2  C -17.999  -6.299  -2.936 1.00 . A A . 759 ILE CG2  1 1 
       18 31914 1 1  70 ILE H    H -20.363  -3.986  -4.458 1.00 . A A . 759 ILE H    1 1 
       18 31915 1 1  70 ILE HA   H -20.531  -6.053  -2.461 1.00 . A A . 759 ILE HA   1 1 
       18 31916 1 1  70 ILE HB   H -18.513  -4.829  -1.419 1.00 . A A . 759 ILE HB   1 1 
       18 31917 1 1  70 ILE HD11 H -17.484  -1.833  -3.059 1.00 . A A . 759 ILE HD11 1 1 
       18 31918 1 1  70 ILE HD12 H -17.533  -2.740  -1.540 1.00 . A A . 759 ILE HD12 1 1 
       18 31919 1 1  70 ILE HD13 H -19.041  -2.279  -2.347 1.00 . A A . 759 ILE HD13 1 1 
       18 31920 1 1  70 ILE HG12 H -16.979  -4.115  -3.469 1.00 . A A . 759 ILE HG12 1 1 
       18 31921 1 1  70 ILE HG13 H -18.580  -3.745  -4.121 1.00 . A A . 759 ILE HG13 1 1 
       18 31922 1 1  70 ILE HG21 H -18.197  -6.442  -3.990 1.00 . A A . 759 ILE HG21 1 1 
       18 31923 1 1  70 ILE HG22 H -18.382  -7.138  -2.375 1.00 . A A . 759 ILE HG22 1 1 
       18 31924 1 1  70 ILE HG23 H -16.932  -6.211  -2.792 1.00 . A A . 759 ILE HG23 1 1 
       18 31925 1 1  70 ILE N    N -20.556  -4.866  -4.074 1.00 . A A . 759 ILE N    1 1 
       18 31926 1 1  70 ILE O    O -21.354  -3.047  -2.221 1.00 . A A . 759 ILE O    1 1 
       18 31927 1 1  71 ILE C    C -20.820  -3.363   1.365 1.00 . A A . 760 ILE C    1 1 
       18 31928 1 1  71 ILE CA   C -21.831  -3.800   0.366 1.00 . A A . 760 ILE CA   1 1 
       18 31929 1 1  71 ILE CB   C -22.958  -4.615   1.103 1.00 . A A . 760 ILE CB   1 1 
       18 31930 1 1  71 ILE CD1  C -23.635  -6.303  -0.724 1.00 . A A . 760 ILE CD1  1 1 
       18 31931 1 1  71 ILE CG1  C -24.049  -5.143   0.147 1.00 . A A . 760 ILE CG1  1 1 
       18 31932 1 1  71 ILE CG2  C -23.607  -3.778   2.200 1.00 . A A . 760 ILE CG2  1 1 
       18 31933 1 1  71 ILE H    H -20.730  -5.427  -0.387 1.00 . A A . 760 ILE H    1 1 
       18 31934 1 1  71 ILE HA   H -22.265  -2.921  -0.092 1.00 . A A . 760 ILE HA   1 1 
       18 31935 1 1  71 ILE HB   H -22.464  -5.454   1.575 1.00 . A A . 760 ILE HB   1 1 
       18 31936 1 1  71 ILE HD11 H -24.465  -6.609  -1.344 1.00 . A A . 760 ILE HD11 1 1 
       18 31937 1 1  71 ILE HD12 H -23.323  -7.125  -0.095 1.00 . A A . 760 ILE HD12 1 1 
       18 31938 1 1  71 ILE HD13 H -22.808  -6.001  -1.352 1.00 . A A . 760 ILE HD13 1 1 
       18 31939 1 1  71 ILE HG12 H -24.895  -5.469   0.733 1.00 . A A . 760 ILE HG12 1 1 
       18 31940 1 1  71 ILE HG13 H -24.362  -4.335  -0.497 1.00 . A A . 760 ILE HG13 1 1 
       18 31941 1 1  71 ILE HG21 H -24.058  -2.898   1.764 1.00 . A A . 760 ILE HG21 1 1 
       18 31942 1 1  71 ILE HG22 H -22.854  -3.477   2.915 1.00 . A A . 760 ILE HG22 1 1 
       18 31943 1 1  71 ILE HG23 H -24.365  -4.362   2.699 1.00 . A A . 760 ILE HG23 1 1 
       18 31944 1 1  71 ILE N    N -21.126  -4.560  -0.624 1.00 . A A . 760 ILE N    1 1 
       18 31945 1 1  71 ILE O    O -19.967  -4.151   1.767 1.00 . A A . 760 ILE O    1 1 
       18 31946 1 1  72 LEU C    C -20.666  -1.316   3.916 1.00 . A A . 761 LEU C    1 1 
       18 31947 1 1  72 LEU CA   C -19.946  -1.593   2.650 1.00 . A A . 761 LEU CA   1 1 
       18 31948 1 1  72 LEU CB   C -19.333  -0.280   2.121 1.00 . A A . 761 LEU CB   1 1 
       18 31949 1 1  72 LEU CD1  C -17.642  -1.451   0.718 1.00 . A A . 761 LEU CD1  1 1 
       18 31950 1 1  72 LEU CD2  C -19.601  -0.334  -0.384 1.00 . A A . 761 LEU CD2  1 1 
       18 31951 1 1  72 LEU CG   C -18.618  -0.331   0.773 1.00 . A A . 761 LEU CG   1 1 
       18 31952 1 1  72 LEU H    H -21.591  -1.565   1.381 1.00 . A A . 761 LEU H    1 1 
       18 31953 1 1  72 LEU HA   H -19.155  -2.308   2.820 1.00 . A A . 761 LEU HA   1 1 
       18 31954 1 1  72 LEU HB2  H -20.127   0.446   2.041 1.00 . A A . 761 LEU HB2  1 1 
       18 31955 1 1  72 LEU HB3  H -18.629   0.077   2.859 1.00 . A A . 761 LEU HB3  1 1 
       18 31956 1 1  72 LEU HD11 H -17.078  -1.385  -0.199 1.00 . A A . 761 LEU HD11 1 1 
       18 31957 1 1  72 LEU HD12 H -18.170  -2.392   0.763 1.00 . A A . 761 LEU HD12 1 1 
       18 31958 1 1  72 LEU HD13 H -16.967  -1.377   1.558 1.00 . A A . 761 LEU HD13 1 1 
       18 31959 1 1  72 LEU HD21 H -19.063  -0.318  -1.319 1.00 . A A . 761 LEU HD21 1 1 
       18 31960 1 1  72 LEU HD22 H -20.227   0.543  -0.309 1.00 . A A . 761 LEU HD22 1 1 
       18 31961 1 1  72 LEU HD23 H -20.215  -1.220  -0.323 1.00 . A A . 761 LEU HD23 1 1 
       18 31962 1 1  72 LEU HG   H -17.954   0.501   0.638 1.00 . A A . 761 LEU HG   1 1 
       18 31963 1 1  72 LEU N    N -20.877  -2.138   1.726 1.00 . A A . 761 LEU N    1 1 
       18 31964 1 1  72 LEU O    O -21.901  -1.445   3.961 1.00 . A A . 761 LEU O    1 1 
       18 31965 1 1  73 GLU C    C -21.451   0.591   5.934 1.00 . A A . 762 GLU C    1 1 
       18 31966 1 1  73 GLU CA   C -20.494  -0.547   6.210 1.00 . A A . 762 GLU CA   1 1 
       18 31967 1 1  73 GLU CB   C -19.405  -0.062   7.152 1.00 . A A . 762 GLU CB   1 1 
       18 31968 1 1  73 GLU CD   C -17.343  -0.558   8.459 1.00 . A A . 762 GLU CD   1 1 
       18 31969 1 1  73 GLU CG   C -18.393  -1.109   7.536 1.00 . A A . 762 GLU CG   1 1 
       18 31970 1 1  73 GLU H    H -18.945  -0.998   4.828 1.00 . A A . 762 GLU H    1 1 
       18 31971 1 1  73 GLU HA   H -21.020  -1.380   6.652 1.00 . A A . 762 GLU HA   1 1 
       18 31972 1 1  73 GLU HB2  H -18.876   0.755   6.682 1.00 . A A . 762 GLU HB2  1 1 
       18 31973 1 1  73 GLU HB3  H -19.871   0.304   8.056 1.00 . A A . 762 GLU HB3  1 1 
       18 31974 1 1  73 GLU HG2  H -18.900  -1.923   8.031 1.00 . A A . 762 GLU HG2  1 1 
       18 31975 1 1  73 GLU HG3  H -17.912  -1.470   6.639 1.00 . A A . 762 GLU HG3  1 1 
       18 31976 1 1  73 GLU N    N -19.917  -0.960   4.945 1.00 . A A . 762 GLU N    1 1 
       18 31977 1 1  73 GLU O    O -21.235   1.344   5.014 1.00 . A A . 762 GLU O    1 1 
       18 31978 1 1  73 GLU OE1  O -17.580  -0.500   9.692 1.00 . A A . 762 GLU OE1  1 1 
       18 31979 1 1  73 GLU OE2  O -16.262  -0.179   7.978 1.00 . A A . 762 GLU OE2  1 1 
       18 31980 1 1  74 GLU C    C -22.966   3.205   6.625 1.00 . A A . 763 GLU C    1 1 
       18 31981 1 1  74 GLU CA   C -23.486   1.760   6.491 1.00 . A A . 763 GLU CA   1 1 
       18 31982 1 1  74 GLU CB   C -24.675   1.503   7.400 1.00 . A A . 763 GLU CB   1 1 
       18 31983 1 1  74 GLU CD   C -26.379  -0.184   8.157 1.00 . A A . 763 GLU CD   1 1 
       18 31984 1 1  74 GLU CG   C -25.205   0.084   7.273 1.00 . A A . 763 GLU CG   1 1 
       18 31985 1 1  74 GLU H    H -22.467   0.259   7.588 1.00 . A A . 763 GLU H    1 1 
       18 31986 1 1  74 GLU HA   H -23.803   1.630   5.460 1.00 . A A . 763 GLU HA   1 1 
       18 31987 1 1  74 GLU HB2  H -24.379   1.669   8.425 1.00 . A A . 763 GLU HB2  1 1 
       18 31988 1 1  74 GLU HB3  H -25.471   2.186   7.144 1.00 . A A . 763 GLU HB3  1 1 
       18 31989 1 1  74 GLU HG2  H -25.506  -0.081   6.249 1.00 . A A . 763 GLU HG2  1 1 
       18 31990 1 1  74 GLU HG3  H -24.411  -0.602   7.529 1.00 . A A . 763 GLU HG3  1 1 
       18 31991 1 1  74 GLU N    N -22.438   0.773   6.751 1.00 . A A . 763 GLU N    1 1 
       18 31992 1 1  74 GLU O    O -23.689   4.150   6.383 1.00 . A A . 763 GLU O    1 1 
       18 31993 1 1  74 GLU OE1  O -26.209  -0.267   9.387 1.00 . A A . 763 GLU OE1  1 1 
       18 31994 1 1  74 GLU OE2  O -27.488  -0.345   7.654 1.00 . A A . 763 GLU OE2  1 1 
       18 31995 1 1  75 HIS C    C -20.565   4.918   5.610 1.00 . A A . 764 HIS C    1 1 
       18 31996 1 1  75 HIS CA   C -21.042   4.661   7.029 1.00 . A A . 764 HIS CA   1 1 
       18 31997 1 1  75 HIS CB   C -19.756   4.666   7.894 1.00 . A A . 764 HIS CB   1 1 
       18 31998 1 1  75 HIS CD2  C -19.020   2.752   9.452 1.00 . A A . 764 HIS CD2  1 1 
       18 31999 1 1  75 HIS CE1  C -20.299   3.201  11.160 1.00 . A A . 764 HIS CE1  1 1 
       18 32000 1 1  75 HIS CG   C -19.755   3.838   9.140 1.00 . A A . 764 HIS CG   1 1 
       18 32001 1 1  75 HIS H    H -21.236   2.527   7.277 1.00 . A A . 764 HIS H    1 1 
       18 32002 1 1  75 HIS HA   H -21.730   5.424   7.362 1.00 . A A . 764 HIS HA   1 1 
       18 32003 1 1  75 HIS HB2  H -18.937   4.308   7.287 1.00 . A A . 764 HIS HB2  1 1 
       18 32004 1 1  75 HIS HB3  H -19.544   5.688   8.175 1.00 . A A . 764 HIS HB3  1 1 
       18 32005 1 1  75 HIS HD1  H -21.207   4.823  10.286 1.00 . A A . 764 HIS HD1  1 1 
       18 32006 1 1  75 HIS HD2  H -18.293   2.287   8.795 1.00 . A A . 764 HIS HD2  1 1 
       18 32007 1 1  75 HIS HE1  H -20.776   3.157  12.127 1.00 . A A . 764 HIS HE1  1 1 
       18 32008 1 1  75 HIS HE2  H -18.824   1.800  11.302 1.00 . A A . 764 HIS HE2  1 1 
       18 32009 1 1  75 HIS N    N -21.700   3.347   7.006 1.00 . A A . 764 HIS N    1 1 
       18 32010 1 1  75 HIS ND1  N -20.542   4.090  10.224 1.00 . A A . 764 HIS ND1  1 1 
       18 32011 1 1  75 HIS NE2  N -19.377   2.375  10.717 1.00 . A A . 764 HIS NE2  1 1 
       18 32012 1 1  75 HIS O    O -20.636   6.014   5.072 1.00 . A A . 764 HIS O    1 1 
       18 32013 1 1  76 LEU C    C -20.454   3.566   2.623 1.00 . A A . 765 LEU C    1 1 
       18 32014 1 1  76 LEU CA   C -19.477   3.818   3.723 1.00 . A A . 765 LEU CA   1 1 
       18 32015 1 1  76 LEU CB   C -18.537   2.689   3.701 1.00 . A A . 765 LEU CB   1 1 
       18 32016 1 1  76 LEU CD1  C -16.687   1.493   4.449 1.00 . A A . 765 LEU CD1  1 1 
       18 32017 1 1  76 LEU CD2  C -16.567   4.002   4.602 1.00 . A A . 765 LEU CD2  1 1 
       18 32018 1 1  76 LEU CG   C -17.398   2.705   4.629 1.00 . A A . 765 LEU CG   1 1 
       18 32019 1 1  76 LEU H    H -20.278   2.970   5.435 1.00 . A A . 765 LEU H    1 1 
       18 32020 1 1  76 LEU HA   H -18.902   4.716   3.569 1.00 . A A . 765 LEU HA   1 1 
       18 32021 1 1  76 LEU HB2  H -19.100   1.793   3.915 1.00 . A A . 765 LEU HB2  1 1 
       18 32022 1 1  76 LEU HB3  H -18.133   2.582   2.710 1.00 . A A . 765 LEU HB3  1 1 
       18 32023 1 1  76 LEU HD11 H -15.892   1.436   5.174 1.00 . A A . 765 LEU HD11 1 1 
       18 32024 1 1  76 LEU HD12 H -16.326   1.426   3.435 1.00 . A A . 765 LEU HD12 1 1 
       18 32025 1 1  76 LEU HD13 H -17.392   0.699   4.641 1.00 . A A . 765 LEU HD13 1 1 
       18 32026 1 1  76 LEU HD21 H -16.151   4.249   3.637 1.00 . A A . 765 LEU HD21 1 1 
       18 32027 1 1  76 LEU HD22 H -15.782   3.937   5.340 1.00 . A A . 765 LEU HD22 1 1 
       18 32028 1 1  76 LEU HD23 H -17.238   4.795   4.903 1.00 . A A . 765 LEU HD23 1 1 
       18 32029 1 1  76 LEU HG   H -17.530   2.405   5.632 1.00 . A A . 765 LEU HG   1 1 
       18 32030 1 1  76 LEU N    N -20.121   3.840   5.008 1.00 . A A . 765 LEU N    1 1 
       18 32031 1 1  76 LEU O    O -20.166   3.777   1.461 1.00 . A A . 765 LEU O    1 1 
       18 32032 1 1  77 LYS C    C -23.313   4.081   1.621 1.00 . A A . 766 LYS C    1 1 
       18 32033 1 1  77 LYS CA   C -22.614   2.782   2.111 1.00 . A A . 766 LYS CA   1 1 
       18 32034 1 1  77 LYS CB   C -23.516   1.830   2.867 1.00 . A A . 766 LYS CB   1 1 
       18 32035 1 1  77 LYS CD   C -25.145  -0.025   2.627 1.00 . A A . 766 LYS CD   1 1 
       18 32036 1 1  77 LYS CE   C -26.155   0.428   3.671 1.00 . A A . 766 LYS CE   1 1 
       18 32037 1 1  77 LYS CG   C -24.400   1.145   1.985 1.00 . A A . 766 LYS CG   1 1 
       18 32038 1 1  77 LYS H    H -21.862   2.816   3.882 1.00 . A A . 766 LYS H    1 1 
       18 32039 1 1  77 LYS HA   H -22.195   2.252   1.269 1.00 . A A . 766 LYS HA   1 1 
       18 32040 1 1  77 LYS HB2  H -22.914   1.100   3.388 1.00 . A A . 766 LYS HB2  1 1 
       18 32041 1 1  77 LYS HB3  H -24.098   2.389   3.585 1.00 . A A . 766 LYS HB3  1 1 
       18 32042 1 1  77 LYS HD2  H -25.657  -0.572   1.847 1.00 . A A . 766 LYS HD2  1 1 
       18 32043 1 1  77 LYS HD3  H -24.419  -0.681   3.086 1.00 . A A . 766 LYS HD3  1 1 
       18 32044 1 1  77 LYS HE2  H -26.627  -0.444   4.099 1.00 . A A . 766 LYS HE2  1 1 
       18 32045 1 1  77 LYS HE3  H -25.632   0.969   4.446 1.00 . A A . 766 LYS HE3  1 1 
       18 32046 1 1  77 LYS HG2  H -25.026   1.993   1.783 1.00 . A A . 766 LYS HG2  1 1 
       18 32047 1 1  77 LYS HG3  H -23.734   0.875   1.184 1.00 . A A . 766 LYS HG3  1 1 
       18 32048 1 1  77 LYS HZ1  H -27.876   1.603   3.821 1.00 . A A . 766 LYS HZ1  1 1 
       18 32049 1 1  77 LYS HZ2  H -27.755   0.817   2.350 1.00 . A A . 766 LYS HZ2  1 1 
       18 32050 1 1  77 LYS HZ3  H -26.769   2.160   2.699 1.00 . A A . 766 LYS HZ3  1 1 
       18 32051 1 1  77 LYS N    N -21.604   3.089   2.983 1.00 . A A . 766 LYS N    1 1 
       18 32052 1 1  77 LYS NZ   N -27.197   1.298   3.089 1.00 . A A . 766 LYS NZ   1 1 
       18 32053 1 1  77 LYS O    O -24.278   4.057   0.852 1.00 . A A . 766 LYS O    1 1 
       18 32054 1 1  78 ASN C    C -21.946   7.224   1.071 1.00 . A A . 767 ASN C    1 1 
       18 32055 1 1  78 ASN CA   C -23.179   6.524   1.664 1.00 . A A . 767 ASN CA   1 1 
       18 32056 1 1  78 ASN CB   C -23.725   7.335   2.853 1.00 . A A . 767 ASN CB   1 1 
       18 32057 1 1  78 ASN CG   C -24.962   6.716   3.491 1.00 . A A . 767 ASN CG   1 1 
       18 32058 1 1  78 ASN H    H -22.095   5.124   2.779 1.00 . A A . 767 ASN H    1 1 
       18 32059 1 1  78 ASN HA   H -23.939   6.429   0.903 1.00 . A A . 767 ASN HA   1 1 
       18 32060 1 1  78 ASN HB2  H -22.960   7.411   3.610 1.00 . A A . 767 ASN HB2  1 1 
       18 32061 1 1  78 ASN HB3  H -23.978   8.328   2.511 1.00 . A A . 767 ASN HB3  1 1 
       18 32062 1 1  78 ASN HD21 H -26.165   7.774   2.319 1.00 . A A . 767 ASN HD21 1 1 
       18 32063 1 1  78 ASN HD22 H -26.927   6.719   3.459 1.00 . A A . 767 ASN HD22 1 1 
       18 32064 1 1  78 ASN N    N -22.785   5.199   2.088 1.00 . A A . 767 ASN N    1 1 
       18 32065 1 1  78 ASN ND2  N -26.129   7.104   3.043 1.00 . A A . 767 ASN ND2  1 1 
       18 32066 1 1  78 ASN O    O -21.974   8.415   0.753 1.00 . A A . 767 ASN O    1 1 
       18 32067 1 1  78 ASN OD1  O -24.860   5.890   4.396 1.00 . A A . 767 ASN OD1  1 1 
       18 32068 1 1  79 LYS C    C -19.601   6.462  -1.075 1.00 . A A . 768 LYS C    1 1 
       18 32069 1 1  79 LYS CA   C -19.627   6.931   0.356 1.00 . A A . 768 LYS CA   1 1 
       18 32070 1 1  79 LYS CB   C -18.444   6.263   1.105 1.00 . A A . 768 LYS CB   1 1 
       18 32071 1 1  79 LYS CD   C -16.721   8.040   1.650 1.00 . A A . 768 LYS CD   1 1 
       18 32072 1 1  79 LYS CE   C -16.515   7.639   3.109 1.00 . A A . 768 LYS CE   1 1 
       18 32073 1 1  79 LYS CG   C -17.074   6.832   0.794 1.00 . A A . 768 LYS CG   1 1 
       18 32074 1 1  79 LYS H    H -20.894   5.489   1.026 1.00 . A A . 768 LYS H    1 1 
       18 32075 1 1  79 LYS HA   H -19.562   8.006   0.428 1.00 . A A . 768 LYS HA   1 1 
       18 32076 1 1  79 LYS HB2  H -18.597   6.346   2.170 1.00 . A A . 768 LYS HB2  1 1 
       18 32077 1 1  79 LYS HB3  H -18.409   5.214   0.839 1.00 . A A . 768 LYS HB3  1 1 
       18 32078 1 1  79 LYS HD2  H -15.810   8.483   1.276 1.00 . A A . 768 LYS HD2  1 1 
       18 32079 1 1  79 LYS HD3  H -17.524   8.760   1.593 1.00 . A A . 768 LYS HD3  1 1 
       18 32080 1 1  79 LYS HE2  H -17.447   7.251   3.495 1.00 . A A . 768 LYS HE2  1 1 
       18 32081 1 1  79 LYS HE3  H -15.774   6.854   3.153 1.00 . A A . 768 LYS HE3  1 1 
       18 32082 1 1  79 LYS HG2  H -16.333   6.066   0.966 1.00 . A A . 768 LYS HG2  1 1 
       18 32083 1 1  79 LYS HG3  H -17.050   7.122  -0.246 1.00 . A A . 768 LYS HG3  1 1 
       18 32084 1 1  79 LYS HZ1  H -15.136   9.129   3.654 1.00 . A A . 768 LYS HZ1  1 1 
       18 32085 1 1  79 LYS HZ2  H -16.028   8.514   4.947 1.00 . A A . 768 LYS HZ2  1 1 
       18 32086 1 1  79 LYS HZ3  H -16.751   9.576   3.844 1.00 . A A . 768 LYS HZ3  1 1 
       18 32087 1 1  79 LYS N    N -20.875   6.457   0.886 1.00 . A A . 768 LYS N    1 1 
       18 32088 1 1  79 LYS NZ   N -16.078   8.782   3.942 1.00 . A A . 768 LYS NZ   1 1 
       18 32089 1 1  79 LYS O    O -19.895   5.302  -1.350 1.00 . A A . 768 LYS O    1 1 
       18 32090 1 1  80 LYS C    C -17.807   6.682  -3.698 1.00 . A A . 769 LYS C    1 1 
       18 32091 1 1  80 LYS CA   C -19.252   6.960  -3.359 1.00 . A A . 769 LYS CA   1 1 
       18 32092 1 1  80 LYS CB   C -19.790   8.111  -4.203 1.00 . A A . 769 LYS CB   1 1 
       18 32093 1 1  80 LYS CD   C -20.238   9.109  -6.451 1.00 . A A . 769 LYS CD   1 1 
       18 32094 1 1  80 LYS CE   C -19.428  10.359  -6.122 1.00 . A A . 769 LYS CE   1 1 
       18 32095 1 1  80 LYS CG   C -19.714   7.895  -5.702 1.00 . A A . 769 LYS CG   1 1 
       18 32096 1 1  80 LYS H    H -19.133   8.258  -1.708 1.00 . A A . 769 LYS H    1 1 
       18 32097 1 1  80 LYS HA   H -19.849   6.076  -3.527 1.00 . A A . 769 LYS HA   1 1 
       18 32098 1 1  80 LYS HB2  H -20.827   8.271  -3.945 1.00 . A A . 769 LYS HB2  1 1 
       18 32099 1 1  80 LYS HB3  H -19.231   9.002  -3.961 1.00 . A A . 769 LYS HB3  1 1 
       18 32100 1 1  80 LYS HD2  H -20.175   8.921  -7.512 1.00 . A A . 769 LYS HD2  1 1 
       18 32101 1 1  80 LYS HD3  H -21.268   9.275  -6.174 1.00 . A A . 769 LYS HD3  1 1 
       18 32102 1 1  80 LYS HE2  H -19.462  10.524  -5.055 1.00 . A A . 769 LYS HE2  1 1 
       18 32103 1 1  80 LYS HE3  H -18.404  10.201  -6.427 1.00 . A A . 769 LYS HE3  1 1 
       18 32104 1 1  80 LYS HG2  H -18.680   7.728  -5.964 1.00 . A A . 769 LYS HG2  1 1 
       18 32105 1 1  80 LYS HG3  H -20.304   7.027  -5.959 1.00 . A A . 769 LYS HG3  1 1 
       18 32106 1 1  80 LYS HZ1  H -20.948  11.711  -6.512 1.00 . A A . 769 LYS HZ1  1 1 
       18 32107 1 1  80 LYS HZ2  H -19.963  11.401  -7.835 1.00 . A A . 769 LYS HZ2  1 1 
       18 32108 1 1  80 LYS HZ3  H -19.404  12.403  -6.585 1.00 . A A . 769 LYS HZ3  1 1 
       18 32109 1 1  80 LYS N    N -19.323   7.327  -1.970 1.00 . A A . 769 LYS N    1 1 
       18 32110 1 1  80 LYS NZ   N -19.959  11.553  -6.804 1.00 . A A . 769 LYS NZ   1 1 
       18 32111 1 1  80 LYS O    O -17.461   5.719  -4.404 1.00 . A A . 769 LYS O    1 1 
       18 32112 1 1  81 GLU C    C -14.885   7.455  -2.037 1.00 . A A . 770 GLU C    1 1 
       18 32113 1 1  81 GLU CA   C -15.592   7.489  -3.335 1.00 . A A . 770 GLU CA   1 1 
       18 32114 1 1  81 GLU CB   C -15.187   8.713  -4.093 1.00 . A A . 770 GLU CB   1 1 
       18 32115 1 1  81 GLU CD   C -15.589  11.179  -4.424 1.00 . A A . 770 GLU CD   1 1 
       18 32116 1 1  81 GLU CG   C -16.037   9.910  -3.772 1.00 . A A . 770 GLU CG   1 1 
       18 32117 1 1  81 GLU H    H -17.315   8.125  -2.451 1.00 . A A . 770 GLU H    1 1 
       18 32118 1 1  81 GLU HA   H -15.317   6.623  -3.917 1.00 . A A . 770 GLU HA   1 1 
       18 32119 1 1  81 GLU HB2  H -14.212   8.923  -3.687 1.00 . A A . 770 GLU HB2  1 1 
       18 32120 1 1  81 GLU HB3  H -15.137   8.503  -5.148 1.00 . A A . 770 GLU HB3  1 1 
       18 32121 1 1  81 GLU HG2  H -17.041   9.664  -4.085 1.00 . A A . 770 GLU HG2  1 1 
       18 32122 1 1  81 GLU HG3  H -16.016  10.012  -2.697 1.00 . A A . 770 GLU HG3  1 1 
       18 32123 1 1  81 GLU N    N -16.984   7.487  -3.119 1.00 . A A . 770 GLU N    1 1 
       18 32124 1 1  81 GLU O    O -15.134   8.267  -1.145 1.00 . A A . 770 GLU O    1 1 
       18 32125 1 1  81 GLU OE1  O -14.774  11.905  -3.831 1.00 . A A . 770 GLU OE1  1 1 
       18 32126 1 1  81 GLU OE2  O -16.083  11.502  -5.525 1.00 . A A . 770 GLU OE2  1 1 
       18 32127 1 1  82 PHE C    C -11.879   6.885  -0.960 1.00 . A A . 771 PHE C    1 1 
       18 32128 1 1  82 PHE CA   C -13.257   6.348  -0.751 1.00 . A A . 771 PHE CA   1 1 
       18 32129 1 1  82 PHE CB   C -13.185   4.867  -0.402 1.00 . A A . 771 PHE CB   1 1 
       18 32130 1 1  82 PHE CD1  C -15.310   3.767  -1.184 1.00 . A A . 771 PHE CD1  1 1 
       18 32131 1 1  82 PHE CD2  C -14.936   3.938   1.157 1.00 . A A . 771 PHE CD2  1 1 
       18 32132 1 1  82 PHE CE1  C -16.499   3.121  -0.948 1.00 . A A . 771 PHE CE1  1 1 
       18 32133 1 1  82 PHE CE2  C -16.134   3.280   1.396 1.00 . A A . 771 PHE CE2  1 1 
       18 32134 1 1  82 PHE CG   C -14.512   4.188  -0.138 1.00 . A A . 771 PHE CG   1 1 
       18 32135 1 1  82 PHE CZ   C -16.912   2.875   0.338 1.00 . A A . 771 PHE CZ   1 1 
       18 32136 1 1  82 PHE H    H -13.815   6.096  -2.793 1.00 . A A . 771 PHE H    1 1 
       18 32137 1 1  82 PHE HA   H -13.735   6.887   0.054 1.00 . A A . 771 PHE HA   1 1 
       18 32138 1 1  82 PHE HB2  H -12.715   4.340  -1.218 1.00 . A A . 771 PHE HB2  1 1 
       18 32139 1 1  82 PHE HB3  H -12.574   4.753   0.482 1.00 . A A . 771 PHE HB3  1 1 
       18 32140 1 1  82 PHE HD1  H -14.993   3.956  -2.199 1.00 . A A . 771 PHE HD1  1 1 
       18 32141 1 1  82 PHE HD2  H -14.324   4.262   1.986 1.00 . A A . 771 PHE HD2  1 1 
       18 32142 1 1  82 PHE HE1  H -17.109   2.802  -1.779 1.00 . A A . 771 PHE HE1  1 1 
       18 32143 1 1  82 PHE HE2  H -16.471   3.079   2.411 1.00 . A A . 771 PHE HE2  1 1 
       18 32144 1 1  82 PHE HZ   H -17.843   2.361   0.519 1.00 . A A . 771 PHE HZ   1 1 
       18 32145 1 1  82 PHE N    N -14.003   6.569  -1.951 1.00 . A A . 771 PHE N    1 1 
       18 32146 1 1  82 PHE O    O -11.324   6.771  -2.047 1.00 . A A . 771 PHE O    1 1 
       18 32147 1 1  83 ASP C    C  -8.996   7.012   0.320 1.00 . A A . 772 ASP C    1 1 
       18 32148 1 1  83 ASP CA   C -10.040   8.059  -0.067 1.00 . A A . 772 ASP CA   1 1 
       18 32149 1 1  83 ASP CB   C  -9.986   9.276   0.859 1.00 . A A . 772 ASP CB   1 1 
       18 32150 1 1  83 ASP CG   C  -8.903  10.257   0.496 1.00 . A A . 772 ASP CG   1 1 
       18 32151 1 1  83 ASP H    H -11.804   7.451   0.907 1.00 . A A . 772 ASP H    1 1 
       18 32152 1 1  83 ASP HA   H  -9.885   8.369  -1.090 1.00 . A A . 772 ASP HA   1 1 
       18 32153 1 1  83 ASP HB2  H -10.932   9.796   0.815 1.00 . A A . 772 ASP HB2  1 1 
       18 32154 1 1  83 ASP HB3  H  -9.817   8.937   1.870 1.00 . A A . 772 ASP HB3  1 1 
       18 32155 1 1  83 ASP N    N -11.335   7.455   0.040 1.00 . A A . 772 ASP N    1 1 
       18 32156 1 1  83 ASP O    O  -9.333   6.031   0.980 1.00 . A A . 772 ASP O    1 1 
       18 32157 1 1  83 ASP OD1  O  -7.771  10.106   0.956 1.00 . A A . 772 ASP OD1  1 1 
       18 32158 1 1  83 ASP OD2  O  -9.186  11.232  -0.250 1.00 . A A . 772 ASP OD2  1 1 
       18 32159 1 1  84 HIS C    C  -6.529   6.001   1.664 1.00 . A A . 773 HIS C    1 1 
       18 32160 1 1  84 HIS CA   C  -6.659   6.260   0.141 1.00 . A A . 773 HIS CA   1 1 
       18 32161 1 1  84 HIS CB   C  -5.342   6.893  -0.371 1.00 . A A . 773 HIS CB   1 1 
       18 32162 1 1  84 HIS CD2  C  -3.533   7.978   1.144 1.00 . A A . 773 HIS CD2  1 1 
       18 32163 1 1  84 HIS CE1  C  -4.716   9.587   1.997 1.00 . A A . 773 HIS CE1  1 1 
       18 32164 1 1  84 HIS CG   C  -4.740   7.933   0.568 1.00 . A A . 773 HIS CG   1 1 
       18 32165 1 1  84 HIS H    H  -7.579   7.890  -0.793 1.00 . A A . 773 HIS H    1 1 
       18 32166 1 1  84 HIS HA   H  -6.814   5.327  -0.380 1.00 . A A . 773 HIS HA   1 1 
       18 32167 1 1  84 HIS HB2  H  -4.618   6.106  -0.520 1.00 . A A . 773 HIS HB2  1 1 
       18 32168 1 1  84 HIS HB3  H  -5.538   7.368  -1.320 1.00 . A A . 773 HIS HB3  1 1 
       18 32169 1 1  84 HIS HD1  H  -6.384   9.258   0.933 1.00 . A A . 773 HIS HD1  1 1 
       18 32170 1 1  84 HIS HD2  H  -2.680   7.380   0.843 1.00 . A A . 773 HIS HD2  1 1 
       18 32171 1 1  84 HIS HE1  H  -5.020  10.435   2.591 1.00 . A A . 773 HIS HE1  1 1 
       18 32172 1 1  84 HIS HE2  H  -3.056   8.915   2.897 1.00 . A A . 773 HIS HE2  1 1 
       18 32173 1 1  84 HIS N    N  -7.771   7.161  -0.159 1.00 . A A . 773 HIS N    1 1 
       18 32174 1 1  84 HIS ND1  N  -5.450   8.973   1.120 1.00 . A A . 773 HIS ND1  1 1 
       18 32175 1 1  84 HIS NE2  N  -3.543   9.002   2.042 1.00 . A A . 773 HIS NE2  1 1 
       18 32176 1 1  84 HIS O    O  -6.915   6.843   2.477 1.00 . A A . 773 HIS O    1 1 
       18 32177 1 1  85 ASN C    C  -6.950   4.302   4.253 1.00 . A A . 774 ASN C    1 1 
       18 32178 1 1  85 ASN CA   C  -5.681   4.468   3.422 1.00 . A A . 774 ASN CA   1 1 
       18 32179 1 1  85 ASN CB   C  -4.736   5.529   4.039 1.00 . A A . 774 ASN CB   1 1 
       18 32180 1 1  85 ASN CG   C  -4.162   5.221   5.428 1.00 . A A . 774 ASN CG   1 1 
       18 32181 1 1  85 ASN H    H  -5.808   4.171   1.319 1.00 . A A . 774 ASN H    1 1 
       18 32182 1 1  85 ASN HA   H  -5.165   3.519   3.396 1.00 . A A . 774 ASN HA   1 1 
       18 32183 1 1  85 ASN HB2  H  -3.916   5.670   3.359 1.00 . A A . 774 ASN HB2  1 1 
       18 32184 1 1  85 ASN HB3  H  -5.279   6.462   4.093 1.00 . A A . 774 ASN HB3  1 1 
       18 32185 1 1  85 ASN HD21 H  -4.089   3.244   5.105 1.00 . A A . 774 ASN HD21 1 1 
       18 32186 1 1  85 ASN HD22 H  -3.545   3.796   6.637 1.00 . A A . 774 ASN HD22 1 1 
       18 32187 1 1  85 ASN N    N  -5.997   4.835   2.020 1.00 . A A . 774 ASN N    1 1 
       18 32188 1 1  85 ASN ND2  N  -3.912   3.968   5.741 1.00 . A A . 774 ASN ND2  1 1 
       18 32189 1 1  85 ASN O    O  -6.898   4.034   5.451 1.00 . A A . 774 ASN O    1 1 
       18 32190 1 1  85 ASN OD1  O  -3.901   6.142   6.200 1.00 . A A . 774 ASN OD1  1 1 
       18 32191 1 1  86 SER C    C  -9.592   2.835   4.507 1.00 . A A . 775 SER C    1 1 
       18 32192 1 1  86 SER CA   C  -9.301   4.304   4.302 1.00 . A A . 775 SER CA   1 1 
       18 32193 1 1  86 SER CB   C -10.432   5.005   3.533 1.00 . A A . 775 SER CB   1 1 
       18 32194 1 1  86 SER H    H  -8.109   4.553   2.645 1.00 . A A . 775 SER H    1 1 
       18 32195 1 1  86 SER HA   H  -9.120   4.812   5.235 1.00 . A A . 775 SER HA   1 1 
       18 32196 1 1  86 SER HB2  H -10.083   5.962   3.178 1.00 . A A . 775 SER HB2  1 1 
       18 32197 1 1  86 SER HB3  H -10.714   4.396   2.686 1.00 . A A . 775 SER HB3  1 1 
       18 32198 1 1  86 SER HG   H -11.329   5.975   4.906 1.00 . A A . 775 SER HG   1 1 
       18 32199 1 1  86 SER N    N  -8.086   4.401   3.612 1.00 . A A . 775 SER N    1 1 
       18 32200 1 1  86 SER O    O  -9.756   2.080   3.538 1.00 . A A . 775 SER O    1 1 
       18 32201 1 1  86 SER OG   O -11.580   5.220   4.342 1.00 . A A . 775 SER OG   1 1 
       18 32202 1 1  87 ASN C    C -11.307   0.904   6.206 1.00 . A A . 776 ASN C    1 1 
       18 32203 1 1  87 ASN CA   C  -9.821   1.057   6.103 1.00 . A A . 776 ASN CA   1 1 
       18 32204 1 1  87 ASN CB   C  -9.152   0.655   7.431 1.00 . A A . 776 ASN CB   1 1 
       18 32205 1 1  87 ASN CG   C  -7.630   0.531   7.367 1.00 . A A . 776 ASN CG   1 1 
       18 32206 1 1  87 ASN H    H  -9.289   3.066   6.448 1.00 . A A . 776 ASN H    1 1 
       18 32207 1 1  87 ASN HA   H  -9.453   0.423   5.307 1.00 . A A . 776 ASN HA   1 1 
       18 32208 1 1  87 ASN HB2  H  -9.389   1.397   8.179 1.00 . A A . 776 ASN HB2  1 1 
       18 32209 1 1  87 ASN HB3  H  -9.558  -0.295   7.745 1.00 . A A . 776 ASN HB3  1 1 
       18 32210 1 1  87 ASN HD21 H  -7.481   2.035   6.080 1.00 . A A . 776 ASN HD21 1 1 
       18 32211 1 1  87 ASN HD22 H  -6.002   1.264   6.482 1.00 . A A . 776 ASN HD22 1 1 
       18 32212 1 1  87 ASN N    N  -9.532   2.419   5.742 1.00 . A A . 776 ASN N    1 1 
       18 32213 1 1  87 ASN ND2  N  -6.977   1.358   6.581 1.00 . A A . 776 ASN ND2  1 1 
       18 32214 1 1  87 ASN O    O -11.955   1.509   7.073 1.00 . A A . 776 ASN O    1 1 
       18 32215 1 1  87 ASN OD1  O  -7.046  -0.289   8.068 1.00 . A A . 776 ASN OD1  1 1 
       18 32216 1 1  88 ILE C    C -13.586  -1.500   5.343 1.00 . A A . 777 ILE C    1 1 
       18 32217 1 1  88 ILE CA   C -13.265  -0.033   5.257 1.00 . A A . 777 ILE CA   1 1 
       18 32218 1 1  88 ILE CB   C -13.837   0.478   3.931 1.00 . A A . 777 ILE CB   1 1 
       18 32219 1 1  88 ILE CD1  C -14.364  -0.433   1.649 1.00 . A A . 777 ILE CD1  1 1 
       18 32220 1 1  88 ILE CG1  C -13.321  -0.294   2.735 1.00 . A A . 777 ILE CG1  1 1 
       18 32221 1 1  88 ILE CG2  C -13.627   1.983   3.780 1.00 . A A . 777 ILE CG2  1 1 
       18 32222 1 1  88 ILE H    H -11.281  -0.323   4.678 1.00 . A A . 777 ILE H    1 1 
       18 32223 1 1  88 ILE HA   H -13.772   0.496   6.057 1.00 . A A . 777 ILE HA   1 1 
       18 32224 1 1  88 ILE HB   H -14.905   0.333   4.001 1.00 . A A . 777 ILE HB   1 1 
       18 32225 1 1  88 ILE HD11 H -14.664   0.538   1.281 1.00 . A A . 777 ILE HD11 1 1 
       18 32226 1 1  88 ILE HD12 H -15.222  -0.920   2.089 1.00 . A A . 777 ILE HD12 1 1 
       18 32227 1 1  88 ILE HD13 H -13.981  -1.042   0.843 1.00 . A A . 777 ILE HD13 1 1 
       18 32228 1 1  88 ILE HG12 H -12.465   0.217   2.320 1.00 . A A . 777 ILE HG12 1 1 
       18 32229 1 1  88 ILE HG13 H -13.030  -1.286   3.050 1.00 . A A . 777 ILE HG13 1 1 
       18 32230 1 1  88 ILE HG21 H -13.834   2.272   2.761 1.00 . A A . 777 ILE HG21 1 1 
       18 32231 1 1  88 ILE HG22 H -12.647   2.299   4.099 1.00 . A A . 777 ILE HG22 1 1 
       18 32232 1 1  88 ILE HG23 H -14.407   2.424   4.400 1.00 . A A . 777 ILE HG23 1 1 
       18 32233 1 1  88 ILE N    N -11.853   0.155   5.322 1.00 . A A . 777 ILE N    1 1 
       18 32234 1 1  88 ILE O    O -12.687  -2.355   5.343 1.00 . A A . 777 ILE O    1 1 
       18 32235 1 1  89 ARG C    C -16.263  -3.331   4.302 1.00 . A A . 778 ARG C    1 1 
       18 32236 1 1  89 ARG CA   C -15.259  -3.169   5.391 1.00 . A A . 778 ARG CA   1 1 
       18 32237 1 1  89 ARG CB   C -15.887  -3.586   6.711 1.00 . A A . 778 ARG CB   1 1 
       18 32238 1 1  89 ARG CD   C -15.754  -3.742   9.181 1.00 . A A . 778 ARG CD   1 1 
       18 32239 1 1  89 ARG CG   C -15.035  -3.330   7.922 1.00 . A A . 778 ARG CG   1 1 
       18 32240 1 1  89 ARG CZ   C -15.493  -3.413  11.633 1.00 . A A . 778 ARG CZ   1 1 
       18 32241 1 1  89 ARG H    H -15.520  -1.110   5.487 1.00 . A A . 778 ARG H    1 1 
       18 32242 1 1  89 ARG HA   H -14.408  -3.802   5.181 1.00 . A A . 778 ARG HA   1 1 
       18 32243 1 1  89 ARG HB2  H -16.819  -3.054   6.836 1.00 . A A . 778 ARG HB2  1 1 
       18 32244 1 1  89 ARG HB3  H -16.094  -4.645   6.660 1.00 . A A . 778 ARG HB3  1 1 
       18 32245 1 1  89 ARG HD2  H -16.729  -3.280   9.182 1.00 . A A . 778 ARG HD2  1 1 
       18 32246 1 1  89 ARG HD3  H -15.879  -4.815   9.162 1.00 . A A . 778 ARG HD3  1 1 
       18 32247 1 1  89 ARG HE   H -14.078  -3.072  10.213 1.00 . A A . 778 ARG HE   1 1 
       18 32248 1 1  89 ARG HG2  H -14.122  -3.898   7.837 1.00 . A A . 778 ARG HG2  1 1 
       18 32249 1 1  89 ARG HG3  H -14.807  -2.275   7.972 1.00 . A A . 778 ARG HG3  1 1 
       18 32250 1 1  89 ARG HH11 H -17.398  -3.979  11.105 1.00 . A A . 778 ARG HH11 1 1 
       18 32251 1 1  89 ARG HH12 H -17.157  -3.772  12.778 1.00 . A A . 778 ARG HH12 1 1 
       18 32252 1 1  89 ARG HH21 H -13.755  -2.811  12.528 1.00 . A A . 778 ARG HH21 1 1 
       18 32253 1 1  89 ARG HH22 H -15.022  -3.147  13.614 1.00 . A A . 778 ARG HH22 1 1 
       18 32254 1 1  89 ARG N    N -14.838  -1.812   5.413 1.00 . A A . 778 ARG N    1 1 
       18 32255 1 1  89 ARG NE   N -15.007  -3.369  10.382 1.00 . A A . 778 ARG NE   1 1 
       18 32256 1 1  89 ARG NH1  N -16.758  -3.745  11.850 1.00 . A A . 778 ARG NH1  1 1 
       18 32257 1 1  89 ARG NH2  N -14.706  -3.094  12.657 1.00 . A A . 778 ARG NH2  1 1 
       18 32258 1 1  89 ARG O    O -17.199  -2.540   4.194 1.00 . A A . 778 ARG O    1 1 
       18 32259 1 1  90 TYR C    C -17.389  -6.044   2.704 1.00 . A A . 779 TYR C    1 1 
       18 32260 1 1  90 TYR CA   C -16.986  -4.634   2.460 1.00 . A A . 779 TYR CA   1 1 
       18 32261 1 1  90 TYR CB   C -16.386  -4.517   1.037 1.00 . A A . 779 TYR CB   1 1 
       18 32262 1 1  90 TYR CD1  C -14.248  -5.852   1.240 1.00 . A A . 779 TYR CD1  1 1 
       18 32263 1 1  90 TYR CD2  C -15.856  -6.526  -0.364 1.00 . A A . 779 TYR CD2  1 1 
       18 32264 1 1  90 TYR CE1  C -13.430  -6.889   0.865 1.00 . A A . 779 TYR CE1  1 1 
       18 32265 1 1  90 TYR CE2  C -15.056  -7.570  -0.744 1.00 . A A . 779 TYR CE2  1 1 
       18 32266 1 1  90 TYR CG   C -15.472  -5.652   0.632 1.00 . A A . 779 TYR CG   1 1 
       18 32267 1 1  90 TYR CZ   C -13.830  -7.752  -0.124 1.00 . A A . 779 TYR CZ   1 1 
       18 32268 1 1  90 TYR H    H -15.227  -4.831   3.529 1.00 . A A . 779 TYR H    1 1 
       18 32269 1 1  90 TYR HA   H -17.853  -3.997   2.544 1.00 . A A . 779 TYR HA   1 1 
       18 32270 1 1  90 TYR HB2  H -17.175  -4.457   0.294 1.00 . A A . 779 TYR HB2  1 1 
       18 32271 1 1  90 TYR HB3  H -15.820  -3.601   0.988 1.00 . A A . 779 TYR HB3  1 1 
       18 32272 1 1  90 TYR HD1  H -13.932  -5.174   2.019 1.00 . A A . 779 TYR HD1  1 1 
       18 32273 1 1  90 TYR HD2  H -16.810  -6.375  -0.850 1.00 . A A . 779 TYR HD2  1 1 
       18 32274 1 1  90 TYR HE1  H -12.476  -7.023   1.353 1.00 . A A . 779 TYR HE1  1 1 
       18 32275 1 1  90 TYR HE2  H -15.415  -8.200  -1.542 1.00 . A A . 779 TYR HE2  1 1 
       18 32276 1 1  90 TYR HH   H -12.985  -8.969  -1.425 1.00 . A A . 779 TYR HH   1 1 
       18 32277 1 1  90 TYR N    N -16.043  -4.298   3.473 1.00 . A A . 779 TYR N    1 1 
       18 32278 1 1  90 TYR O    O -16.724  -6.763   3.485 1.00 . A A . 779 TYR O    1 1 
       18 32279 1 1  90 TYR OH   O -13.010  -8.806  -0.473 1.00 . A A . 779 TYR OH   1 1 
       18 32280 1 1  91 ARG C    C -19.483  -8.023   0.754 1.00 . A A . 780 ARG C    1 1 
       18 32281 1 1  91 ARG CA   C -18.902  -7.743   2.098 1.00 . A A . 780 ARG CA   1 1 
       18 32282 1 1  91 ARG CB   C -19.948  -7.919   3.190 1.00 . A A . 780 ARG CB   1 1 
       18 32283 1 1  91 ARG CD   C -22.258  -7.529   4.001 1.00 . A A . 780 ARG CD   1 1 
       18 32284 1 1  91 ARG CG   C -21.255  -7.230   2.919 1.00 . A A . 780 ARG CG   1 1 
       18 32285 1 1  91 ARG CZ   C -24.410  -6.566   4.779 1.00 . A A . 780 ARG CZ   1 1 
       18 32286 1 1  91 ARG H    H -18.859  -5.785   1.466 1.00 . A A . 780 ARG H    1 1 
       18 32287 1 1  91 ARG HA   H -18.091  -8.431   2.261 1.00 . A A . 780 ARG HA   1 1 
       18 32288 1 1  91 ARG HB2  H -20.114  -8.976   3.311 1.00 . A A . 780 ARG HB2  1 1 
       18 32289 1 1  91 ARG HB3  H -19.539  -7.535   4.114 1.00 . A A . 780 ARG HB3  1 1 
       18 32290 1 1  91 ARG HD2  H -22.446  -8.592   4.015 1.00 . A A . 780 ARG HD2  1 1 
       18 32291 1 1  91 ARG HD3  H -21.839  -7.228   4.951 1.00 . A A . 780 ARG HD3  1 1 
       18 32292 1 1  91 ARG HE   H -23.689  -6.510   2.885 1.00 . A A . 780 ARG HE   1 1 
       18 32293 1 1  91 ARG HG2  H -21.095  -6.165   2.827 1.00 . A A . 780 ARG HG2  1 1 
       18 32294 1 1  91 ARG HG3  H -21.589  -7.639   1.980 1.00 . A A . 780 ARG HG3  1 1 
       18 32295 1 1  91 ARG HH11 H -23.529  -7.787   6.152 1.00 . A A . 780 ARG HH11 1 1 
       18 32296 1 1  91 ARG HH12 H -24.913  -6.951   6.726 1.00 . A A . 780 ARG HH12 1 1 
       18 32297 1 1  91 ARG HH21 H -25.656  -5.406   3.629 1.00 . A A . 780 ARG HH21 1 1 
       18 32298 1 1  91 ARG HH22 H -26.144  -5.572   5.241 1.00 . A A . 780 ARG HH22 1 1 
       18 32299 1 1  91 ARG N    N -18.405  -6.431   2.053 1.00 . A A . 780 ARG N    1 1 
       18 32300 1 1  91 ARG NE   N -23.528  -6.827   3.800 1.00 . A A . 780 ARG NE   1 1 
       18 32301 1 1  91 ARG NH1  N -24.276  -7.139   5.968 1.00 . A A . 780 ARG NH1  1 1 
       18 32302 1 1  91 ARG NH2  N -25.467  -5.805   4.534 1.00 . A A . 780 ARG NH2  1 1 
       18 32303 1 1  91 ARG O    O -19.833  -7.081   0.010 1.00 . A A . 780 ARG O    1 1 
       18 32304 1 1  92 CYS C    C -21.542  -9.884  -0.721 1.00 . A A . 781 CYS C    1 1 
       18 32305 1 1  92 CYS CA   C -20.071  -9.626  -0.833 1.00 . A A . 781 CYS CA   1 1 
       18 32306 1 1  92 CYS CB   C -19.392 -10.882  -1.302 1.00 . A A . 781 CYS CB   1 1 
       18 32307 1 1  92 CYS H    H -19.313  -9.947   1.069 1.00 . A A . 781 CYS H    1 1 
       18 32308 1 1  92 CYS HA   H -19.880  -8.839  -1.546 1.00 . A A . 781 CYS HA   1 1 
       18 32309 1 1  92 CYS HB2  H -18.339 -10.860  -1.083 1.00 . A A . 781 CYS HB2  1 1 
       18 32310 1 1  92 CYS HB3  H -19.842 -11.682  -0.733 1.00 . A A . 781 CYS HB3  1 1 
       18 32311 1 1  92 CYS N    N -19.577  -9.246   0.425 1.00 . A A . 781 CYS N    1 1 
       18 32312 1 1  92 CYS O    O -22.017 -10.392   0.306 1.00 . A A . 781 CYS O    1 1 
       18 32313 1 1  92 CYS SG   S -19.696 -11.252  -3.054 1.00 . A A . 781 CYS SG   1 1 
       18 32314 1 1  93 ARG C    C -24.045 -11.263  -1.939 1.00 . A A . 782 ARG C    1 1 
       18 32315 1 1  93 ARG CA   C -23.694  -9.788  -1.825 1.00 . A A . 782 ARG CA   1 1 
       18 32316 1 1  93 ARG CB   C -24.319  -8.964  -2.961 1.00 . A A . 782 ARG CB   1 1 
       18 32317 1 1  93 ARG CD   C -24.231  -8.217  -5.347 1.00 . A A . 782 ARG CD   1 1 
       18 32318 1 1  93 ARG CG   C -23.798  -9.281  -4.351 1.00 . A A . 782 ARG CG   1 1 
       18 32319 1 1  93 ARG CZ   C -26.365  -6.973  -5.758 1.00 . A A . 782 ARG CZ   1 1 
       18 32320 1 1  93 ARG H    H -21.775  -9.241  -2.563 1.00 . A A . 782 ARG H    1 1 
       18 32321 1 1  93 ARG HA   H -24.081  -9.423  -0.885 1.00 . A A . 782 ARG HA   1 1 
       18 32322 1 1  93 ARG HB2  H -25.385  -9.136  -2.964 1.00 . A A . 782 ARG HB2  1 1 
       18 32323 1 1  93 ARG HB3  H -24.142  -7.917  -2.762 1.00 . A A . 782 ARG HB3  1 1 
       18 32324 1 1  93 ARG HD2  H -23.863  -7.271  -4.981 1.00 . A A . 782 ARG HD2  1 1 
       18 32325 1 1  93 ARG HD3  H -23.783  -8.437  -6.304 1.00 . A A . 782 ARG HD3  1 1 
       18 32326 1 1  93 ARG HE   H -26.166  -8.978  -5.425 1.00 . A A . 782 ARG HE   1 1 
       18 32327 1 1  93 ARG HG2  H -22.718  -9.320  -4.319 1.00 . A A . 782 ARG HG2  1 1 
       18 32328 1 1  93 ARG HG3  H -24.188 -10.240  -4.661 1.00 . A A . 782 ARG HG3  1 1 
       18 32329 1 1  93 ARG HH11 H -24.727  -5.737  -5.683 1.00 . A A . 782 ARG HH11 1 1 
       18 32330 1 1  93 ARG HH12 H -26.191  -4.930  -5.988 1.00 . A A . 782 ARG HH12 1 1 
       18 32331 1 1  93 ARG HH21 H -28.214  -7.869  -5.881 1.00 . A A . 782 ARG HH21 1 1 
       18 32332 1 1  93 ARG HH22 H -28.232  -6.189  -6.162 1.00 . A A . 782 ARG HH22 1 1 
       18 32333 1 1  93 ARG N    N -22.253  -9.595  -1.780 1.00 . A A . 782 ARG N    1 1 
       18 32334 1 1  93 ARG NE   N -25.690  -8.115  -5.496 1.00 . A A . 782 ARG NE   1 1 
       18 32335 1 1  93 ARG NH1  N -25.715  -5.805  -5.820 1.00 . A A . 782 ARG NH1  1 1 
       18 32336 1 1  93 ARG NH2  N -27.688  -7.009  -5.941 1.00 . A A . 782 ARG NH2  1 1 
       18 32337 1 1  93 ARG O    O -25.194 -11.651  -1.770 1.00 . A A . 782 ARG O    1 1 
       18 32338 1 1  94 GLY C    C -22.560 -14.256  -1.232 1.00 . A A . 783 GLY C    1 1 
       18 32339 1 1  94 GLY CA   C -23.260 -13.489  -2.319 1.00 . A A . 783 GLY CA   1 1 
       18 32340 1 1  94 GLY H    H -22.160 -11.702  -2.417 1.00 . A A . 783 GLY H    1 1 
       18 32341 1 1  94 GLY HA2  H -24.318 -13.671  -2.223 1.00 . A A . 783 GLY HA2  1 1 
       18 32342 1 1  94 GLY HA3  H -22.922 -13.849  -3.279 1.00 . A A . 783 GLY HA3  1 1 
       18 32343 1 1  94 GLY N    N -23.045 -12.077  -2.231 1.00 . A A . 783 GLY N    1 1 
       18 32344 1 1  94 GLY O    O -22.629 -15.483  -1.196 1.00 . A A . 783 GLY O    1 1 
       18 32345 1 1  95 LYS C    C -21.662 -13.849   2.111 1.00 . A A . 784 LYS C    1 1 
       18 32346 1 1  95 LYS CA   C -21.167 -14.241   0.727 1.00 . A A . 784 LYS CA   1 1 
       18 32347 1 1  95 LYS CB   C -19.647 -14.071   0.647 1.00 . A A . 784 LYS CB   1 1 
       18 32348 1 1  95 LYS CD   C -19.231 -14.522  -1.829 1.00 . A A . 784 LYS CD   1 1 
       18 32349 1 1  95 LYS CE   C -18.469 -15.382  -2.825 1.00 . A A . 784 LYS CE   1 1 
       18 32350 1 1  95 LYS CG   C -18.918 -14.919  -0.399 1.00 . A A . 784 LYS CG   1 1 
       18 32351 1 1  95 LYS H    H -21.823 -12.581  -0.407 1.00 . A A . 784 LYS H    1 1 
       18 32352 1 1  95 LYS HA   H -21.386 -15.289   0.595 1.00 . A A . 784 LYS HA   1 1 
       18 32353 1 1  95 LYS HB2  H -19.474 -13.036   0.391 1.00 . A A . 784 LYS HB2  1 1 
       18 32354 1 1  95 LYS HB3  H -19.218 -14.271   1.618 1.00 . A A . 784 LYS HB3  1 1 
       18 32355 1 1  95 LYS HD2  H -20.290 -14.658  -1.992 1.00 . A A . 784 LYS HD2  1 1 
       18 32356 1 1  95 LYS HD3  H -18.981 -13.482  -1.968 1.00 . A A . 784 LYS HD3  1 1 
       18 32357 1 1  95 LYS HE2  H -18.751 -16.413  -2.673 1.00 . A A . 784 LYS HE2  1 1 
       18 32358 1 1  95 LYS HE3  H -18.753 -15.080  -3.823 1.00 . A A . 784 LYS HE3  1 1 
       18 32359 1 1  95 LYS HG2  H -17.854 -14.815  -0.248 1.00 . A A . 784 LYS HG2  1 1 
       18 32360 1 1  95 LYS HG3  H -19.193 -15.954  -0.251 1.00 . A A . 784 LYS HG3  1 1 
       18 32361 1 1  95 LYS HZ1  H -16.675 -15.455  -1.709 1.00 . A A . 784 LYS HZ1  1 1 
       18 32362 1 1  95 LYS HZ2  H -16.651 -14.337  -2.985 1.00 . A A . 784 LYS HZ2  1 1 
       18 32363 1 1  95 LYS HZ3  H -16.534 -15.974  -3.299 1.00 . A A . 784 LYS HZ3  1 1 
       18 32364 1 1  95 LYS N    N -21.866 -13.559  -0.348 1.00 . A A . 784 LYS N    1 1 
       18 32365 1 1  95 LYS NZ   N -17.003 -15.270  -2.684 1.00 . A A . 784 LYS NZ   1 1 
       18 32366 1 1  95 LYS O    O -21.987 -14.732   2.912 1.00 . A A . 784 LYS O    1 1 
       18 32367 1 1  96 GLU C    C -20.901 -12.143   4.682 1.00 . A A . 785 GLU C    1 1 
       18 32368 1 1  96 GLU CA   C -22.076 -11.968   3.692 1.00 . A A . 785 GLU CA   1 1 
       18 32369 1 1  96 GLU CB   C -23.412 -12.517   4.251 1.00 . A A . 785 GLU CB   1 1 
       18 32370 1 1  96 GLU CD   C -23.982 -10.510   5.716 1.00 . A A . 785 GLU CD   1 1 
       18 32371 1 1  96 GLU CG   C -23.802 -12.011   5.639 1.00 . A A . 785 GLU CG   1 1 
       18 32372 1 1  96 GLU H    H -21.551 -11.900   1.651 1.00 . A A . 785 GLU H    1 1 
       18 32373 1 1  96 GLU HA   H -22.169 -10.904   3.523 1.00 . A A . 785 GLU HA   1 1 
       18 32374 1 1  96 GLU HB2  H -24.198 -12.239   3.565 1.00 . A A . 785 GLU HB2  1 1 
       18 32375 1 1  96 GLU HB3  H -23.349 -13.595   4.285 1.00 . A A . 785 GLU HB3  1 1 
       18 32376 1 1  96 GLU HG2  H -24.733 -12.474   5.926 1.00 . A A . 785 GLU HG2  1 1 
       18 32377 1 1  96 GLU HG3  H -23.032 -12.303   6.337 1.00 . A A . 785 GLU HG3  1 1 
       18 32378 1 1  96 GLU N    N -21.737 -12.536   2.371 1.00 . A A . 785 GLU N    1 1 
       18 32379 1 1  96 GLU O    O -20.239 -13.187   4.728 1.00 . A A . 785 GLU O    1 1 
       18 32380 1 1  96 GLU OE1  O -22.990  -9.782   5.982 1.00 . A A . 785 GLU OE1  1 1 
       18 32381 1 1  96 GLU OE2  O -25.122 -10.030   5.559 1.00 . A A . 785 GLU OE2  1 1 
       18 32382 1 1  97 GLY C    C -18.498 -10.184   5.797 1.00 . A A . 786 GLY C    1 1 
       18 32383 1 1  97 GLY CA   C -19.546 -11.086   6.360 1.00 . A A . 786 GLY CA   1 1 
       18 32384 1 1  97 GLY H    H -21.325 -10.391   5.477 1.00 . A A . 786 GLY H    1 1 
       18 32385 1 1  97 GLY HA2  H -19.880 -10.676   7.302 1.00 . A A . 786 GLY HA2  1 1 
       18 32386 1 1  97 GLY HA3  H -19.118 -12.057   6.547 1.00 . A A . 786 GLY HA3  1 1 
       18 32387 1 1  97 GLY N    N -20.676 -11.131   5.472 1.00 . A A . 786 GLY N    1 1 
       18 32388 1 1  97 GLY O    O -18.259 -10.184   4.591 1.00 . A A . 786 GLY O    1 1 
       18 32389 1 1  98 TRP C    C -15.561  -8.936   6.040 1.00 . A A . 787 TRP C    1 1 
       18 32390 1 1  98 TRP CA   C -16.969  -8.406   6.191 1.00 . A A . 787 TRP CA   1 1 
       18 32391 1 1  98 TRP CB   C -16.998  -7.237   7.149 1.00 . A A . 787 TRP CB   1 1 
       18 32392 1 1  98 TRP CD1  C -19.122  -7.242   8.565 1.00 . A A . 787 TRP CD1  1 1 
       18 32393 1 1  98 TRP CD2  C -19.220  -5.878   6.799 1.00 . A A . 787 TRP CD2  1 1 
       18 32394 1 1  98 TRP CE2  C -20.429  -5.784   7.509 1.00 . A A . 787 TRP CE2  1 1 
       18 32395 1 1  98 TRP CE3  C -19.060  -5.114   5.645 1.00 . A A . 787 TRP CE3  1 1 
       18 32396 1 1  98 TRP CG   C -18.387  -6.802   7.506 1.00 . A A . 787 TRP CG   1 1 
       18 32397 1 1  98 TRP CH2  C -21.286  -4.234   5.973 1.00 . A A . 787 TRP CH2  1 1 
       18 32398 1 1  98 TRP CZ2  C -21.471  -4.964   7.105 1.00 . A A . 787 TRP CZ2  1 1 
       18 32399 1 1  98 TRP CZ3  C -20.094  -4.305   5.247 1.00 . A A . 787 TRP CZ3  1 1 
       18 32400 1 1  98 TRP H    H -18.005  -9.595   7.600 1.00 . A A . 787 TRP H    1 1 
       18 32401 1 1  98 TRP HA   H -17.305  -8.063   5.224 1.00 . A A . 787 TRP HA   1 1 
       18 32402 1 1  98 TRP HB2  H -16.468  -7.484   8.057 1.00 . A A . 787 TRP HB2  1 1 
       18 32403 1 1  98 TRP HB3  H -16.516  -6.408   6.654 1.00 . A A . 787 TRP HB3  1 1 
       18 32404 1 1  98 TRP HD1  H -18.764  -7.971   9.278 1.00 . A A . 787 TRP HD1  1 1 
       18 32405 1 1  98 TRP HE1  H -21.035  -6.742   9.269 1.00 . A A . 787 TRP HE1  1 1 
       18 32406 1 1  98 TRP HE3  H -18.150  -5.145   5.063 1.00 . A A . 787 TRP HE3  1 1 
       18 32407 1 1  98 TRP HH2  H -22.070  -3.583   5.615 1.00 . A A . 787 TRP HH2  1 1 
       18 32408 1 1  98 TRP HZ2  H -22.397  -4.898   7.656 1.00 . A A . 787 TRP HZ2  1 1 
       18 32409 1 1  98 TRP HZ3  H -19.991  -3.709   4.352 1.00 . A A . 787 TRP HZ3  1 1 
       18 32410 1 1  98 TRP N    N -17.872  -9.435   6.636 1.00 . A A . 787 TRP N    1 1 
       18 32411 1 1  98 TRP NE1  N -20.334  -6.615   8.586 1.00 . A A . 787 TRP NE1  1 1 
       18 32412 1 1  98 TRP O    O -15.120  -9.788   6.805 1.00 . A A . 787 TRP O    1 1 
       18 32413 1 1  99 ILE C    C -12.448  -7.897   5.210 1.00 . A A . 788 ILE C    1 1 
       18 32414 1 1  99 ILE CA   C -13.524  -8.911   4.740 1.00 . A A . 788 ILE CA   1 1 
       18 32415 1 1  99 ILE CB   C -13.330  -9.231   3.207 1.00 . A A . 788 ILE CB   1 1 
       18 32416 1 1  99 ILE CD1  C -15.725  -9.788   2.416 1.00 . A A . 788 ILE CD1  1 1 
       18 32417 1 1  99 ILE CG1  C -14.322 -10.294   2.680 1.00 . A A . 788 ILE CG1  1 1 
       18 32418 1 1  99 ILE CG2  C -11.914  -9.672   2.897 1.00 . A A . 788 ILE CG2  1 1 
       18 32419 1 1  99 ILE H    H -15.337  -7.814   4.445 1.00 . A A . 788 ILE H    1 1 
       18 32420 1 1  99 ILE HA   H -13.378  -9.826   5.295 1.00 . A A . 788 ILE HA   1 1 
       18 32421 1 1  99 ILE HB   H -13.502  -8.310   2.670 1.00 . A A . 788 ILE HB   1 1 
       18 32422 1 1  99 ILE HD11 H -16.148  -9.402   3.333 1.00 . A A . 788 ILE HD11 1 1 
       18 32423 1 1  99 ILE HD12 H -16.337 -10.599   2.051 1.00 . A A . 788 ILE HD12 1 1 
       18 32424 1 1  99 ILE HD13 H -15.688  -9.001   1.678 1.00 . A A . 788 ILE HD13 1 1 
       18 32425 1 1  99 ILE HG12 H -13.944 -10.705   1.756 1.00 . A A . 788 ILE HG12 1 1 
       18 32426 1 1  99 ILE HG13 H -14.391 -11.086   3.412 1.00 . A A . 788 ILE HG13 1 1 
       18 32427 1 1  99 ILE HG21 H -11.226  -8.888   3.174 1.00 . A A . 788 ILE HG21 1 1 
       18 32428 1 1  99 ILE HG22 H -11.821  -9.875   1.840 1.00 . A A . 788 ILE HG22 1 1 
       18 32429 1 1  99 ILE HG23 H -11.685 -10.566   3.458 1.00 . A A . 788 ILE HG23 1 1 
       18 32430 1 1  99 ILE N    N -14.874  -8.450   5.034 1.00 . A A . 788 ILE N    1 1 
       18 32431 1 1  99 ILE O    O -11.330  -8.290   5.525 1.00 . A A . 788 ILE O    1 1 
       18 32432 1 1 100 HIS C    C -10.909  -5.178   4.537 1.00 . A A . 789 HIS C    1 1 
       18 32433 1 1 100 HIS CA   C -11.892  -5.460   5.660 1.00 . A A . 789 HIS CA   1 1 
       18 32434 1 1 100 HIS CB   C -11.062  -5.719   6.949 1.00 . A A . 789 HIS CB   1 1 
       18 32435 1 1 100 HIS CD2  C -13.123  -6.161   8.407 1.00 . A A . 789 HIS CD2  1 1 
       18 32436 1 1 100 HIS CE1  C -12.203  -5.873  10.360 1.00 . A A . 789 HIS CE1  1 1 
       18 32437 1 1 100 HIS CG   C -11.839  -5.853   8.205 1.00 . A A . 789 HIS CG   1 1 
       18 32438 1 1 100 HIS H    H -13.756  -6.400   5.064 1.00 . A A . 789 HIS H    1 1 
       18 32439 1 1 100 HIS HA   H -12.516  -4.587   5.806 1.00 . A A . 789 HIS HA   1 1 
       18 32440 1 1 100 HIS HB2  H -10.488  -6.623   6.818 1.00 . A A . 789 HIS HB2  1 1 
       18 32441 1 1 100 HIS HB3  H -10.373  -4.896   7.067 1.00 . A A . 789 HIS HB3  1 1 
       18 32442 1 1 100 HIS HD1  H -10.338  -5.443   9.609 1.00 . A A . 789 HIS HD1  1 1 
       18 32443 1 1 100 HIS HD2  H -13.837  -6.331   7.610 1.00 . A A . 789 HIS HD2  1 1 
       18 32444 1 1 100 HIS HE1  H -12.058  -5.804  11.429 1.00 . A A . 789 HIS HE1  1 1 
       18 32445 1 1 100 HIS HE2  H -14.102  -6.622  10.184 1.00 . A A . 789 HIS HE2  1 1 
       18 32446 1 1 100 HIS N    N -12.826  -6.596   5.284 1.00 . A A . 789 HIS N    1 1 
       18 32447 1 1 100 HIS ND1  N -11.287  -5.677   9.444 1.00 . A A . 789 HIS ND1  1 1 
       18 32448 1 1 100 HIS NE2  N -13.334  -6.170   9.750 1.00 . A A . 789 HIS NE2  1 1 
       18 32449 1 1 100 HIS O    O -10.127  -6.035   4.182 1.00 . A A . 789 HIS O    1 1 
       18 32450 1 1 101 THR C    C  -9.573  -2.200   3.049 1.00 . A A . 790 THR C    1 1 
       18 32451 1 1 101 THR CA   C -10.045  -3.655   2.922 1.00 . A A . 790 THR CA   1 1 
       18 32452 1 1 101 THR CB   C -10.735  -3.933   1.564 1.00 . A A . 790 THR CB   1 1 
       18 32453 1 1 101 THR CG2  C -12.106  -3.324   1.512 1.00 . A A . 790 THR CG2  1 1 
       18 32454 1 1 101 THR H    H -11.548  -3.289   4.312 1.00 . A A . 790 THR H    1 1 
       18 32455 1 1 101 THR HA   H  -9.181  -4.296   3.007 1.00 . A A . 790 THR HA   1 1 
       18 32456 1 1 101 THR HB   H -10.838  -5.004   1.468 1.00 . A A . 790 THR HB   1 1 
       18 32457 1 1 101 THR HG1  H  -9.961  -4.225  -0.163 1.00 . A A . 790 THR HG1  1 1 
       18 32458 1 1 101 THR HG21 H -12.691  -3.747   2.320 1.00 . A A . 790 THR HG21 1 1 
       18 32459 1 1 101 THR HG22 H -12.563  -3.570   0.565 1.00 . A A . 790 THR HG22 1 1 
       18 32460 1 1 101 THR HG23 H -12.041  -2.252   1.634 1.00 . A A . 790 THR HG23 1 1 
       18 32461 1 1 101 THR N    N -10.933  -3.996   4.001 1.00 . A A . 790 THR N    1 1 
       18 32462 1 1 101 THR O    O -10.213  -1.393   3.736 1.00 . A A . 790 THR O    1 1 
       18 32463 1 1 101 THR OG1  O  -9.953  -3.492   0.471 1.00 . A A . 790 THR OG1  1 1 
       18 32464 1 1 102 VAL C    C  -7.754   0.020   1.110 1.00 . A A . 791 VAL C    1 1 
       18 32465 1 1 102 VAL CA   C  -7.854  -0.573   2.515 1.00 . A A . 791 VAL CA   1 1 
       18 32466 1 1 102 VAL CB   C  -6.431  -0.655   3.136 1.00 . A A . 791 VAL CB   1 1 
       18 32467 1 1 102 VAL CG1  C  -5.805   0.724   3.299 1.00 . A A . 791 VAL CG1  1 1 
       18 32468 1 1 102 VAL CG2  C  -6.454  -1.402   4.467 1.00 . A A . 791 VAL CG2  1 1 
       18 32469 1 1 102 VAL H    H  -7.992  -2.578   1.899 1.00 . A A . 791 VAL H    1 1 
       18 32470 1 1 102 VAL HA   H  -8.473   0.060   3.133 1.00 . A A . 791 VAL HA   1 1 
       18 32471 1 1 102 VAL HB   H  -5.821  -1.218   2.446 1.00 . A A . 791 VAL HB   1 1 
       18 32472 1 1 102 VAL HG11 H  -6.422   1.326   3.949 1.00 . A A . 791 VAL HG11 1 1 
       18 32473 1 1 102 VAL HG12 H  -5.732   1.200   2.332 1.00 . A A . 791 VAL HG12 1 1 
       18 32474 1 1 102 VAL HG13 H  -4.819   0.624   3.727 1.00 . A A . 791 VAL HG13 1 1 
       18 32475 1 1 102 VAL HG21 H  -7.094  -0.879   5.162 1.00 . A A . 791 VAL HG21 1 1 
       18 32476 1 1 102 VAL HG22 H  -5.455  -1.462   4.871 1.00 . A A . 791 VAL HG22 1 1 
       18 32477 1 1 102 VAL HG23 H  -6.838  -2.399   4.311 1.00 . A A . 791 VAL HG23 1 1 
       18 32478 1 1 102 VAL N    N  -8.448  -1.891   2.440 1.00 . A A . 791 VAL N    1 1 
       18 32479 1 1 102 VAL O    O  -7.384  -0.680   0.172 1.00 . A A . 791 VAL O    1 1 
       18 32480 1 1 103 CYS C    C  -6.588   2.260  -0.667 1.00 . A A . 792 CYS C    1 1 
       18 32481 1 1 103 CYS CA   C  -8.038   1.966  -0.327 1.00 . A A . 792 CYS CA   1 1 
       18 32482 1 1 103 CYS CB   C  -8.836   3.266  -0.316 1.00 . A A . 792 CYS CB   1 1 
       18 32483 1 1 103 CYS H    H  -8.489   1.750   1.747 1.00 . A A . 792 CYS H    1 1 
       18 32484 1 1 103 CYS HA   H  -8.456   1.299  -1.067 1.00 . A A . 792 CYS HA   1 1 
       18 32485 1 1 103 CYS HB2  H  -9.847   3.123   0.028 1.00 . A A . 792 CYS HB2  1 1 
       18 32486 1 1 103 CYS HB3  H  -8.294   3.879   0.381 1.00 . A A . 792 CYS HB3  1 1 
       18 32487 1 1 103 CYS N    N  -8.125   1.283   0.965 1.00 . A A . 792 CYS N    1 1 
       18 32488 1 1 103 CYS O    O  -5.907   3.043   0.010 1.00 . A A . 792 CYS O    1 1 
       18 32489 1 1 103 CYS SG   S  -8.860   4.205  -1.893 1.00 . A A . 792 CYS SG   1 1 
       18 32490 1 1 104 ILE C    C  -4.848   2.440  -3.515 1.00 . A A . 793 ILE C    1 1 
       18 32491 1 1 104 ILE CA   C  -4.802   1.765  -2.168 1.00 . A A . 793 ILE CA   1 1 
       18 32492 1 1 104 ILE CB   C  -4.094   0.388  -2.308 1.00 . A A . 793 ILE CB   1 1 
       18 32493 1 1 104 ILE CD1  C  -3.428   0.298   0.185 1.00 . A A . 793 ILE CD1  1 1 
       18 32494 1 1 104 ILE CG1  C  -4.119  -0.397  -0.974 1.00 . A A . 793 ILE CG1  1 1 
       18 32495 1 1 104 ILE CG2  C  -2.654   0.577  -2.787 1.00 . A A . 793 ILE CG2  1 1 
       18 32496 1 1 104 ILE H    H  -6.752   1.043  -2.171 1.00 . A A . 793 ILE H    1 1 
       18 32497 1 1 104 ILE HA   H  -4.223   2.396  -1.512 1.00 . A A . 793 ILE HA   1 1 
       18 32498 1 1 104 ILE HB   H  -4.650  -0.170  -3.053 1.00 . A A . 793 ILE HB   1 1 
       18 32499 1 1 104 ILE HD11 H  -3.501  -0.317   1.070 1.00 . A A . 793 ILE HD11 1 1 
       18 32500 1 1 104 ILE HD12 H  -3.905   1.251   0.360 1.00 . A A . 793 ILE HD12 1 1 
       18 32501 1 1 104 ILE HD13 H  -2.388   0.460  -0.061 1.00 . A A . 793 ILE HD13 1 1 
       18 32502 1 1 104 ILE HG12 H  -5.147  -0.559  -0.688 1.00 . A A . 793 ILE HG12 1 1 
       18 32503 1 1 104 ILE HG13 H  -3.642  -1.355  -1.123 1.00 . A A . 793 ILE HG13 1 1 
       18 32504 1 1 104 ILE HG21 H  -2.168  -0.379  -2.909 1.00 . A A . 793 ILE HG21 1 1 
       18 32505 1 1 104 ILE HG22 H  -2.125   1.182  -2.065 1.00 . A A . 793 ILE HG22 1 1 
       18 32506 1 1 104 ILE HG23 H  -2.681   1.106  -3.729 1.00 . A A . 793 ILE HG23 1 1 
       18 32507 1 1 104 ILE N    N  -6.130   1.633  -1.685 1.00 . A A . 793 ILE N    1 1 
       18 32508 1 1 104 ILE O    O  -4.908   1.770  -4.544 1.00 . A A . 793 ILE O    1 1 
       18 32509 1 1 105 ASN C    C  -5.946   4.117  -5.730 1.00 . A A . 794 ASN C    1 1 
       18 32510 1 1 105 ASN CA   C  -4.923   4.600  -4.701 1.00 . A A . 794 ASN CA   1 1 
       18 32511 1 1 105 ASN CB   C  -3.554   4.631  -5.398 1.00 . A A . 794 ASN CB   1 1 
       18 32512 1 1 105 ASN CG   C  -2.387   5.190  -4.650 1.00 . A A . 794 ASN CG   1 1 
       18 32513 1 1 105 ASN H    H  -5.037   4.211  -2.613 1.00 . A A . 794 ASN H    1 1 
       18 32514 1 1 105 ASN HA   H  -5.174   5.604  -4.394 1.00 . A A . 794 ASN HA   1 1 
       18 32515 1 1 105 ASN HB2  H  -3.262   3.666  -5.768 1.00 . A A . 794 ASN HB2  1 1 
       18 32516 1 1 105 ASN HB3  H  -3.706   5.295  -6.230 1.00 . A A . 794 ASN HB3  1 1 
       18 32517 1 1 105 ASN HD21 H  -3.177   4.840  -2.838 1.00 . A A . 794 ASN HD21 1 1 
       18 32518 1 1 105 ASN HD22 H  -1.611   5.534  -2.881 1.00 . A A . 794 ASN HD22 1 1 
       18 32519 1 1 105 ASN N    N  -4.937   3.769  -3.486 1.00 . A A . 794 ASN N    1 1 
       18 32520 1 1 105 ASN ND2  N  -2.408   5.192  -3.334 1.00 . A A . 794 ASN ND2  1 1 
       18 32521 1 1 105 ASN O    O  -5.581   3.583  -6.783 1.00 . A A . 794 ASN O    1 1 
       18 32522 1 1 105 ASN OD1  O  -1.453   5.669  -5.285 1.00 . A A . 794 ASN OD1  1 1 
       18 32523 1 1 106 GLY C    C  -8.491   2.347  -6.379 1.00 . A A . 795 GLY C    1 1 
       18 32524 1 1 106 GLY CA   C  -8.231   3.844  -6.352 1.00 . A A . 795 GLY CA   1 1 
       18 32525 1 1 106 GLY H    H  -7.450   4.664  -4.569 1.00 . A A . 795 GLY H    1 1 
       18 32526 1 1 106 GLY HA2  H  -9.148   4.346  -6.086 1.00 . A A . 795 GLY HA2  1 1 
       18 32527 1 1 106 GLY HA3  H  -7.942   4.165  -7.342 1.00 . A A . 795 GLY HA3  1 1 
       18 32528 1 1 106 GLY N    N  -7.200   4.254  -5.421 1.00 . A A . 795 GLY N    1 1 
       18 32529 1 1 106 GLY O    O  -9.348   1.884  -7.132 1.00 . A A . 795 GLY O    1 1 
       18 32530 1 1 107 ARG C    C  -8.119  -0.277  -4.116 1.00 . A A . 796 ARG C    1 1 
       18 32531 1 1 107 ARG CA   C  -7.958   0.159  -5.537 1.00 . A A . 796 ARG CA   1 1 
       18 32532 1 1 107 ARG CB   C  -6.713  -0.486  -6.115 1.00 . A A . 796 ARG CB   1 1 
       18 32533 1 1 107 ARG CD   C  -5.550  -2.505  -6.958 1.00 . A A . 796 ARG CD   1 1 
       18 32534 1 1 107 ARG CG   C  -6.856  -1.940  -6.481 1.00 . A A . 796 ARG CG   1 1 
       18 32535 1 1 107 ARG CZ   C  -5.046  -2.713  -9.369 1.00 . A A . 796 ARG CZ   1 1 
       18 32536 1 1 107 ARG H    H  -7.253   1.997  -4.838 1.00 . A A . 796 ARG H    1 1 
       18 32537 1 1 107 ARG HA   H  -8.822  -0.120  -6.120 1.00 . A A . 796 ARG HA   1 1 
       18 32538 1 1 107 ARG HB2  H  -6.334   0.074  -6.953 1.00 . A A . 796 ARG HB2  1 1 
       18 32539 1 1 107 ARG HB3  H  -5.988  -0.476  -5.316 1.00 . A A . 796 ARG HB3  1 1 
       18 32540 1 1 107 ARG HD2  H  -4.791  -2.256  -6.231 1.00 . A A . 796 ARG HD2  1 1 
       18 32541 1 1 107 ARG HD3  H  -5.652  -3.575  -7.013 1.00 . A A . 796 ARG HD3  1 1 
       18 32542 1 1 107 ARG HE   H  -4.930  -1.011  -8.242 1.00 . A A . 796 ARG HE   1 1 
       18 32543 1 1 107 ARG HG2  H  -7.159  -2.504  -5.611 1.00 . A A . 796 ARG HG2  1 1 
       18 32544 1 1 107 ARG HG3  H  -7.592  -2.045  -7.264 1.00 . A A . 796 ARG HG3  1 1 
       18 32545 1 1 107 ARG HH11 H  -5.770  -4.462  -8.531 1.00 . A A . 796 ARG HH11 1 1 
       18 32546 1 1 107 ARG HH12 H  -5.347  -4.612 -10.151 1.00 . A A . 796 ARG HH12 1 1 
       18 32547 1 1 107 ARG HH21 H  -4.394  -1.172 -10.527 1.00 . A A . 796 ARG HH21 1 1 
       18 32548 1 1 107 ARG HH22 H  -4.501  -2.645 -11.361 1.00 . A A . 796 ARG HH22 1 1 
       18 32549 1 1 107 ARG N    N  -7.820   1.597  -5.535 1.00 . A A . 796 ARG N    1 1 
       18 32550 1 1 107 ARG NE   N  -5.151  -1.973  -8.254 1.00 . A A . 796 ARG NE   1 1 
       18 32551 1 1 107 ARG NH1  N  -5.406  -4.003  -9.354 1.00 . A A . 796 ARG NH1  1 1 
       18 32552 1 1 107 ARG NH2  N  -4.627  -2.154 -10.496 1.00 . A A . 796 ARG NH2  1 1 
       18 32553 1 1 107 ARG O    O  -7.882   0.479  -3.219 1.00 . A A . 796 ARG O    1 1 
       18 32554 1 1 108 TRP C    C  -7.689  -3.042  -2.316 1.00 . A A . 797 TRP C    1 1 
       18 32555 1 1 108 TRP CA   C  -8.704  -1.977  -2.621 1.00 . A A . 797 TRP CA   1 1 
       18 32556 1 1 108 TRP CB   C -10.092  -2.558  -2.569 1.00 . A A . 797 TRP CB   1 1 
       18 32557 1 1 108 TRP CD1  C -12.064  -1.331  -3.655 1.00 . A A . 797 TRP CD1  1 1 
       18 32558 1 1 108 TRP CD2  C -11.403  -0.519  -1.685 1.00 . A A . 797 TRP CD2  1 1 
       18 32559 1 1 108 TRP CE2  C -12.476   0.252  -2.141 1.00 . A A . 797 TRP CE2  1 1 
       18 32560 1 1 108 TRP CE3  C -10.812  -0.198  -0.464 1.00 . A A . 797 TRP CE3  1 1 
       18 32561 1 1 108 TRP CG   C -11.160  -1.526  -2.649 1.00 . A A . 797 TRP CG   1 1 
       18 32562 1 1 108 TRP CH2  C -12.351   1.609  -0.231 1.00 . A A . 797 TRP CH2  1 1 
       18 32563 1 1 108 TRP CZ2  C -12.961   1.320  -1.421 1.00 . A A . 797 TRP CZ2  1 1 
       18 32564 1 1 108 TRP CZ3  C -11.293   0.864   0.242 1.00 . A A . 797 TRP CZ3  1 1 
       18 32565 1 1 108 TRP H    H  -8.607  -2.075  -4.670 1.00 . A A . 797 TRP H    1 1 
       18 32566 1 1 108 TRP HA   H  -8.644  -1.169  -1.904 1.00 . A A . 797 TRP HA   1 1 
       18 32567 1 1 108 TRP HB2  H -10.156  -3.164  -3.460 1.00 . A A . 797 TRP HB2  1 1 
       18 32568 1 1 108 TRP HB3  H -10.225  -3.160  -1.682 1.00 . A A . 797 TRP HB3  1 1 
       18 32569 1 1 108 TRP HD1  H -12.132  -1.941  -4.544 1.00 . A A . 797 TRP HD1  1 1 
       18 32570 1 1 108 TRP HE1  H -13.611   0.081  -3.900 1.00 . A A . 797 TRP HE1  1 1 
       18 32571 1 1 108 TRP HE3  H  -9.982  -0.762  -0.065 1.00 . A A . 797 TRP HE3  1 1 
       18 32572 1 1 108 TRP HH2  H -12.681   2.442   0.370 1.00 . A A . 797 TRP HH2  1 1 
       18 32573 1 1 108 TRP HZ2  H -13.788   1.920  -1.772 1.00 . A A . 797 TRP HZ2  1 1 
       18 32574 1 1 108 TRP HZ3  H -10.841   1.137   1.185 1.00 . A A . 797 TRP HZ3  1 1 
       18 32575 1 1 108 TRP N    N  -8.487  -1.466  -3.919 1.00 . A A . 797 TRP N    1 1 
       18 32576 1 1 108 TRP NE1  N -12.873  -0.262  -3.348 1.00 . A A . 797 TRP NE1  1 1 
       18 32577 1 1 108 TRP O    O  -7.074  -3.605  -3.235 1.00 . A A . 797 TRP O    1 1 
       18 32578 1 1 109 ASP C    C  -7.136  -4.923   0.669 1.00 . A A . 798 ASP C    1 1 
       18 32579 1 1 109 ASP CA   C  -6.636  -4.382  -0.644 1.00 . A A . 798 ASP CA   1 1 
       18 32580 1 1 109 ASP CB   C  -5.193  -3.979  -0.500 1.00 . A A . 798 ASP CB   1 1 
       18 32581 1 1 109 ASP CG   C  -4.309  -5.200  -0.375 1.00 . A A . 798 ASP CG   1 1 
       18 32582 1 1 109 ASP H    H  -7.911  -2.735  -0.378 1.00 . A A . 798 ASP H    1 1 
       18 32583 1 1 109 ASP HA   H  -6.717  -5.163  -1.385 1.00 . A A . 798 ASP HA   1 1 
       18 32584 1 1 109 ASP HB2  H  -4.908  -3.366  -1.341 1.00 . A A . 798 ASP HB2  1 1 
       18 32585 1 1 109 ASP HB3  H  -5.106  -3.399   0.404 1.00 . A A . 798 ASP HB3  1 1 
       18 32586 1 1 109 ASP N    N  -7.483  -3.298  -1.062 1.00 . A A . 798 ASP N    1 1 
       18 32587 1 1 109 ASP O    O  -7.023  -4.250   1.707 1.00 . A A . 798 ASP O    1 1 
       18 32588 1 1 109 ASP OD1  O  -3.961  -5.796  -1.432 1.00 . A A . 798 ASP OD1  1 1 
       18 32589 1 1 109 ASP OD2  O  -3.964  -5.608   0.760 1.00 . A A . 798 ASP OD2  1 1 
       18 32590 1 1 110 PRO C    C  -8.989  -6.319  -1.480 1.00 . A A . 799 PRO C    1 1 
       18 32591 1 1 110 PRO CA   C  -7.938  -6.914  -0.550 1.00 . A A . 799 PRO CA   1 1 
       18 32592 1 1 110 PRO CB   C  -8.436  -8.254  -0.015 1.00 . A A . 799 PRO CB   1 1 
       18 32593 1 1 110 PRO CD   C  -8.258  -6.783   1.848 1.00 . A A . 799 PRO CD   1 1 
       18 32594 1 1 110 PRO CG   C  -9.027  -7.942   1.307 1.00 . A A . 799 PRO CG   1 1 
       18 32595 1 1 110 PRO HA   H  -7.016  -7.062  -1.091 1.00 . A A . 799 PRO HA   1 1 
       18 32596 1 1 110 PRO HB2  H  -9.192  -8.632  -0.685 1.00 . A A . 799 PRO HB2  1 1 
       18 32597 1 1 110 PRO HB3  H  -7.618  -8.953   0.068 1.00 . A A . 799 PRO HB3  1 1 
       18 32598 1 1 110 PRO HD2  H  -8.920  -6.118   2.385 1.00 . A A . 799 PRO HD2  1 1 
       18 32599 1 1 110 PRO HD3  H  -7.452  -7.126   2.479 1.00 . A A . 799 PRO HD3  1 1 
       18 32600 1 1 110 PRO HG2  H -10.066  -7.674   1.186 1.00 . A A . 799 PRO HG2  1 1 
       18 32601 1 1 110 PRO HG3  H  -8.933  -8.794   1.964 1.00 . A A . 799 PRO HG3  1 1 
       18 32602 1 1 110 PRO N    N  -7.737  -6.113   0.663 1.00 . A A . 799 PRO N    1 1 
       18 32603 1 1 110 PRO O    O  -9.977  -5.717  -1.018 1.00 . A A . 799 PRO O    1 1 
       18 32604 1 1 111 GLU C    C -11.029  -6.634  -3.564 1.00 . A A . 800 GLU C    1 1 
       18 32605 1 1 111 GLU CA   C  -9.684  -5.986  -3.784 1.00 . A A . 800 GLU CA   1 1 
       18 32606 1 1 111 GLU CB   C  -9.198  -6.277  -5.213 1.00 . A A . 800 GLU CB   1 1 
       18 32607 1 1 111 GLU CD   C  -7.758  -5.590  -7.168 1.00 . A A . 800 GLU CD   1 1 
       18 32608 1 1 111 GLU CG   C  -8.110  -5.350  -5.716 1.00 . A A . 800 GLU CG   1 1 
       18 32609 1 1 111 GLU H    H  -7.853  -6.783  -3.018 1.00 . A A . 800 GLU H    1 1 
       18 32610 1 1 111 GLU HA   H  -9.805  -4.919  -3.670 1.00 . A A . 800 GLU HA   1 1 
       18 32611 1 1 111 GLU HB2  H  -8.816  -7.285  -5.248 1.00 . A A . 800 GLU HB2  1 1 
       18 32612 1 1 111 GLU HB3  H -10.042  -6.202  -5.883 1.00 . A A . 800 GLU HB3  1 1 
       18 32613 1 1 111 GLU HG2  H  -8.449  -4.331  -5.609 1.00 . A A . 800 GLU HG2  1 1 
       18 32614 1 1 111 GLU HG3  H  -7.224  -5.497  -5.116 1.00 . A A . 800 GLU HG3  1 1 
       18 32615 1 1 111 GLU N    N  -8.734  -6.419  -2.770 1.00 . A A . 800 GLU N    1 1 
       18 32616 1 1 111 GLU O    O -11.129  -7.865  -3.418 1.00 . A A . 800 GLU O    1 1 
       18 32617 1 1 111 GLU OE1  O  -8.678  -5.596  -8.029 1.00 . A A . 800 GLU OE1  1 1 
       18 32618 1 1 111 GLU OE2  O  -6.547  -5.733  -7.489 1.00 . A A . 800 GLU OE2  1 1 
       18 32619 1 1 112 VAL C    C -13.800  -6.940  -4.581 1.00 . A A . 801 VAL C    1 1 
       18 32620 1 1 112 VAL CA   C -13.329  -6.226  -3.303 1.00 . A A . 801 VAL CA   1 1 
       18 32621 1 1 112 VAL CB   C -14.184  -4.990  -2.950 1.00 . A A . 801 VAL CB   1 1 
       18 32622 1 1 112 VAL CG1  C -13.570  -4.162  -1.819 1.00 . A A . 801 VAL CG1  1 1 
       18 32623 1 1 112 VAL CG2  C -14.516  -4.135  -4.130 1.00 . A A . 801 VAL CG2  1 1 
       18 32624 1 1 112 VAL H    H -12.016  -4.844  -3.593 1.00 . A A . 801 VAL H    1 1 
       18 32625 1 1 112 VAL HA   H -13.343  -6.908  -2.466 1.00 . A A . 801 VAL HA   1 1 
       18 32626 1 1 112 VAL HB   H -15.087  -5.393  -2.556 1.00 . A A . 801 VAL HB   1 1 
       18 32627 1 1 112 VAL HG11 H -12.597  -3.790  -2.101 1.00 . A A . 801 VAL HG11 1 1 
       18 32628 1 1 112 VAL HG12 H -13.466  -4.776  -0.936 1.00 . A A . 801 VAL HG12 1 1 
       18 32629 1 1 112 VAL HG13 H -14.217  -3.330  -1.585 1.00 . A A . 801 VAL HG13 1 1 
       18 32630 1 1 112 VAL HG21 H -15.081  -4.760  -4.807 1.00 . A A . 801 VAL HG21 1 1 
       18 32631 1 1 112 VAL HG22 H -13.606  -3.780  -4.588 1.00 . A A . 801 VAL HG22 1 1 
       18 32632 1 1 112 VAL HG23 H -15.127  -3.313  -3.788 1.00 . A A . 801 VAL HG23 1 1 
       18 32633 1 1 112 VAL N    N -12.045  -5.814  -3.498 1.00 . A A . 801 VAL N    1 1 
       18 32634 1 1 112 VAL O    O -13.431  -6.533  -5.701 1.00 . A A . 801 VAL O    1 1 
       18 32635 1 1 113 ASN C    C -16.089  -9.686  -5.246 1.00 . A A . 802 ASN C    1 1 
       18 32636 1 1 113 ASN CA   C -14.899  -8.814  -5.575 1.00 . A A . 802 ASN CA   1 1 
       18 32637 1 1 113 ASN CB   C -13.697  -9.721  -5.929 1.00 . A A . 802 ASN CB   1 1 
       18 32638 1 1 113 ASN CG   C -13.910 -10.632  -7.135 1.00 . A A . 802 ASN CG   1 1 
       18 32639 1 1 113 ASN H    H -14.933  -8.278  -3.577 1.00 . A A . 802 ASN H    1 1 
       18 32640 1 1 113 ASN HA   H -15.104  -8.169  -6.416 1.00 . A A . 802 ASN HA   1 1 
       18 32641 1 1 113 ASN HB2  H -12.840  -9.097  -6.137 1.00 . A A . 802 ASN HB2  1 1 
       18 32642 1 1 113 ASN HB3  H -13.470 -10.338  -5.072 1.00 . A A . 802 ASN HB3  1 1 
       18 32643 1 1 113 ASN HD21 H -14.756  -9.181  -8.209 1.00 . A A . 802 ASN HD21 1 1 
       18 32644 1 1 113 ASN HD22 H -14.628 -10.747  -8.953 1.00 . A A . 802 ASN HD22 1 1 
       18 32645 1 1 113 ASN N    N -14.557  -8.000  -4.437 1.00 . A A . 802 ASN N    1 1 
       18 32646 1 1 113 ASN ND2  N -14.486 -10.128  -8.195 1.00 . A A . 802 ASN ND2  1 1 
       18 32647 1 1 113 ASN O    O -16.138 -10.294  -4.177 1.00 . A A . 802 ASN O    1 1 
       18 32648 1 1 113 ASN OD1  O -13.456 -11.771  -7.134 1.00 . A A . 802 ASN OD1  1 1 
       18 32649 1 1 114 CYS C    C -18.344 -11.436  -7.249 1.00 . A A . 803 CYS C    1 1 
       18 32650 1 1 114 CYS CA   C -18.191 -10.583  -6.009 1.00 . A A . 803 CYS CA   1 1 
       18 32651 1 1 114 CYS CB   C -19.459  -9.807  -5.699 1.00 . A A . 803 CYS CB   1 1 
       18 32652 1 1 114 CYS H    H -17.003  -9.072  -6.878 1.00 . A A . 803 CYS H    1 1 
       18 32653 1 1 114 CYS HA   H -17.982 -11.248  -5.184 1.00 . A A . 803 CYS HA   1 1 
       18 32654 1 1 114 CYS HB2  H -19.360  -8.852  -6.197 1.00 . A A . 803 CYS HB2  1 1 
       18 32655 1 1 114 CYS HB3  H -20.330 -10.337  -6.051 1.00 . A A . 803 CYS HB3  1 1 
       18 32656 1 1 114 CYS N    N -17.046  -9.702  -6.120 1.00 . A A . 803 CYS N    1 1 
       18 32657 1 1 114 CYS O    O -19.189 -12.343  -7.301 1.00 . A A . 803 CYS O    1 1 
       18 32658 1 1 114 CYS SG   S -19.677  -9.426  -3.940 1.00 . A A . 803 CYS SG   1 1 
       18 32659 1 1 115 SER C    C -16.150 -12.622  -9.548 1.00 . A A . 804 SER C    1 1 
       18 32660 1 1 115 SER CA   C -17.506 -11.930  -9.443 1.00 . A A . 804 SER CA   1 1 
       18 32661 1 1 115 SER CB   C -17.720 -11.018 -10.644 1.00 . A A . 804 SER CB   1 1 
       18 32662 1 1 115 SER H    H -16.894 -10.417  -8.132 1.00 . A A . 804 SER H    1 1 
       18 32663 1 1 115 SER HA   H -18.292 -12.670  -9.398 1.00 . A A . 804 SER HA   1 1 
       18 32664 1 1 115 SER HB2  H -16.849 -10.392 -10.775 1.00 . A A . 804 SER HB2  1 1 
       18 32665 1 1 115 SER HB3  H -17.864 -11.620 -11.530 1.00 . A A . 804 SER HB3  1 1 
       18 32666 1 1 115 SER HG   H -19.610 -10.595 -10.928 1.00 . A A . 804 SER HG   1 1 
       18 32667 1 1 115 SER N    N -17.523 -11.161  -8.229 1.00 . A A . 804 SER N    1 1 
       18 32668 1 1 115 SER O    O -16.011 -13.750  -9.049 1.00 . A A . 804 SER O    1 1 
       18 32669 1 1 115 SER OXT  O -15.193 -11.999 -10.066 1.00 . A A . 804 SER OXT  1 1 
       18 32670 1 1 115 SER OG   O -18.862 -10.181 -10.466 1.00 . A A . 804 SER OG   1 1 
       19 32671 1 1   1 THR C    C  27.253  -6.572  -1.504 1.00 . A A . 690 THR C    1 1 
       19 32672 1 1   1 THR CA   C  27.630  -7.723  -0.621 1.00 . A A . 690 THR CA   1 1 
       19 32673 1 1   1 THR CB   C  28.656  -7.227   0.450 1.00 . A A . 690 THR CB   1 1 
       19 32674 1 1   1 THR CG2  C  28.853  -8.229   1.586 1.00 . A A . 690 THR CG2  1 1 
       19 32675 1 1   1 THR H1   H  28.611  -8.411  -2.319 1.00 . A A . 690 THR H1   1 1 
       19 32676 1 1   1 THR HA   H  26.757  -8.129  -0.132 1.00 . A A . 690 THR HA   1 1 
       19 32677 1 1   1 THR HB   H  28.280  -6.298   0.856 1.00 . A A . 690 THR HB   1 1 
       19 32678 1 1   1 THR HG1  H  29.684  -6.544  -1.028 1.00 . A A . 690 THR HG1  1 1 
       19 32679 1 1   1 THR HG21 H  27.912  -8.394   2.087 1.00 . A A . 690 THR HG21 1 1 
       19 32680 1 1   1 THR HG22 H  29.572  -7.838   2.290 1.00 . A A . 690 THR HG22 1 1 
       19 32681 1 1   1 THR HG23 H  29.214  -9.165   1.183 1.00 . A A . 690 THR HG23 1 1 
       19 32682 1 1   1 THR N    N  28.206  -8.722  -1.478 1.00 . A A . 690 THR N    1 1 
       19 32683 1 1   1 THR O    O  28.084  -6.138  -2.313 1.00 . A A . 690 THR O    1 1 
       19 32684 1 1   1 THR OG1  O  29.919  -6.958  -0.186 1.00 . A A . 690 THR OG1  1 1 
       19 32685 1 1   2 CYS C    C  26.369  -3.741  -1.807 1.00 . A A . 691 CYS C    1 1 
       19 32686 1 1   2 CYS CA   C  25.614  -4.992  -2.216 1.00 . A A . 691 CYS CA   1 1 
       19 32687 1 1   2 CYS CB   C  24.093  -4.791  -2.175 1.00 . A A . 691 CYS CB   1 1 
       19 32688 1 1   2 CYS H    H  25.392  -6.547  -0.804 1.00 . A A . 691 CYS H    1 1 
       19 32689 1 1   2 CYS HA   H  25.905  -5.228  -3.228 1.00 . A A . 691 CYS HA   1 1 
       19 32690 1 1   2 CYS HB2  H  23.767  -4.918  -1.151 1.00 . A A . 691 CYS HB2  1 1 
       19 32691 1 1   2 CYS HB3  H  23.856  -3.788  -2.501 1.00 . A A . 691 CYS HB3  1 1 
       19 32692 1 1   2 CYS N    N  26.030  -6.121  -1.424 1.00 . A A . 691 CYS N    1 1 
       19 32693 1 1   2 CYS O    O  27.259  -3.271  -2.527 1.00 . A A . 691 CYS O    1 1 
       19 32694 1 1   2 CYS SG   S  23.171  -5.971  -3.228 1.00 . A A . 691 CYS SG   1 1 
       19 32695 1 1   3 GLY C    C  25.679  -1.198   0.330 1.00 . A A . 692 GLY C    1 1 
       19 32696 1 1   3 GLY CA   C  26.687  -2.117  -0.192 1.00 . A A . 692 GLY CA   1 1 
       19 32697 1 1   3 GLY H    H  25.321  -3.528  -0.103 1.00 . A A . 692 GLY H    1 1 
       19 32698 1 1   3 GLY HA2  H  27.368  -2.404   0.595 1.00 . A A . 692 GLY HA2  1 1 
       19 32699 1 1   3 GLY HA3  H  27.222  -1.629  -0.992 1.00 . A A . 692 GLY HA3  1 1 
       19 32700 1 1   3 GLY N    N  26.053  -3.229  -0.671 1.00 . A A . 692 GLY N    1 1 
       19 32701 1 1   3 GLY O    O  24.511  -1.591   0.514 1.00 . A A . 692 GLY O    1 1 
       19 32702 1 1   4 ASP C    C  23.966   1.176   0.437 1.00 . A A . 693 ASP C    1 1 
       19 32703 1 1   4 ASP CA   C  25.344   1.115   1.041 1.00 . A A . 693 ASP CA   1 1 
       19 32704 1 1   4 ASP CB   C  26.103   2.425   0.786 1.00 . A A . 693 ASP CB   1 1 
       19 32705 1 1   4 ASP CG   C  25.340   3.660   1.207 1.00 . A A . 693 ASP CG   1 1 
       19 32706 1 1   4 ASP H    H  27.046   0.074   0.242 1.00 . A A . 693 ASP H    1 1 
       19 32707 1 1   4 ASP HA   H  25.238   0.988   2.108 1.00 . A A . 693 ASP HA   1 1 
       19 32708 1 1   4 ASP HB2  H  27.033   2.404   1.335 1.00 . A A . 693 ASP HB2  1 1 
       19 32709 1 1   4 ASP HB3  H  26.323   2.500  -0.269 1.00 . A A . 693 ASP HB3  1 1 
       19 32710 1 1   4 ASP N    N  26.112  -0.012   0.514 1.00 . A A . 693 ASP N    1 1 
       19 32711 1 1   4 ASP O    O  23.812   1.256  -0.787 1.00 . A A . 693 ASP O    1 1 
       19 32712 1 1   4 ASP OD1  O  25.095   3.842   2.414 1.00 . A A . 693 ASP OD1  1 1 
       19 32713 1 1   4 ASP OD2  O  24.972   4.471   0.337 1.00 . A A . 693 ASP OD2  1 1 
       19 32714 1 1   5 ILE C    C  21.199   2.344   0.140 1.00 . A A . 694 ILE C    1 1 
       19 32715 1 1   5 ILE CA   C  21.593   1.075   0.910 1.00 . A A . 694 ILE CA   1 1 
       19 32716 1 1   5 ILE CB   C  20.626   0.838   2.126 1.00 . A A . 694 ILE CB   1 1 
       19 32717 1 1   5 ILE CD1  C  21.139   3.045   3.379 1.00 . A A . 694 ILE CD1  1 1 
       19 32718 1 1   5 ILE CG1  C  21.047   1.550   3.431 1.00 . A A . 694 ILE CG1  1 1 
       19 32719 1 1   5 ILE CG2  C  20.466  -0.614   2.364 1.00 . A A . 694 ILE CG2  1 1 
       19 32720 1 1   5 ILE H    H  23.215   1.028   2.250 1.00 . A A . 694 ILE H    1 1 
       19 32721 1 1   5 ILE HA   H  21.491   0.212   0.260 1.00 . A A . 694 ILE HA   1 1 
       19 32722 1 1   5 ILE HB   H  19.641   1.163   1.840 1.00 . A A . 694 ILE HB   1 1 
       19 32723 1 1   5 ILE HD11 H  21.413   3.402   4.360 1.00 . A A . 694 ILE HD11 1 1 
       19 32724 1 1   5 ILE HD12 H  20.195   3.465   3.064 1.00 . A A . 694 ILE HD12 1 1 
       19 32725 1 1   5 ILE HD13 H  21.922   3.295   2.677 1.00 . A A . 694 ILE HD13 1 1 
       19 32726 1 1   5 ILE HG12 H  20.332   1.308   4.203 1.00 . A A . 694 ILE HG12 1 1 
       19 32727 1 1   5 ILE HG13 H  22.011   1.167   3.730 1.00 . A A . 694 ILE HG13 1 1 
       19 32728 1 1   5 ILE HG21 H  21.428  -1.051   2.590 1.00 . A A . 694 ILE HG21 1 1 
       19 32729 1 1   5 ILE HG22 H  20.057  -1.082   1.479 1.00 . A A . 694 ILE HG22 1 1 
       19 32730 1 1   5 ILE HG23 H  19.799  -0.776   3.197 1.00 . A A . 694 ILE HG23 1 1 
       19 32731 1 1   5 ILE N    N  22.980   1.076   1.301 1.00 . A A . 694 ILE N    1 1 
       19 32732 1 1   5 ILE O    O  21.780   3.411   0.344 1.00 . A A . 694 ILE O    1 1 
       19 32733 1 1   6 PRO C    C  18.933   4.349  -0.682 1.00 . A A . 695 PRO C    1 1 
       19 32734 1 1   6 PRO CA   C  19.756   3.376  -1.546 1.00 . A A . 695 PRO CA   1 1 
       19 32735 1 1   6 PRO CB   C  18.859   2.696  -2.586 1.00 . A A . 695 PRO CB   1 1 
       19 32736 1 1   6 PRO CD   C  19.566   0.997  -1.131 1.00 . A A . 695 PRO CD   1 1 
       19 32737 1 1   6 PRO CG   C  18.394   1.472  -1.910 1.00 . A A . 695 PRO CG   1 1 
       19 32738 1 1   6 PRO HA   H  20.556   3.908  -2.039 1.00 . A A . 695 PRO HA   1 1 
       19 32739 1 1   6 PRO HB2  H  18.039   3.348  -2.852 1.00 . A A . 695 PRO HB2  1 1 
       19 32740 1 1   6 PRO HB3  H  19.448   2.458  -3.459 1.00 . A A . 695 PRO HB3  1 1 
       19 32741 1 1   6 PRO HD2  H  19.254   0.449  -0.255 1.00 . A A . 695 PRO HD2  1 1 
       19 32742 1 1   6 PRO HD3  H  20.202   0.381  -1.747 1.00 . A A . 695 PRO HD3  1 1 
       19 32743 1 1   6 PRO HG2  H  17.572   1.702  -1.249 1.00 . A A . 695 PRO HG2  1 1 
       19 32744 1 1   6 PRO HG3  H  18.106   0.723  -2.631 1.00 . A A . 695 PRO HG3  1 1 
       19 32745 1 1   6 PRO N    N  20.247   2.237  -0.766 1.00 . A A . 695 PRO N    1 1 
       19 32746 1 1   6 PRO O    O  18.989   4.314   0.565 1.00 . A A . 695 PRO O    1 1 
       19 32747 1 1   7 GLU C    C  16.049   6.128  -1.333 1.00 . A A . 696 GLU C    1 1 
       19 32748 1 1   7 GLU CA   C  17.371   6.108  -0.649 1.00 . A A . 696 GLU CA   1 1 
       19 32749 1 1   7 GLU CB   C  17.984   7.511  -0.594 1.00 . A A . 696 GLU CB   1 1 
       19 32750 1 1   7 GLU CD   C  18.802   9.527  -1.776 1.00 . A A . 696 GLU CD   1 1 
       19 32751 1 1   7 GLU CG   C  18.182   8.182  -1.933 1.00 . A A . 696 GLU CG   1 1 
       19 32752 1 1   7 GLU H    H  18.137   5.241  -2.293 1.00 . A A . 696 GLU H    1 1 
       19 32753 1 1   7 GLU HA   H  17.230   5.750   0.360 1.00 . A A . 696 GLU HA   1 1 
       19 32754 1 1   7 GLU HB2  H  17.338   8.143  -0.003 1.00 . A A . 696 GLU HB2  1 1 
       19 32755 1 1   7 GLU HB3  H  18.944   7.444  -0.103 1.00 . A A . 696 GLU HB3  1 1 
       19 32756 1 1   7 GLU HG2  H  18.821   7.568  -2.549 1.00 . A A . 696 GLU HG2  1 1 
       19 32757 1 1   7 GLU HG3  H  17.217   8.303  -2.409 1.00 . A A . 696 GLU HG3  1 1 
       19 32758 1 1   7 GLU N    N  18.193   5.201  -1.313 1.00 . A A . 696 GLU N    1 1 
       19 32759 1 1   7 GLU O    O  15.921   5.778  -2.515 1.00 . A A . 696 GLU O    1 1 
       19 32760 1 1   7 GLU OE1  O  18.067  10.514  -1.575 1.00 . A A . 696 GLU OE1  1 1 
       19 32761 1 1   7 GLU OE2  O  20.039   9.639  -1.825 1.00 . A A . 696 GLU OE2  1 1 
       19 32762 1 1   8 LEU C    C  13.423   7.989  -1.457 1.00 . A A . 697 LEU C    1 1 
       19 32763 1 1   8 LEU CA   C  13.774   6.558  -1.090 1.00 . A A . 697 LEU CA   1 1 
       19 32764 1 1   8 LEU CB   C  12.805   5.938  -0.083 1.00 . A A . 697 LEU CB   1 1 
       19 32765 1 1   8 LEU CD1  C  11.177   5.279  -1.869 1.00 . A A . 697 LEU CD1  1 1 
       19 32766 1 1   8 LEU CD2  C  10.624   4.972   0.485 1.00 . A A . 697 LEU CD2  1 1 
       19 32767 1 1   8 LEU CG   C  11.337   5.861  -0.478 1.00 . A A . 697 LEU CG   1 1 
       19 32768 1 1   8 LEU H    H  15.341   6.710   0.315 1.00 . A A . 697 LEU H    1 1 
       19 32769 1 1   8 LEU HA   H  13.744   5.972  -1.998 1.00 . A A . 697 LEU HA   1 1 
       19 32770 1 1   8 LEU HB2  H  13.136   4.930   0.115 1.00 . A A . 697 LEU HB2  1 1 
       19 32771 1 1   8 LEU HB3  H  12.874   6.503   0.835 1.00 . A A . 697 LEU HB3  1 1 
       19 32772 1 1   8 LEU HD11 H  11.693   5.907  -2.580 1.00 . A A . 697 LEU HD11 1 1 
       19 32773 1 1   8 LEU HD12 H  10.129   5.233  -2.125 1.00 . A A . 697 LEU HD12 1 1 
       19 32774 1 1   8 LEU HD13 H  11.600   4.286  -1.894 1.00 . A A . 697 LEU HD13 1 1 
       19 32775 1 1   8 LEU HD21 H   9.568   4.969   0.259 1.00 . A A . 697 LEU HD21 1 1 
       19 32776 1 1   8 LEU HD22 H  10.784   5.321   1.494 1.00 . A A . 697 LEU HD22 1 1 
       19 32777 1 1   8 LEU HD23 H  11.007   3.969   0.380 1.00 . A A . 697 LEU HD23 1 1 
       19 32778 1 1   8 LEU HG   H  10.894   6.842  -0.405 1.00 . A A . 697 LEU HG   1 1 
       19 32779 1 1   8 LEU N    N  15.095   6.484  -0.608 1.00 . A A . 697 LEU N    1 1 
       19 32780 1 1   8 LEU O    O  13.631   8.926  -0.676 1.00 . A A . 697 LEU O    1 1 
       19 32781 1 1   9 GLU C    C  11.802  10.360  -2.397 1.00 . A A . 698 GLU C    1 1 
       19 32782 1 1   9 GLU CA   C  12.535   9.362  -3.327 1.00 . A A . 698 GLU CA   1 1 
       19 32783 1 1   9 GLU CB   C  11.658   8.999  -4.535 1.00 . A A . 698 GLU CB   1 1 
       19 32784 1 1   9 GLU CD   C   9.688   7.617  -5.331 1.00 . A A . 698 GLU CD   1 1 
       19 32785 1 1   9 GLU CG   C  10.602   7.940  -4.202 1.00 . A A . 698 GLU CG   1 1 
       19 32786 1 1   9 GLU H    H  12.908   7.291  -3.207 1.00 . A A . 698 GLU H    1 1 
       19 32787 1 1   9 GLU HA   H  13.434   9.824  -3.708 1.00 . A A . 698 GLU HA   1 1 
       19 32788 1 1   9 GLU HB2  H  11.152   9.889  -4.882 1.00 . A A . 698 GLU HB2  1 1 
       19 32789 1 1   9 GLU HB3  H  12.285   8.615  -5.326 1.00 . A A . 698 GLU HB3  1 1 
       19 32790 1 1   9 GLU HG2  H  11.107   7.032  -3.907 1.00 . A A . 698 GLU HG2  1 1 
       19 32791 1 1   9 GLU HG3  H  10.017   8.299  -3.368 1.00 . A A . 698 GLU HG3  1 1 
       19 32792 1 1   9 GLU N    N  12.950   8.122  -2.673 1.00 . A A . 698 GLU N    1 1 
       19 32793 1 1   9 GLU O    O  12.264  11.470  -2.188 1.00 . A A . 698 GLU O    1 1 
       19 32794 1 1   9 GLU OE1  O  10.134   6.990  -6.310 1.00 . A A . 698 GLU OE1  1 1 
       19 32795 1 1   9 GLU OE2  O   8.512   7.988  -5.257 1.00 . A A . 698 GLU OE2  1 1 
       19 32796 1 1  10 HIS C    C   9.595  10.104   0.295 1.00 . A A . 699 HIS C    1 1 
       19 32797 1 1  10 HIS CA   C   9.870  10.832  -1.003 1.00 . A A . 699 HIS CA   1 1 
       19 32798 1 1  10 HIS CB   C   8.523  11.182  -1.701 1.00 . A A . 699 HIS CB   1 1 
       19 32799 1 1  10 HIS CD2  C   8.695  11.313  -4.297 1.00 . A A . 699 HIS CD2  1 1 
       19 32800 1 1  10 HIS CE1  C   8.814  13.475  -4.511 1.00 . A A . 699 HIS CE1  1 1 
       19 32801 1 1  10 HIS CG   C   8.643  11.847  -3.051 1.00 . A A . 699 HIS CG   1 1 
       19 32802 1 1  10 HIS H    H  10.390   9.032  -2.006 1.00 . A A . 699 HIS H    1 1 
       19 32803 1 1  10 HIS HA   H  10.424  11.738  -0.804 1.00 . A A . 699 HIS HA   1 1 
       19 32804 1 1  10 HIS HB2  H   7.991  10.256  -1.863 1.00 . A A . 699 HIS HB2  1 1 
       19 32805 1 1  10 HIS HB3  H   7.914  11.806  -1.062 1.00 . A A . 699 HIS HB3  1 1 
       19 32806 1 1  10 HIS HD1  H   8.711  13.916  -2.538 1.00 . A A . 699 HIS HD1  1 1 
       19 32807 1 1  10 HIS HD2  H   8.657  10.262  -4.547 1.00 . A A . 699 HIS HD2  1 1 
       19 32808 1 1  10 HIS HE1  H   8.894  14.462  -4.943 1.00 . A A . 699 HIS HE1  1 1 
       19 32809 1 1  10 HIS HE2  H   8.643  12.290  -6.150 1.00 . A A . 699 HIS HE2  1 1 
       19 32810 1 1  10 HIS N    N  10.680   9.956  -1.851 1.00 . A A . 699 HIS N    1 1 
       19 32811 1 1  10 HIS ND1  N   8.720  13.205  -3.230 1.00 . A A . 699 HIS ND1  1 1 
       19 32812 1 1  10 HIS NE2  N   8.803  12.348  -5.174 1.00 . A A . 699 HIS NE2  1 1 
       19 32813 1 1  10 HIS O    O   8.598  10.356   0.980 1.00 . A A . 699 HIS O    1 1 
       19 32814 1 1  11 GLY C    C  11.556   8.392   2.634 1.00 . A A . 700 GLY C    1 1 
       19 32815 1 1  11 GLY CA   C  10.321   8.409   1.796 1.00 . A A . 700 GLY CA   1 1 
       19 32816 1 1  11 GLY H    H  11.325   9.129   0.120 1.00 . A A . 700 GLY H    1 1 
       19 32817 1 1  11 GLY HA2  H   9.502   8.806   2.378 1.00 . A A . 700 GLY HA2  1 1 
       19 32818 1 1  11 GLY HA3  H  10.088   7.398   1.497 1.00 . A A . 700 GLY HA3  1 1 
       19 32819 1 1  11 GLY N    N  10.493   9.213   0.633 1.00 . A A . 700 GLY N    1 1 
       19 32820 1 1  11 GLY O    O  12.382   9.296   2.539 1.00 . A A . 700 GLY O    1 1 
       19 32821 1 1  12 TRP C    C  13.280   5.828   4.461 1.00 . A A . 701 TRP C    1 1 
       19 32822 1 1  12 TRP CA   C  12.807   7.263   4.335 1.00 . A A . 701 TRP CA   1 1 
       19 32823 1 1  12 TRP CB   C  12.399   7.835   5.727 1.00 . A A . 701 TRP CB   1 1 
       19 32824 1 1  12 TRP CD1  C  10.495   6.093   5.943 1.00 . A A . 701 TRP CD1  1 1 
       19 32825 1 1  12 TRP CD2  C  10.556   7.565   7.614 1.00 . A A . 701 TRP CD2  1 1 
       19 32826 1 1  12 TRP CE2  C   9.492   6.677   7.825 1.00 . A A . 701 TRP CE2  1 1 
       19 32827 1 1  12 TRP CE3  C  10.781   8.574   8.550 1.00 . A A . 701 TRP CE3  1 1 
       19 32828 1 1  12 TRP CG   C  11.193   7.174   6.388 1.00 . A A . 701 TRP CG   1 1 
       19 32829 1 1  12 TRP CH2  C   8.887   7.756   9.818 1.00 . A A . 701 TRP CH2  1 1 
       19 32830 1 1  12 TRP CZ2  C   8.655   6.759   8.911 1.00 . A A . 701 TRP CZ2  1 1 
       19 32831 1 1  12 TRP CZ3  C   9.942   8.659   9.647 1.00 . A A . 701 TRP CZ3  1 1 
       19 32832 1 1  12 TRP H    H  11.103   6.587   3.332 1.00 . A A . 701 TRP H    1 1 
       19 32833 1 1  12 TRP HA   H  13.617   7.862   3.946 1.00 . A A . 701 TRP HA   1 1 
       19 32834 1 1  12 TRP HB2  H  13.234   7.723   6.402 1.00 . A A . 701 TRP HB2  1 1 
       19 32835 1 1  12 TRP HB3  H  12.184   8.886   5.612 1.00 . A A . 701 TRP HB3  1 1 
       19 32836 1 1  12 TRP HD1  H  10.742   5.577   5.024 1.00 . A A . 701 TRP HD1  1 1 
       19 32837 1 1  12 TRP HE1  H   8.821   5.073   6.737 1.00 . A A . 701 TRP HE1  1 1 
       19 32838 1 1  12 TRP HE3  H  11.594   9.273   8.426 1.00 . A A . 701 TRP HE3  1 1 
       19 32839 1 1  12 TRP HH2  H   8.254   7.857  10.689 1.00 . A A . 701 TRP HH2  1 1 
       19 32840 1 1  12 TRP HZ2  H   7.847   6.047   9.006 1.00 . A A . 701 TRP HZ2  1 1 
       19 32841 1 1  12 TRP HZ3  H  10.093   9.435  10.384 1.00 . A A . 701 TRP HZ3  1 1 
       19 32842 1 1  12 TRP N    N  11.713   7.357   3.403 1.00 . A A . 701 TRP N    1 1 
       19 32843 1 1  12 TRP NE1  N   9.481   5.796   6.803 1.00 . A A . 701 TRP NE1  1 1 
       19 32844 1 1  12 TRP O    O  12.635   4.905   3.951 1.00 . A A . 701 TRP O    1 1 
       19 32845 1 1  13 ALA C    C  14.632   3.926   6.803 1.00 . A A . 702 ALA C    1 1 
       19 32846 1 1  13 ALA CA   C  14.914   4.349   5.393 1.00 . A A . 702 ALA CA   1 1 
       19 32847 1 1  13 ALA CB   C  16.416   4.395   5.149 1.00 . A A . 702 ALA CB   1 1 
       19 32848 1 1  13 ALA H    H  14.735   6.411   5.656 1.00 . A A . 702 ALA H    1 1 
       19 32849 1 1  13 ALA HA   H  14.466   3.647   4.705 1.00 . A A . 702 ALA HA   1 1 
       19 32850 1 1  13 ALA HB1  H  16.838   3.415   5.316 1.00 . A A . 702 ALA HB1  1 1 
       19 32851 1 1  13 ALA HB2  H  16.870   5.106   5.824 1.00 . A A . 702 ALA HB2  1 1 
       19 32852 1 1  13 ALA HB3  H  16.601   4.696   4.129 1.00 . A A . 702 ALA HB3  1 1 
       19 32853 1 1  13 ALA N    N  14.338   5.644   5.188 1.00 . A A . 702 ALA N    1 1 
       19 32854 1 1  13 ALA O    O  14.701   4.747   7.725 1.00 . A A . 702 ALA O    1 1 
       19 32855 1 1  14 GLN C    C  15.288   1.706   8.972 1.00 . A A . 703 GLN C    1 1 
       19 32856 1 1  14 GLN CA   C  14.008   2.202   8.303 1.00 . A A . 703 GLN CA   1 1 
       19 32857 1 1  14 GLN CB   C  12.924   1.154   8.284 1.00 . A A . 703 GLN CB   1 1 
       19 32858 1 1  14 GLN CD   C  11.111   2.773   9.012 1.00 . A A . 703 GLN CD   1 1 
       19 32859 1 1  14 GLN CG   C  11.588   1.771   7.954 1.00 . A A . 703 GLN CG   1 1 
       19 32860 1 1  14 GLN H    H  14.141   2.094   6.212 1.00 . A A . 703 GLN H    1 1 
       19 32861 1 1  14 GLN HA   H  13.594   3.068   8.803 1.00 . A A . 703 GLN HA   1 1 
       19 32862 1 1  14 GLN HB2  H  13.165   0.420   7.529 1.00 . A A . 703 GLN HB2  1 1 
       19 32863 1 1  14 GLN HB3  H  12.856   0.681   9.252 1.00 . A A . 703 GLN HB3  1 1 
       19 32864 1 1  14 GLN HE21 H  12.107   4.266   8.153 1.00 . A A . 703 GLN HE21 1 1 
       19 32865 1 1  14 GLN HE22 H  11.250   4.662   9.591 1.00 . A A . 703 GLN HE22 1 1 
       19 32866 1 1  14 GLN HG2  H  11.673   2.284   7.008 1.00 . A A . 703 GLN HG2  1 1 
       19 32867 1 1  14 GLN HG3  H  10.852   0.986   7.868 1.00 . A A . 703 GLN HG3  1 1 
       19 32868 1 1  14 GLN N    N  14.261   2.691   6.986 1.00 . A A . 703 GLN N    1 1 
       19 32869 1 1  14 GLN NE2  N  11.521   4.018   8.898 1.00 . A A . 703 GLN NE2  1 1 
       19 32870 1 1  14 GLN O    O  15.896   2.425   9.766 1.00 . A A . 703 GLN O    1 1 
       19 32871 1 1  14 GLN OE1  O  10.396   2.413   9.937 1.00 . A A . 703 GLN OE1  1 1 
       19 32872 1 1  15 LEU C    C  17.330  -1.277   8.321 1.00 . A A . 704 LEU C    1 1 
       19 32873 1 1  15 LEU CA   C  16.931  -0.087   9.152 1.00 . A A . 704 LEU CA   1 1 
       19 32874 1 1  15 LEU CB   C  16.680  -0.511  10.597 1.00 . A A . 704 LEU CB   1 1 
       19 32875 1 1  15 LEU CD1  C  18.393  -2.295  11.417 1.00 . A A . 704 LEU CD1  1 1 
       19 32876 1 1  15 LEU CD2  C  19.048   0.155  11.318 1.00 . A A . 704 LEU CD2  1 1 
       19 32877 1 1  15 LEU CG   C  17.913  -0.851  11.461 1.00 . A A . 704 LEU CG   1 1 
       19 32878 1 1  15 LEU H    H  15.253  -0.001   7.915 1.00 . A A . 704 LEU H    1 1 
       19 32879 1 1  15 LEU HA   H  17.740   0.629   9.166 1.00 . A A . 704 LEU HA   1 1 
       19 32880 1 1  15 LEU HB2  H  16.145   0.289  11.087 1.00 . A A . 704 LEU HB2  1 1 
       19 32881 1 1  15 LEU HB3  H  16.039  -1.380  10.581 1.00 . A A . 704 LEU HB3  1 1 
       19 32882 1 1  15 LEU HD11 H  17.617  -2.929  11.819 1.00 . A A . 704 LEU HD11 1 1 
       19 32883 1 1  15 LEU HD12 H  19.287  -2.401  12.014 1.00 . A A . 704 LEU HD12 1 1 
       19 32884 1 1  15 LEU HD13 H  18.602  -2.603  10.404 1.00 . A A . 704 LEU HD13 1 1 
       19 32885 1 1  15 LEU HD21 H  19.346   0.279  10.288 1.00 . A A . 704 LEU HD21 1 1 
       19 32886 1 1  15 LEU HD22 H  19.899  -0.183  11.889 1.00 . A A . 704 LEU HD22 1 1 
       19 32887 1 1  15 LEU HD23 H  18.720   1.107  11.710 1.00 . A A . 704 LEU HD23 1 1 
       19 32888 1 1  15 LEU HG   H  17.509  -0.702  12.426 1.00 . A A . 704 LEU HG   1 1 
       19 32889 1 1  15 LEU N    N  15.733   0.514   8.596 1.00 . A A . 704 LEU N    1 1 
       19 32890 1 1  15 LEU O    O  16.514  -1.792   7.542 1.00 . A A . 704 LEU O    1 1 
       19 32891 1 1  16 SER C    C  20.574  -3.011   8.361 1.00 . A A . 705 SER C    1 1 
       19 32892 1 1  16 SER CA   C  19.163  -2.848   7.863 1.00 . A A . 705 SER CA   1 1 
       19 32893 1 1  16 SER CB   C  19.134  -2.767   6.336 1.00 . A A . 705 SER CB   1 1 
       19 32894 1 1  16 SER H    H  19.078  -1.200   9.179 1.00 . A A . 705 SER H    1 1 
       19 32895 1 1  16 SER HA   H  18.621  -3.716   8.190 1.00 . A A . 705 SER HA   1 1 
       19 32896 1 1  16 SER HB2  H  18.103  -2.726   6.016 1.00 . A A . 705 SER HB2  1 1 
       19 32897 1 1  16 SER HB3  H  19.630  -1.886   5.948 1.00 . A A . 705 SER HB3  1 1 
       19 32898 1 1  16 SER HG   H  19.296  -4.713   6.104 1.00 . A A . 705 SER HG   1 1 
       19 32899 1 1  16 SER N    N  18.562  -1.691   8.502 1.00 . A A . 705 SER N    1 1 
       19 32900 1 1  16 SER O    O  20.902  -4.003   9.026 1.00 . A A . 705 SER O    1 1 
       19 32901 1 1  16 SER OG   O  19.720  -3.917   5.748 1.00 . A A . 705 SER OG   1 1 
       19 32902 1 1  17 SER C    C  23.642  -2.985   7.635 1.00 . A A . 706 SER C    1 1 
       19 32903 1 1  17 SER CA   C  22.781  -1.933   8.416 1.00 . A A . 706 SER CA   1 1 
       19 32904 1 1  17 SER CB   C  22.943  -2.005   9.929 1.00 . A A . 706 SER CB   1 1 
       19 32905 1 1  17 SER H    H  20.961  -1.276   7.573 1.00 . A A . 706 SER H    1 1 
       19 32906 1 1  17 SER HA   H  23.107  -0.960   8.079 1.00 . A A . 706 SER HA   1 1 
       19 32907 1 1  17 SER HB2  H  22.485  -2.929  10.250 1.00 . A A . 706 SER HB2  1 1 
       19 32908 1 1  17 SER HB3  H  23.987  -1.972  10.195 1.00 . A A . 706 SER HB3  1 1 
       19 32909 1 1  17 SER HG   H  21.989  -0.297   9.860 1.00 . A A . 706 SER HG   1 1 
       19 32910 1 1  17 SER N    N  21.372  -2.009   8.069 1.00 . A A . 706 SER N    1 1 
       19 32911 1 1  17 SER O    O  23.125  -4.022   7.179 1.00 . A A . 706 SER O    1 1 
       19 32912 1 1  17 SER OG   O  22.247  -0.923  10.553 1.00 . A A . 706 SER OG   1 1 
       19 32913 1 1  18 PRO C    C  26.013  -4.979   7.233 1.00 . A A . 707 PRO C    1 1 
       19 32914 1 1  18 PRO CA   C  25.839  -3.574   6.617 1.00 . A A . 707 PRO CA   1 1 
       19 32915 1 1  18 PRO CB   C  27.151  -2.789   6.570 1.00 . A A . 707 PRO CB   1 1 
       19 32916 1 1  18 PRO CD   C  25.689  -1.547   7.959 1.00 . A A . 707 PRO CD   1 1 
       19 32917 1 1  18 PRO CG   C  27.119  -1.955   7.794 1.00 . A A . 707 PRO CG   1 1 
       19 32918 1 1  18 PRO HA   H  25.496  -3.701   5.601 1.00 . A A . 707 PRO HA   1 1 
       19 32919 1 1  18 PRO HB2  H  27.976  -3.481   6.525 1.00 . A A . 707 PRO HB2  1 1 
       19 32920 1 1  18 PRO HB3  H  27.159  -2.179   5.677 1.00 . A A . 707 PRO HB3  1 1 
       19 32921 1 1  18 PRO HD2  H  25.460  -1.395   9.004 1.00 . A A . 707 PRO HD2  1 1 
       19 32922 1 1  18 PRO HD3  H  25.476  -0.654   7.389 1.00 . A A . 707 PRO HD3  1 1 
       19 32923 1 1  18 PRO HG2  H  27.449  -2.535   8.643 1.00 . A A . 707 PRO HG2  1 1 
       19 32924 1 1  18 PRO HG3  H  27.746  -1.085   7.665 1.00 . A A . 707 PRO HG3  1 1 
       19 32925 1 1  18 PRO N    N  24.953  -2.706   7.419 1.00 . A A . 707 PRO N    1 1 
       19 32926 1 1  18 PRO O    O  25.586  -5.224   8.377 1.00 . A A . 707 PRO O    1 1 
       19 32927 1 1  19 PRO C    C  26.441  -5.584   4.028 1.00 . A A . 708 PRO C    1 1 
       19 32928 1 1  19 PRO CA   C  27.352  -5.720   5.224 1.00 . A A . 708 PRO CA   1 1 
       19 32929 1 1  19 PRO CB   C  28.198  -6.963   5.038 1.00 . A A . 708 PRO CB   1 1 
       19 32930 1 1  19 PRO CD   C  26.756  -7.319   6.951 1.00 . A A . 708 PRO CD   1 1 
       19 32931 1 1  19 PRO CG   C  27.931  -7.850   6.202 1.00 . A A . 708 PRO CG   1 1 
       19 32932 1 1  19 PRO HA   H  28.000  -4.858   5.240 1.00 . A A . 708 PRO HA   1 1 
       19 32933 1 1  19 PRO HB2  H  27.907  -7.441   4.114 1.00 . A A . 708 PRO HB2  1 1 
       19 32934 1 1  19 PRO HB3  H  29.233  -6.675   4.976 1.00 . A A . 708 PRO HB3  1 1 
       19 32935 1 1  19 PRO HD2  H  25.861  -7.861   6.682 1.00 . A A . 708 PRO HD2  1 1 
       19 32936 1 1  19 PRO HD3  H  26.930  -7.387   8.016 1.00 . A A . 708 PRO HD3  1 1 
       19 32937 1 1  19 PRO HG2  H  27.657  -8.821   5.822 1.00 . A A . 708 PRO HG2  1 1 
       19 32938 1 1  19 PRO HG3  H  28.800  -7.907   6.841 1.00 . A A . 708 PRO HG3  1 1 
       19 32939 1 1  19 PRO N    N  26.663  -5.934   6.525 1.00 . A A . 708 PRO N    1 1 
       19 32940 1 1  19 PRO O    O  26.920  -5.281   2.925 1.00 . A A . 708 PRO O    1 1 
       19 32941 1 1  20 TYR C    C  24.376  -6.898   2.200 1.00 . A A . 709 TYR C    1 1 
       19 32942 1 1  20 TYR CA   C  24.155  -5.758   3.193 1.00 . A A . 709 TYR CA   1 1 
       19 32943 1 1  20 TYR CB   C  24.151  -4.395   2.466 1.00 . A A . 709 TYR CB   1 1 
       19 32944 1 1  20 TYR CD1  C  22.629  -3.029   3.981 1.00 . A A . 709 TYR CD1  1 1 
       19 32945 1 1  20 TYR CD2  C  24.792  -2.197   3.492 1.00 . A A . 709 TYR CD2  1 1 
       19 32946 1 1  20 TYR CE1  C  22.378  -1.916   4.766 1.00 . A A . 709 TYR CE1  1 1 
       19 32947 1 1  20 TYR CE2  C  24.551  -1.095   4.265 1.00 . A A . 709 TYR CE2  1 1 
       19 32948 1 1  20 TYR CG   C  23.847  -3.184   3.332 1.00 . A A . 709 TYR CG   1 1 
       19 32949 1 1  20 TYR CZ   C  23.351  -0.957   4.899 1.00 . A A . 709 TYR CZ   1 1 
       19 32950 1 1  20 TYR H    H  24.914  -6.155   5.131 1.00 . A A . 709 TYR H    1 1 
       19 32951 1 1  20 TYR HA   H  23.203  -5.904   3.686 1.00 . A A . 709 TYR HA   1 1 
       19 32952 1 1  20 TYR HB2  H  25.166  -4.257   2.123 1.00 . A A . 709 TYR HB2  1 1 
       19 32953 1 1  20 TYR HB3  H  23.475  -4.421   1.626 1.00 . A A . 709 TYR HB3  1 1 
       19 32954 1 1  20 TYR HD1  H  21.868  -3.783   3.856 1.00 . A A . 709 TYR HD1  1 1 
       19 32955 1 1  20 TYR HD2  H  25.736  -2.303   2.981 1.00 . A A . 709 TYR HD2  1 1 
       19 32956 1 1  20 TYR HE1  H  21.432  -1.799   5.283 1.00 . A A . 709 TYR HE1  1 1 
       19 32957 1 1  20 TYR HE2  H  25.300  -0.327   4.376 1.00 . A A . 709 TYR HE2  1 1 
       19 32958 1 1  20 TYR HH   H  23.537   0.911   5.203 1.00 . A A . 709 TYR HH   1 1 
       19 32959 1 1  20 TYR N    N  25.169  -5.834   4.239 1.00 . A A . 709 TYR N    1 1 
       19 32960 1 1  20 TYR O    O  24.701  -6.683   1.015 1.00 . A A . 709 TYR O    1 1 
       19 32961 1 1  20 TYR OH   O  23.115   0.165   5.666 1.00 . A A . 709 TYR OH   1 1 
       19 32962 1 1  21 TYR C    C  23.338  -9.551   0.979 1.00 . A A . 710 TYR C    1 1 
       19 32963 1 1  21 TYR CA   C  24.462  -9.328   1.956 1.00 . A A . 710 TYR CA   1 1 
       19 32964 1 1  21 TYR CB   C  24.482 -10.541   2.864 1.00 . A A . 710 TYR CB   1 1 
       19 32965 1 1  21 TYR CD1  C  26.814 -11.383   2.855 1.00 . A A . 710 TYR CD1  1 1 
       19 32966 1 1  21 TYR CD2  C  25.895 -10.678   4.916 1.00 . A A . 710 TYR CD2  1 1 
       19 32967 1 1  21 TYR CE1  C  27.964 -11.753   3.479 1.00 . A A . 710 TYR CE1  1 1 
       19 32968 1 1  21 TYR CE2  C  27.052 -11.029   5.559 1.00 . A A . 710 TYR CE2  1 1 
       19 32969 1 1  21 TYR CG   C  25.762 -10.843   3.557 1.00 . A A . 710 TYR CG   1 1 
       19 32970 1 1  21 TYR CZ   C  28.087 -11.572   4.842 1.00 . A A . 710 TYR CZ   1 1 
       19 32971 1 1  21 TYR H    H  24.096  -8.170   3.685 1.00 . A A . 710 TYR H    1 1 
       19 32972 1 1  21 TYR HA   H  25.405  -9.292   1.433 1.00 . A A . 710 TYR HA   1 1 
       19 32973 1 1  21 TYR HB2  H  23.734 -10.407   3.631 1.00 . A A . 710 TYR HB2  1 1 
       19 32974 1 1  21 TYR HB3  H  24.207 -11.404   2.275 1.00 . A A . 710 TYR HB3  1 1 
       19 32975 1 1  21 TYR HD1  H  26.722 -11.513   1.786 1.00 . A A . 710 TYR HD1  1 1 
       19 32976 1 1  21 TYR HD2  H  25.080 -10.244   5.473 1.00 . A A . 710 TYR HD2  1 1 
       19 32977 1 1  21 TYR HE1  H  28.743 -12.171   2.864 1.00 . A A . 710 TYR HE1  1 1 
       19 32978 1 1  21 TYR HE2  H  27.138 -10.883   6.625 1.00 . A A . 710 TYR HE2  1 1 
       19 32979 1 1  21 TYR HH   H  28.916 -12.485   6.260 1.00 . A A . 710 TYR HH   1 1 
       19 32980 1 1  21 TYR N    N  24.295  -8.102   2.725 1.00 . A A . 710 TYR N    1 1 
       19 32981 1 1  21 TYR O    O  22.312  -8.857   0.996 1.00 . A A . 710 TYR O    1 1 
       19 32982 1 1  21 TYR OH   O  29.237 -11.964   5.502 1.00 . A A . 710 TYR OH   1 1 
       19 32983 1 1  22 TYR C    C  21.352 -11.595   0.014 1.00 . A A . 711 TYR C    1 1 
       19 32984 1 1  22 TYR CA   C  22.463 -10.952  -0.750 1.00 . A A . 711 TYR CA   1 1 
       19 32985 1 1  22 TYR CB   C  22.959 -11.882  -1.842 1.00 . A A . 711 TYR CB   1 1 
       19 32986 1 1  22 TYR CD1  C  25.094 -10.845  -2.608 1.00 . A A . 711 TYR CD1  1 1 
       19 32987 1 1  22 TYR CD2  C  23.276 -10.903  -4.121 1.00 . A A . 711 TYR CD2  1 1 
       19 32988 1 1  22 TYR CE1  C  25.857 -10.227  -3.548 1.00 . A A . 711 TYR CE1  1 1 
       19 32989 1 1  22 TYR CE2  C  24.046 -10.277  -5.074 1.00 . A A . 711 TYR CE2  1 1 
       19 32990 1 1  22 TYR CG   C  23.795 -11.198  -2.871 1.00 . A A . 711 TYR CG   1 1 
       19 32991 1 1  22 TYR CZ   C  25.341  -9.943  -4.775 1.00 . A A . 711 TYR CZ   1 1 
       19 32992 1 1  22 TYR H    H  24.338 -11.093   0.217 1.00 . A A . 711 TYR H    1 1 
       19 32993 1 1  22 TYR HA   H  22.087 -10.044  -1.197 1.00 . A A . 711 TYR HA   1 1 
       19 32994 1 1  22 TYR HB2  H  23.554 -12.664  -1.394 1.00 . A A . 711 TYR HB2  1 1 
       19 32995 1 1  22 TYR HB3  H  22.108 -12.324  -2.340 1.00 . A A . 711 TYR HB3  1 1 
       19 32996 1 1  22 TYR HD1  H  25.531 -11.060  -1.642 1.00 . A A . 711 TYR HD1  1 1 
       19 32997 1 1  22 TYR HD2  H  22.252 -11.172  -4.336 1.00 . A A . 711 TYR HD2  1 1 
       19 32998 1 1  22 TYR HE1  H  26.868  -9.963  -3.286 1.00 . A A . 711 TYR HE1  1 1 
       19 32999 1 1  22 TYR HE2  H  23.643 -10.047  -6.050 1.00 . A A . 711 TYR HE2  1 1 
       19 33000 1 1  22 TYR HH   H  25.610  -8.628  -6.127 1.00 . A A . 711 TYR HH   1 1 
       19 33001 1 1  22 TYR N    N  23.503 -10.566   0.164 1.00 . A A . 711 TYR N    1 1 
       19 33002 1 1  22 TYR O    O  21.585 -12.380   0.940 1.00 . A A . 711 TYR O    1 1 
       19 33003 1 1  22 TYR OH   O  26.131  -9.327  -5.722 1.00 . A A . 711 TYR OH   1 1 
       19 33004 1 1  23 GLY C    C  18.557 -10.784   1.420 1.00 . A A . 712 GLY C    1 1 
       19 33005 1 1  23 GLY CA   C  19.032 -11.755   0.371 1.00 . A A . 712 GLY CA   1 1 
       19 33006 1 1  23 GLY H    H  20.051 -10.609  -1.072 1.00 . A A . 712 GLY H    1 1 
       19 33007 1 1  23 GLY HA2  H  18.248 -11.928  -0.353 1.00 . A A . 712 GLY HA2  1 1 
       19 33008 1 1  23 GLY HA3  H  19.295 -12.689   0.846 1.00 . A A . 712 GLY HA3  1 1 
       19 33009 1 1  23 GLY N    N  20.163 -11.239  -0.323 1.00 . A A . 712 GLY N    1 1 
       19 33010 1 1  23 GLY O    O  17.408 -10.861   1.875 1.00 . A A . 712 GLY O    1 1 
       19 33011 1 1  24 ASP C    C  18.052  -7.925   2.204 1.00 . A A . 713 ASP C    1 1 
       19 33012 1 1  24 ASP CA   C  19.058  -8.842   2.781 1.00 . A A . 713 ASP CA   1 1 
       19 33013 1 1  24 ASP CB   C  20.239  -8.023   3.323 1.00 . A A . 713 ASP CB   1 1 
       19 33014 1 1  24 ASP CG   C  20.867  -8.603   4.575 1.00 . A A . 713 ASP CG   1 1 
       19 33015 1 1  24 ASP H    H  20.330  -9.815   1.410 1.00 . A A . 713 ASP H    1 1 
       19 33016 1 1  24 ASP HA   H  18.595  -9.366   3.603 1.00 . A A . 713 ASP HA   1 1 
       19 33017 1 1  24 ASP HB2  H  20.989  -7.936   2.552 1.00 . A A . 713 ASP HB2  1 1 
       19 33018 1 1  24 ASP HB3  H  19.878  -7.030   3.551 1.00 . A A . 713 ASP HB3  1 1 
       19 33019 1 1  24 ASP N    N  19.431  -9.847   1.805 1.00 . A A . 713 ASP N    1 1 
       19 33020 1 1  24 ASP O    O  18.073  -7.617   1.000 1.00 . A A . 713 ASP O    1 1 
       19 33021 1 1  24 ASP OD1  O  21.795  -9.442   4.481 1.00 . A A . 713 ASP OD1  1 1 
       19 33022 1 1  24 ASP OD2  O  20.458  -8.199   5.692 1.00 . A A . 713 ASP OD2  1 1 
       19 33023 1 1  25 SER C    C  16.180  -5.462   3.602 1.00 . A A . 714 SER C    1 1 
       19 33024 1 1  25 SER CA   C  16.135  -6.635   2.653 1.00 . A A . 714 SER CA   1 1 
       19 33025 1 1  25 SER CB   C  14.787  -7.327   2.720 1.00 . A A . 714 SER CB   1 1 
       19 33026 1 1  25 SER H    H  17.191  -7.848   3.953 1.00 . A A . 714 SER H    1 1 
       19 33027 1 1  25 SER HA   H  16.315  -6.294   1.645 1.00 . A A . 714 SER HA   1 1 
       19 33028 1 1  25 SER HB2  H  14.549  -7.489   3.757 1.00 . A A . 714 SER HB2  1 1 
       19 33029 1 1  25 SER HB3  H  14.055  -6.664   2.282 1.00 . A A . 714 SER HB3  1 1 
       19 33030 1 1  25 SER HG   H  15.703  -8.901   2.029 1.00 . A A . 714 SER HG   1 1 
       19 33031 1 1  25 SER N    N  17.159  -7.534   3.020 1.00 . A A . 714 SER N    1 1 
       19 33032 1 1  25 SER O    O  16.739  -5.573   4.703 1.00 . A A . 714 SER O    1 1 
       19 33033 1 1  25 SER OG   O  14.808  -8.547   1.977 1.00 . A A . 714 SER OG   1 1 
       19 33034 1 1  26 VAL C    C  14.307  -2.517   3.852 1.00 . A A . 715 VAL C    1 1 
       19 33035 1 1  26 VAL CA   C  15.651  -3.140   3.977 1.00 . A A . 715 VAL CA   1 1 
       19 33036 1 1  26 VAL CB   C  16.689  -2.122   3.462 1.00 . A A . 715 VAL CB   1 1 
       19 33037 1 1  26 VAL CG1  C  16.803  -0.908   4.374 1.00 . A A . 715 VAL CG1  1 1 
       19 33038 1 1  26 VAL CG2  C  18.012  -2.773   3.287 1.00 . A A . 715 VAL CG2  1 1 
       19 33039 1 1  26 VAL H    H  15.231  -4.333   2.294 1.00 . A A . 715 VAL H    1 1 
       19 33040 1 1  26 VAL HA   H  15.862  -3.380   5.008 1.00 . A A . 715 VAL HA   1 1 
       19 33041 1 1  26 VAL HB   H  16.356  -1.789   2.490 1.00 . A A . 715 VAL HB   1 1 
       19 33042 1 1  26 VAL HG11 H  17.107  -1.225   5.361 1.00 . A A . 715 VAL HG11 1 1 
       19 33043 1 1  26 VAL HG12 H  15.843  -0.416   4.435 1.00 . A A . 715 VAL HG12 1 1 
       19 33044 1 1  26 VAL HG13 H  17.533  -0.223   3.972 1.00 . A A . 715 VAL HG13 1 1 
       19 33045 1 1  26 VAL HG21 H  18.728  -2.071   2.890 1.00 . A A . 715 VAL HG21 1 1 
       19 33046 1 1  26 VAL HG22 H  17.892  -3.612   2.614 1.00 . A A . 715 VAL HG22 1 1 
       19 33047 1 1  26 VAL HG23 H  18.352  -3.145   4.242 1.00 . A A . 715 VAL HG23 1 1 
       19 33048 1 1  26 VAL N    N  15.652  -4.349   3.178 1.00 . A A . 715 VAL N    1 1 
       19 33049 1 1  26 VAL O    O  13.789  -2.415   2.745 1.00 . A A . 715 VAL O    1 1 
       19 33050 1 1  27 GLU C    C  12.567  -0.022   4.569 1.00 . A A . 716 GLU C    1 1 
       19 33051 1 1  27 GLU CA   C  12.458  -1.496   4.944 1.00 . A A . 716 GLU CA   1 1 
       19 33052 1 1  27 GLU CB   C  11.726  -1.674   6.286 1.00 . A A . 716 GLU CB   1 1 
       19 33053 1 1  27 GLU CD   C  12.379  -4.109   6.762 1.00 . A A . 716 GLU CD   1 1 
       19 33054 1 1  27 GLU CG   C  11.259  -3.104   6.603 1.00 . A A . 716 GLU CG   1 1 
       19 33055 1 1  27 GLU H    H  14.219  -2.244   5.800 1.00 . A A . 716 GLU H    1 1 
       19 33056 1 1  27 GLU HA   H  11.883  -1.987   4.173 1.00 . A A . 716 GLU HA   1 1 
       19 33057 1 1  27 GLU HB2  H  12.396  -1.370   7.077 1.00 . A A . 716 GLU HB2  1 1 
       19 33058 1 1  27 GLU HB3  H  10.863  -1.024   6.297 1.00 . A A . 716 GLU HB3  1 1 
       19 33059 1 1  27 GLU HG2  H  10.697  -3.084   7.525 1.00 . A A . 716 GLU HG2  1 1 
       19 33060 1 1  27 GLU HG3  H  10.609  -3.435   5.807 1.00 . A A . 716 GLU HG3  1 1 
       19 33061 1 1  27 GLU N    N  13.747  -2.118   4.950 1.00 . A A . 716 GLU N    1 1 
       19 33062 1 1  27 GLU O    O  13.405   0.725   5.112 1.00 . A A . 716 GLU O    1 1 
       19 33063 1 1  27 GLU OE1  O  13.076  -4.079   7.802 1.00 . A A . 716 GLU OE1  1 1 
       19 33064 1 1  27 GLU OE2  O  12.580  -4.951   5.862 1.00 . A A . 716 GLU OE2  1 1 
       19 33065 1 1  28 PHE C    C  10.195   2.056   2.990 1.00 . A A . 717 PHE C    1 1 
       19 33066 1 1  28 PHE CA   C  11.650   1.709   3.132 1.00 . A A . 717 PHE CA   1 1 
       19 33067 1 1  28 PHE CB   C  12.338   1.844   1.763 1.00 . A A . 717 PHE CB   1 1 
       19 33068 1 1  28 PHE CD1  C  14.716   1.050   1.876 1.00 . A A . 717 PHE CD1  1 1 
       19 33069 1 1  28 PHE CD2  C  14.307   3.375   1.729 1.00 . A A . 717 PHE CD2  1 1 
       19 33070 1 1  28 PHE CE1  C  16.072   1.299   1.891 1.00 . A A . 717 PHE CE1  1 1 
       19 33071 1 1  28 PHE CE2  C  15.656   3.627   1.739 1.00 . A A . 717 PHE CE2  1 1 
       19 33072 1 1  28 PHE CG   C  13.820   2.087   1.798 1.00 . A A . 717 PHE CG   1 1 
       19 33073 1 1  28 PHE CZ   C  16.541   2.585   1.821 1.00 . A A . 717 PHE CZ   1 1 
       19 33074 1 1  28 PHE H    H  11.106  -0.286   3.264 1.00 . A A . 717 PHE H    1 1 
       19 33075 1 1  28 PHE HA   H  12.110   2.389   3.834 1.00 . A A . 717 PHE HA   1 1 
       19 33076 1 1  28 PHE HB2  H  12.178   0.938   1.198 1.00 . A A . 717 PHE HB2  1 1 
       19 33077 1 1  28 PHE HB3  H  11.881   2.665   1.234 1.00 . A A . 717 PHE HB3  1 1 
       19 33078 1 1  28 PHE HD1  H  14.353   0.035   1.931 1.00 . A A . 717 PHE HD1  1 1 
       19 33079 1 1  28 PHE HD2  H  13.608   4.197   1.671 1.00 . A A . 717 PHE HD2  1 1 
       19 33080 1 1  28 PHE HE1  H  16.767   0.476   1.956 1.00 . A A . 717 PHE HE1  1 1 
       19 33081 1 1  28 PHE HE2  H  16.017   4.643   1.684 1.00 . A A . 717 PHE HE2  1 1 
       19 33082 1 1  28 PHE HZ   H  17.604   2.777   1.828 1.00 . A A . 717 PHE HZ   1 1 
       19 33083 1 1  28 PHE N    N  11.745   0.367   3.641 1.00 . A A . 717 PHE N    1 1 
       19 33084 1 1  28 PHE O    O   9.474   1.415   2.235 1.00 . A A . 717 PHE O    1 1 
       19 33085 1 1  29 ASN C    C   8.400   4.936   3.418 1.00 . A A . 718 ASN C    1 1 
       19 33086 1 1  29 ASN CA   C   8.379   3.455   3.672 1.00 . A A . 718 ASN CA   1 1 
       19 33087 1 1  29 ASN CB   C   7.630   3.206   5.003 1.00 . A A . 718 ASN CB   1 1 
       19 33088 1 1  29 ASN CG   C   7.930   1.887   5.679 1.00 . A A . 718 ASN CG   1 1 
       19 33089 1 1  29 ASN H    H  10.387   3.535   4.282 1.00 . A A . 718 ASN H    1 1 
       19 33090 1 1  29 ASN HA   H   7.884   2.944   2.861 1.00 . A A . 718 ASN HA   1 1 
       19 33091 1 1  29 ASN HB2  H   7.882   3.992   5.697 1.00 . A A . 718 ASN HB2  1 1 
       19 33092 1 1  29 ASN HB3  H   6.572   3.262   4.804 1.00 . A A . 718 ASN HB3  1 1 
       19 33093 1 1  29 ASN HD21 H   9.147   2.862   6.794 1.00 . A A . 718 ASN HD21 1 1 
       19 33094 1 1  29 ASN HD22 H   9.127   1.172   7.147 1.00 . A A . 718 ASN HD22 1 1 
       19 33095 1 1  29 ASN N    N   9.759   3.034   3.725 1.00 . A A . 718 ASN N    1 1 
       19 33096 1 1  29 ASN ND2  N   8.815   1.957   6.637 1.00 . A A . 718 ASN ND2  1 1 
       19 33097 1 1  29 ASN O    O   9.460   5.514   3.182 1.00 . A A . 718 ASN O    1 1 
       19 33098 1 1  29 ASN OD1  O   7.319   0.860   5.407 1.00 . A A . 718 ASN OD1  1 1 
       19 33099 1 1  30 CYS C    C   7.014   7.638   4.596 1.00 . A A . 719 CYS C    1 1 
       19 33100 1 1  30 CYS CA   C   7.233   6.967   3.281 1.00 . A A . 719 CYS CA   1 1 
       19 33101 1 1  30 CYS CB   C   6.131   7.232   2.244 1.00 . A A . 719 CYS CB   1 1 
       19 33102 1 1  30 CYS H    H   6.536   5.119   3.975 1.00 . A A . 719 CYS H    1 1 
       19 33103 1 1  30 CYS HA   H   8.195   7.272   2.895 1.00 . A A . 719 CYS HA   1 1 
       19 33104 1 1  30 CYS HB2  H   5.162   7.118   2.702 1.00 . A A . 719 CYS HB2  1 1 
       19 33105 1 1  30 CYS HB3  H   6.132   8.239   1.844 1.00 . A A . 719 CYS HB3  1 1 
       19 33106 1 1  30 CYS N    N   7.307   5.569   3.568 1.00 . A A . 719 CYS N    1 1 
       19 33107 1 1  30 CYS O    O   6.246   7.144   5.407 1.00 . A A . 719 CYS O    1 1 
       19 33108 1 1  30 CYS SG   S   6.288   6.093   0.818 1.00 . A A . 719 CYS SG   1 1 
       19 33109 1 1  31 SER C    C   6.408   9.689   6.663 1.00 . A A . 720 SER C    1 1 
       19 33110 1 1  31 SER CA   C   7.797   9.368   6.126 1.00 . A A . 720 SER CA   1 1 
       19 33111 1 1  31 SER CB   C   8.675  10.631   6.035 1.00 . A A . 720 SER CB   1 1 
       19 33112 1 1  31 SER H    H   8.227   9.054   4.054 1.00 . A A . 720 SER H    1 1 
       19 33113 1 1  31 SER HA   H   8.265   8.677   6.811 1.00 . A A . 720 SER HA   1 1 
       19 33114 1 1  31 SER HB2  H   9.638  10.363   5.625 1.00 . A A . 720 SER HB2  1 1 
       19 33115 1 1  31 SER HB3  H   8.197  11.345   5.382 1.00 . A A . 720 SER HB3  1 1 
       19 33116 1 1  31 SER HG   H   8.791  12.200   7.170 1.00 . A A . 720 SER HG   1 1 
       19 33117 1 1  31 SER N    N   7.734   8.704   4.822 1.00 . A A . 720 SER N    1 1 
       19 33118 1 1  31 SER O    O   5.950   9.087   7.639 1.00 . A A . 720 SER O    1 1 
       19 33119 1 1  31 SER OG   O   8.881  11.239   7.309 1.00 . A A . 720 SER OG   1 1 
       19 33120 1 1  32 GLU C    C   3.994  11.878   5.218 1.00 . A A . 721 GLU C    1 1 
       19 33121 1 1  32 GLU CA   C   4.429  11.017   6.335 1.00 . A A . 721 GLU CA   1 1 
       19 33122 1 1  32 GLU CB   C   4.413  11.814   7.636 1.00 . A A . 721 GLU CB   1 1 
       19 33123 1 1  32 GLU CD   C   5.211  13.790   8.915 1.00 . A A . 721 GLU CD   1 1 
       19 33124 1 1  32 GLU CG   C   5.287  13.055   7.627 1.00 . A A . 721 GLU CG   1 1 
       19 33125 1 1  32 GLU H    H   6.145  11.034   5.222 1.00 . A A . 721 GLU H    1 1 
       19 33126 1 1  32 GLU HA   H   3.784  10.155   6.417 1.00 . A A . 721 GLU HA   1 1 
       19 33127 1 1  32 GLU HB2  H   3.398  12.123   7.837 1.00 . A A . 721 GLU HB2  1 1 
       19 33128 1 1  32 GLU HB3  H   4.747  11.172   8.438 1.00 . A A . 721 GLU HB3  1 1 
       19 33129 1 1  32 GLU HG2  H   6.312  12.761   7.454 1.00 . A A . 721 GLU HG2  1 1 
       19 33130 1 1  32 GLU HG3  H   4.958  13.703   6.828 1.00 . A A . 721 GLU HG3  1 1 
       19 33131 1 1  32 GLU N    N   5.749  10.591   6.002 1.00 . A A . 721 GLU N    1 1 
       19 33132 1 1  32 GLU O    O   4.859  12.365   4.480 1.00 . A A . 721 GLU O    1 1 
       19 33133 1 1  32 GLU OE1  O   5.762  13.297   9.913 1.00 . A A . 721 GLU OE1  1 1 
       19 33134 1 1  32 GLU OE2  O   4.576  14.863   8.967 1.00 . A A . 721 GLU OE2  1 1 
       19 33135 1 1  33 SER C    C   2.425  12.316   2.603 1.00 . A A . 722 SER C    1 1 
       19 33136 1 1  33 SER CA   C   2.116  12.868   3.990 1.00 . A A . 722 SER CA   1 1 
       19 33137 1 1  33 SER CB   C   2.656  14.272   4.126 1.00 . A A . 722 SER CB   1 1 
       19 33138 1 1  33 SER H    H   2.078  11.522   5.629 1.00 . A A . 722 SER H    1 1 
       19 33139 1 1  33 SER HA   H   1.045  12.894   4.125 1.00 . A A . 722 SER HA   1 1 
       19 33140 1 1  33 SER HB2  H   3.734  14.184   4.154 1.00 . A A . 722 SER HB2  1 1 
       19 33141 1 1  33 SER HB3  H   2.362  14.811   3.246 1.00 . A A . 722 SER HB3  1 1 
       19 33142 1 1  33 SER HG   H   1.940  14.173   5.928 1.00 . A A . 722 SER HG   1 1 
       19 33143 1 1  33 SER N    N   2.684  12.020   5.036 1.00 . A A . 722 SER N    1 1 
       19 33144 1 1  33 SER O    O   2.265  12.985   1.587 1.00 . A A . 722 SER O    1 1 
       19 33145 1 1  33 SER OG   O   2.218  14.892   5.337 1.00 . A A . 722 SER OG   1 1 
       19 33146 1 1  34 PHE C    C   2.724   8.988   1.583 1.00 . A A . 723 PHE C    1 1 
       19 33147 1 1  34 PHE CA   C   3.209  10.390   1.442 1.00 . A A . 723 PHE CA   1 1 
       19 33148 1 1  34 PHE CB   C   4.720  10.420   1.183 1.00 . A A . 723 PHE CB   1 1 
       19 33149 1 1  34 PHE CD1  C   5.163  12.140  -0.572 1.00 . A A . 723 PHE CD1  1 1 
       19 33150 1 1  34 PHE CD2  C   5.768  12.648   1.657 1.00 . A A . 723 PHE CD2  1 1 
       19 33151 1 1  34 PHE CE1  C   5.622  13.377  -0.983 1.00 . A A . 723 PHE CE1  1 1 
       19 33152 1 1  34 PHE CE2  C   6.229  13.882   1.260 1.00 . A A . 723 PHE CE2  1 1 
       19 33153 1 1  34 PHE CG   C   5.232  11.765   0.749 1.00 . A A . 723 PHE CG   1 1 
       19 33154 1 1  34 PHE CZ   C   6.159  14.246  -0.064 1.00 . A A . 723 PHE CZ   1 1 
       19 33155 1 1  34 PHE H    H   2.898  10.648   3.452 1.00 . A A . 723 PHE H    1 1 
       19 33156 1 1  34 PHE HA   H   2.711  10.850   0.601 1.00 . A A . 723 PHE HA   1 1 
       19 33157 1 1  34 PHE HB2  H   5.238  10.133   2.085 1.00 . A A . 723 PHE HB2  1 1 
       19 33158 1 1  34 PHE HB3  H   4.951   9.707   0.405 1.00 . A A . 723 PHE HB3  1 1 
       19 33159 1 1  34 PHE HD1  H   4.718  11.462  -1.291 1.00 . A A . 723 PHE HD1  1 1 
       19 33160 1 1  34 PHE HD2  H   5.818  12.361   2.698 1.00 . A A . 723 PHE HD2  1 1 
       19 33161 1 1  34 PHE HE1  H   5.565  13.661  -2.022 1.00 . A A . 723 PHE HE1  1 1 
       19 33162 1 1  34 PHE HE2  H   6.641  14.561   1.991 1.00 . A A . 723 PHE HE2  1 1 
       19 33163 1 1  34 PHE HZ   H   6.521  15.214  -0.377 1.00 . A A . 723 PHE HZ   1 1 
       19 33164 1 1  34 PHE N    N   2.850  11.106   2.595 1.00 . A A . 723 PHE N    1 1 
       19 33165 1 1  34 PHE O    O   2.675   8.434   2.678 1.00 . A A . 723 PHE O    1 1 
       19 33166 1 1  35 THR C    C   2.934   6.266  -0.036 1.00 . A A . 724 THR C    1 1 
       19 33167 1 1  35 THR CA   C   1.799   7.159   0.379 1.00 . A A . 724 THR CA   1 1 
       19 33168 1 1  35 THR CB   C   0.659   7.071  -0.749 1.00 . A A . 724 THR CB   1 1 
       19 33169 1 1  35 THR CG2  C   1.293   6.961  -2.127 1.00 . A A . 724 THR CG2  1 1 
       19 33170 1 1  35 THR H    H   2.552   9.055  -0.257 1.00 . A A . 724 THR H    1 1 
       19 33171 1 1  35 THR HA   H   1.394   6.844   1.329 1.00 . A A . 724 THR HA   1 1 
       19 33172 1 1  35 THR HB   H  -0.024   7.919  -0.754 1.00 . A A . 724 THR HB   1 1 
       19 33173 1 1  35 THR HG1  H   0.212   5.366   0.168 1.00 . A A . 724 THR HG1  1 1 
       19 33174 1 1  35 THR HG21 H   1.980   6.126  -2.112 1.00 . A A . 724 THR HG21 1 1 
       19 33175 1 1  35 THR HG22 H   1.841   7.861  -2.357 1.00 . A A . 724 THR HG22 1 1 
       19 33176 1 1  35 THR HG23 H   0.539   6.764  -2.874 1.00 . A A . 724 THR HG23 1 1 
       19 33177 1 1  35 THR N    N   2.355   8.470   0.504 1.00 . A A . 724 THR N    1 1 
       19 33178 1 1  35 THR O    O   3.872   6.725  -0.681 1.00 . A A . 724 THR O    1 1 
       19 33179 1 1  35 THR OG1  O  -0.128   5.882  -0.578 1.00 . A A . 724 THR OG1  1 1 
       19 33180 1 1  36 MET C    C   3.112   3.188  -1.085 1.00 . A A . 725 MET C    1 1 
       19 33181 1 1  36 MET CA   C   3.790   4.085  -0.088 1.00 . A A . 725 MET CA   1 1 
       19 33182 1 1  36 MET CB   C   4.228   3.244   1.094 1.00 . A A . 725 MET CB   1 1 
       19 33183 1 1  36 MET CE   C   3.318   0.175   0.976 1.00 . A A . 725 MET CE   1 1 
       19 33184 1 1  36 MET CG   C   5.221   2.160   0.732 1.00 . A A . 725 MET CG   1 1 
       19 33185 1 1  36 MET H    H   2.096   4.772   0.878 1.00 . A A . 725 MET H    1 1 
       19 33186 1 1  36 MET HA   H   4.638   4.593  -0.521 1.00 . A A . 725 MET HA   1 1 
       19 33187 1 1  36 MET HB2  H   4.686   3.892   1.826 1.00 . A A . 725 MET HB2  1 1 
       19 33188 1 1  36 MET HB3  H   3.356   2.776   1.529 1.00 . A A . 725 MET HB3  1 1 
       19 33189 1 1  36 MET HE1  H   2.994  -0.763   1.403 1.00 . A A . 725 MET HE1  1 1 
       19 33190 1 1  36 MET HE2  H   3.396   0.092  -0.099 1.00 . A A . 725 MET HE2  1 1 
       19 33191 1 1  36 MET HE3  H   2.600   0.948   1.207 1.00 . A A . 725 MET HE3  1 1 
       19 33192 1 1  36 MET HG2  H   5.144   1.957  -0.328 1.00 . A A . 725 MET HG2  1 1 
       19 33193 1 1  36 MET HG3  H   6.218   2.507   0.961 1.00 . A A . 725 MET HG3  1 1 
       19 33194 1 1  36 MET N    N   2.849   5.055   0.314 1.00 . A A . 725 MET N    1 1 
       19 33195 1 1  36 MET O    O   2.088   2.570  -0.776 1.00 . A A . 725 MET O    1 1 
       19 33196 1 1  36 MET SD   S   4.914   0.644   1.640 1.00 . A A . 725 MET SD   1 1 
       19 33197 1 1  37 ILE C    C   4.234   1.391  -3.775 1.00 . A A . 726 ILE C    1 1 
       19 33198 1 1  37 ILE CA   C   3.116   2.292  -3.288 1.00 . A A . 726 ILE CA   1 1 
       19 33199 1 1  37 ILE CB   C   2.497   3.099  -4.480 1.00 . A A . 726 ILE CB   1 1 
       19 33200 1 1  37 ILE CD1  C   0.158   3.041  -3.434 1.00 . A A . 726 ILE CD1  1 1 
       19 33201 1 1  37 ILE CG1  C   1.275   3.899  -4.011 1.00 . A A . 726 ILE CG1  1 1 
       19 33202 1 1  37 ILE CG2  C   2.116   2.191  -5.648 1.00 . A A . 726 ILE CG2  1 1 
       19 33203 1 1  37 ILE H    H   4.361   3.781  -2.456 1.00 . A A . 726 ILE H    1 1 
       19 33204 1 1  37 ILE HA   H   2.346   1.678  -2.845 1.00 . A A . 726 ILE HA   1 1 
       19 33205 1 1  37 ILE HB   H   3.245   3.794  -4.832 1.00 . A A . 726 ILE HB   1 1 
       19 33206 1 1  37 ILE HD11 H  -0.665   3.673  -3.133 1.00 . A A . 726 ILE HD11 1 1 
       19 33207 1 1  37 ILE HD12 H   0.529   2.502  -2.575 1.00 . A A . 726 ILE HD12 1 1 
       19 33208 1 1  37 ILE HD13 H  -0.180   2.340  -4.182 1.00 . A A . 726 ILE HD13 1 1 
       19 33209 1 1  37 ILE HG12 H   1.581   4.597  -3.246 1.00 . A A . 726 ILE HG12 1 1 
       19 33210 1 1  37 ILE HG13 H   0.874   4.447  -4.849 1.00 . A A . 726 ILE HG13 1 1 
       19 33211 1 1  37 ILE HG21 H   2.992   1.658  -5.987 1.00 . A A . 726 ILE HG21 1 1 
       19 33212 1 1  37 ILE HG22 H   1.709   2.789  -6.449 1.00 . A A . 726 ILE HG22 1 1 
       19 33213 1 1  37 ILE HG23 H   1.370   1.486  -5.312 1.00 . A A . 726 ILE HG23 1 1 
       19 33214 1 1  37 ILE N    N   3.619   3.164  -2.260 1.00 . A A . 726 ILE N    1 1 
       19 33215 1 1  37 ILE O    O   5.370   1.840  -3.941 1.00 . A A . 726 ILE O    1 1 
       19 33216 1 1  38 GLY C    C   5.216  -1.891  -3.488 1.00 . A A . 727 GLY C    1 1 
       19 33217 1 1  38 GLY CA   C   4.881  -0.799  -4.460 1.00 . A A . 727 GLY CA   1 1 
       19 33218 1 1  38 GLY H    H   3.040  -0.184  -3.651 1.00 . A A . 727 GLY H    1 1 
       19 33219 1 1  38 GLY HA2  H   4.466  -1.241  -5.354 1.00 . A A . 727 GLY HA2  1 1 
       19 33220 1 1  38 GLY HA3  H   5.786  -0.270  -4.716 1.00 . A A . 727 GLY HA3  1 1 
       19 33221 1 1  38 GLY N    N   3.936   0.131  -3.927 1.00 . A A . 727 GLY N    1 1 
       19 33222 1 1  38 GLY O    O   4.652  -2.996  -3.553 1.00 . A A . 727 GLY O    1 1 
       19 33223 1 1  39 HIS C    C   7.423  -1.826  -0.617 1.00 . A A . 728 HIS C    1 1 
       19 33224 1 1  39 HIS CA   C   6.593  -2.560  -1.601 1.00 . A A . 728 HIS CA   1 1 
       19 33225 1 1  39 HIS CB   C   7.450  -3.582  -2.294 1.00 . A A . 728 HIS CB   1 1 
       19 33226 1 1  39 HIS CD2  C   8.877  -5.257  -0.958 1.00 . A A . 728 HIS CD2  1 1 
       19 33227 1 1  39 HIS CE1  C   7.425  -6.872  -0.812 1.00 . A A . 728 HIS CE1  1 1 
       19 33228 1 1  39 HIS CG   C   7.753  -4.838  -1.550 1.00 . A A . 728 HIS CG   1 1 
       19 33229 1 1  39 HIS H    H   6.478  -0.681  -2.556 1.00 . A A . 728 HIS H    1 1 
       19 33230 1 1  39 HIS HA   H   5.758  -3.045  -1.119 1.00 . A A . 728 HIS HA   1 1 
       19 33231 1 1  39 HIS HB2  H   6.894  -3.867  -3.160 1.00 . A A . 728 HIS HB2  1 1 
       19 33232 1 1  39 HIS HB3  H   8.374  -3.083  -2.545 1.00 . A A . 728 HIS HB3  1 1 
       19 33233 1 1  39 HIS HD1  H   5.917  -5.872  -1.755 1.00 . A A . 728 HIS HD1  1 1 
       19 33234 1 1  39 HIS HD2  H   9.791  -4.690  -0.842 1.00 . A A . 728 HIS HD2  1 1 
       19 33235 1 1  39 HIS HE1  H   6.965  -7.823  -0.586 1.00 . A A . 728 HIS HE1  1 1 
       19 33236 1 1  39 HIS HE2  H   9.331  -7.094  -0.093 1.00 . A A . 728 HIS HE2  1 1 
       19 33237 1 1  39 HIS N    N   6.116  -1.593  -2.580 1.00 . A A . 728 HIS N    1 1 
       19 33238 1 1  39 HIS ND1  N   6.856  -5.876  -1.437 1.00 . A A . 728 HIS ND1  1 1 
       19 33239 1 1  39 HIS NE2  N   8.649  -6.519  -0.513 1.00 . A A . 728 HIS NE2  1 1 
       19 33240 1 1  39 HIS O    O   8.247  -1.030  -0.996 1.00 . A A . 728 HIS O    1 1 
       19 33241 1 1  40 ARG C    C   9.353  -1.836   1.967 1.00 . A A . 729 ARG C    1 1 
       19 33242 1 1  40 ARG CA   C   7.932  -1.385   1.681 1.00 . A A . 729 ARG CA   1 1 
       19 33243 1 1  40 ARG CB   C   7.079  -1.330   2.980 1.00 . A A . 729 ARG CB   1 1 
       19 33244 1 1  40 ARG CD   C   7.883  -3.314   4.393 1.00 . A A . 729 ARG CD   1 1 
       19 33245 1 1  40 ARG CG   C   6.715  -2.662   3.651 1.00 . A A . 729 ARG CG   1 1 
       19 33246 1 1  40 ARG CZ   C   8.234  -5.621   5.265 1.00 . A A . 729 ARG CZ   1 1 
       19 33247 1 1  40 ARG H    H   6.672  -2.921   0.738 1.00 . A A . 729 ARG H    1 1 
       19 33248 1 1  40 ARG HA   H   7.989  -0.387   1.275 1.00 . A A . 729 ARG HA   1 1 
       19 33249 1 1  40 ARG HB2  H   7.619  -0.747   3.711 1.00 . A A . 729 ARG HB2  1 1 
       19 33250 1 1  40 ARG HB3  H   6.162  -0.807   2.751 1.00 . A A . 729 ARG HB3  1 1 
       19 33251 1 1  40 ARG HD2  H   8.651  -3.558   3.672 1.00 . A A . 729 ARG HD2  1 1 
       19 33252 1 1  40 ARG HD3  H   8.274  -2.612   5.113 1.00 . A A . 729 ARG HD3  1 1 
       19 33253 1 1  40 ARG HE   H   6.538  -4.507   5.409 1.00 . A A . 729 ARG HE   1 1 
       19 33254 1 1  40 ARG HG2  H   5.921  -2.486   4.361 1.00 . A A . 729 ARG HG2  1 1 
       19 33255 1 1  40 ARG HG3  H   6.371  -3.336   2.882 1.00 . A A . 729 ARG HG3  1 1 
       19 33256 1 1  40 ARG HH11 H   9.936  -4.794   4.508 1.00 . A A . 729 ARG HH11 1 1 
       19 33257 1 1  40 ARG HH12 H  10.127  -6.397   5.025 1.00 . A A . 729 ARG HH12 1 1 
       19 33258 1 1  40 ARG HH21 H   6.741  -6.717   6.079 1.00 . A A . 729 ARG HH21 1 1 
       19 33259 1 1  40 ARG HH22 H   8.223  -7.564   5.936 1.00 . A A . 729 ARG HH22 1 1 
       19 33260 1 1  40 ARG N    N   7.267  -2.145   0.603 1.00 . A A . 729 ARG N    1 1 
       19 33261 1 1  40 ARG NE   N   7.474  -4.537   5.086 1.00 . A A . 729 ARG NE   1 1 
       19 33262 1 1  40 ARG NH1  N   9.513  -5.606   4.910 1.00 . A A . 729 ARG NH1  1 1 
       19 33263 1 1  40 ARG NH2  N   7.711  -6.705   5.803 1.00 . A A . 729 ARG NH2  1 1 
       19 33264 1 1  40 ARG O    O   9.914  -1.526   3.014 1.00 . A A . 729 ARG O    1 1 
       19 33265 1 1  41 SER C    C  11.990  -3.246  -0.006 1.00 . A A . 730 SER C    1 1 
       19 33266 1 1  41 SER CA   C  11.256  -3.009   1.273 1.00 . A A . 730 SER CA   1 1 
       19 33267 1 1  41 SER CB   C  11.217  -4.252   2.196 1.00 . A A . 730 SER CB   1 1 
       19 33268 1 1  41 SER H    H   9.520  -2.632   0.180 1.00 . A A . 730 SER H    1 1 
       19 33269 1 1  41 SER HA   H  11.827  -2.245   1.783 1.00 . A A . 730 SER HA   1 1 
       19 33270 1 1  41 SER HB2  H  12.117  -4.831   2.049 1.00 . A A . 730 SER HB2  1 1 
       19 33271 1 1  41 SER HB3  H  11.162  -3.931   3.226 1.00 . A A . 730 SER HB3  1 1 
       19 33272 1 1  41 SER HG   H  10.423  -5.962   1.658 1.00 . A A . 730 SER HG   1 1 
       19 33273 1 1  41 SER N    N   9.949  -2.504   1.053 1.00 . A A . 730 SER N    1 1 
       19 33274 1 1  41 SER O    O  11.390  -3.305  -1.095 1.00 . A A . 730 SER O    1 1 
       19 33275 1 1  41 SER OG   O  10.092  -5.084   1.913 1.00 . A A . 730 SER OG   1 1 
       19 33276 1 1  42 ILE C    C  14.872  -4.840  -0.735 1.00 . A A . 731 ILE C    1 1 
       19 33277 1 1  42 ILE CA   C  14.150  -3.554  -0.980 1.00 . A A . 731 ILE CA   1 1 
       19 33278 1 1  42 ILE CB   C  15.182  -2.433  -1.162 1.00 . A A . 731 ILE CB   1 1 
       19 33279 1 1  42 ILE CD1  C  17.082  -1.245   0.016 1.00 . A A . 731 ILE CD1  1 1 
       19 33280 1 1  42 ILE CG1  C  15.980  -2.247   0.121 1.00 . A A . 731 ILE CG1  1 1 
       19 33281 1 1  42 ILE CG2  C  14.496  -1.148  -1.567 1.00 . A A . 731 ILE CG2  1 1 
       19 33282 1 1  42 ILE H    H  13.658  -3.183   1.013 1.00 . A A . 731 ILE H    1 1 
       19 33283 1 1  42 ILE HA   H  13.559  -3.635  -1.880 1.00 . A A . 731 ILE HA   1 1 
       19 33284 1 1  42 ILE HB   H  15.857  -2.728  -1.950 1.00 . A A . 731 ILE HB   1 1 
       19 33285 1 1  42 ILE HD11 H  17.767  -1.552  -0.761 1.00 . A A . 731 ILE HD11 1 1 
       19 33286 1 1  42 ILE HD12 H  17.596  -1.193   0.966 1.00 . A A . 731 ILE HD12 1 1 
       19 33287 1 1  42 ILE HD13 H  16.655  -0.283  -0.226 1.00 . A A . 731 ILE HD13 1 1 
       19 33288 1 1  42 ILE HG12 H  15.314  -1.919   0.905 1.00 . A A . 731 ILE HG12 1 1 
       19 33289 1 1  42 ILE HG13 H  16.414  -3.194   0.402 1.00 . A A . 731 ILE HG13 1 1 
       19 33290 1 1  42 ILE HG21 H  13.961  -1.301  -2.493 1.00 . A A . 731 ILE HG21 1 1 
       19 33291 1 1  42 ILE HG22 H  15.240  -0.377  -1.694 1.00 . A A . 731 ILE HG22 1 1 
       19 33292 1 1  42 ILE HG23 H  13.805  -0.859  -0.788 1.00 . A A . 731 ILE HG23 1 1 
       19 33293 1 1  42 ILE N    N  13.275  -3.304   0.116 1.00 . A A . 731 ILE N    1 1 
       19 33294 1 1  42 ILE O    O  14.841  -5.342   0.373 1.00 . A A . 731 ILE O    1 1 
       19 33295 1 1  43 THR C    C  17.531  -6.620  -2.334 1.00 . A A . 732 THR C    1 1 
       19 33296 1 1  43 THR CA   C  16.226  -6.635  -1.550 1.00 . A A . 732 THR CA   1 1 
       19 33297 1 1  43 THR CB   C  15.375  -7.829  -1.995 1.00 . A A . 732 THR CB   1 1 
       19 33298 1 1  43 THR CG2  C  16.011  -9.150  -1.568 1.00 . A A . 732 THR CG2  1 1 
       19 33299 1 1  43 THR H    H  15.378  -4.983  -2.640 1.00 . A A . 732 THR H    1 1 
       19 33300 1 1  43 THR HA   H  16.445  -6.745  -0.498 1.00 . A A . 732 THR HA   1 1 
       19 33301 1 1  43 THR HB   H  15.315  -7.784  -3.073 1.00 . A A . 732 THR HB   1 1 
       19 33302 1 1  43 THR HG1  H  14.200  -7.063  -0.668 1.00 . A A . 732 THR HG1  1 1 
       19 33303 1 1  43 THR HG21 H  15.391  -9.972  -1.893 1.00 . A A . 732 THR HG21 1 1 
       19 33304 1 1  43 THR HG22 H  16.100  -9.169  -0.492 1.00 . A A . 732 THR HG22 1 1 
       19 33305 1 1  43 THR HG23 H  16.991  -9.233  -2.014 1.00 . A A . 732 THR HG23 1 1 
       19 33306 1 1  43 THR N    N  15.482  -5.396  -1.740 1.00 . A A . 732 THR N    1 1 
       19 33307 1 1  43 THR O    O  17.567  -6.179  -3.461 1.00 . A A . 732 THR O    1 1 
       19 33308 1 1  43 THR OG1  O  14.084  -7.718  -1.372 1.00 . A A . 732 THR OG1  1 1 
       19 33309 1 1  44 CYS C    C  19.951  -8.455  -3.149 1.00 . A A . 733 CYS C    1 1 
       19 33310 1 1  44 CYS CA   C  19.873  -7.158  -2.363 1.00 . A A . 733 CYS CA   1 1 
       19 33311 1 1  44 CYS CB   C  21.019  -7.020  -1.347 1.00 . A A . 733 CYS CB   1 1 
       19 33312 1 1  44 CYS H    H  18.511  -7.332  -0.766 1.00 . A A . 733 CYS H    1 1 
       19 33313 1 1  44 CYS HA   H  19.915  -6.336  -3.061 1.00 . A A . 733 CYS HA   1 1 
       19 33314 1 1  44 CYS HB2  H  21.057  -5.972  -1.081 1.00 . A A . 733 CYS HB2  1 1 
       19 33315 1 1  44 CYS HB3  H  20.802  -7.610  -0.469 1.00 . A A . 733 CYS HB3  1 1 
       19 33316 1 1  44 CYS N    N  18.590  -7.060  -1.709 1.00 . A A . 733 CYS N    1 1 
       19 33317 1 1  44 CYS O    O  20.003  -9.556  -2.575 1.00 . A A . 733 CYS O    1 1 
       19 33318 1 1  44 CYS SG   S  22.683  -7.481  -1.968 1.00 . A A . 733 CYS SG   1 1 
       19 33319 1 1  45 ILE C    C  20.625  -8.975  -6.657 1.00 . A A . 734 ILE C    1 1 
       19 33320 1 1  45 ILE CA   C  19.903  -9.404  -5.403 1.00 . A A . 734 ILE CA   1 1 
       19 33321 1 1  45 ILE CB   C  18.469  -9.934  -5.743 1.00 . A A . 734 ILE CB   1 1 
       19 33322 1 1  45 ILE CD1  C  17.502  -7.757  -6.805 1.00 . A A . 734 ILE CD1  1 1 
       19 33323 1 1  45 ILE CG1  C  17.379  -8.818  -5.728 1.00 . A A . 734 ILE CG1  1 1 
       19 33324 1 1  45 ILE CG2  C  18.078 -11.084  -4.834 1.00 . A A . 734 ILE CG2  1 1 
       19 33325 1 1  45 ILE H    H  19.822  -7.399  -4.817 1.00 . A A . 734 ILE H    1 1 
       19 33326 1 1  45 ILE HA   H  20.478 -10.208  -4.974 1.00 . A A . 734 ILE HA   1 1 
       19 33327 1 1  45 ILE HB   H  18.553 -10.318  -6.748 1.00 . A A . 734 ILE HB   1 1 
       19 33328 1 1  45 ILE HD11 H  16.788  -6.969  -6.620 1.00 . A A . 734 ILE HD11 1 1 
       19 33329 1 1  45 ILE HD12 H  17.286  -8.203  -7.763 1.00 . A A . 734 ILE HD12 1 1 
       19 33330 1 1  45 ILE HD13 H  18.506  -7.358  -6.805 1.00 . A A . 734 ILE HD13 1 1 
       19 33331 1 1  45 ILE HG12 H  16.407  -9.275  -5.843 1.00 . A A . 734 ILE HG12 1 1 
       19 33332 1 1  45 ILE HG13 H  17.414  -8.322  -4.768 1.00 . A A . 734 ILE HG13 1 1 
       19 33333 1 1  45 ILE HG21 H  18.779 -11.895  -4.963 1.00 . A A . 734 ILE HG21 1 1 
       19 33334 1 1  45 ILE HG22 H  17.084 -11.424  -5.084 1.00 . A A . 734 ILE HG22 1 1 
       19 33335 1 1  45 ILE HG23 H  18.100 -10.749  -3.808 1.00 . A A . 734 ILE HG23 1 1 
       19 33336 1 1  45 ILE N    N  19.881  -8.312  -4.450 1.00 . A A . 734 ILE N    1 1 
       19 33337 1 1  45 ILE O    O  20.659  -7.793  -6.954 1.00 . A A . 734 ILE O    1 1 
       19 33338 1 1  46 HIS C    C  23.350  -8.980  -8.307 1.00 . A A . 735 HIS C    1 1 
       19 33339 1 1  46 HIS CA   C  22.010  -9.670  -8.618 1.00 . A A . 735 HIS CA   1 1 
       19 33340 1 1  46 HIS CB   C  21.194  -8.824  -9.640 1.00 . A A . 735 HIS CB   1 1 
       19 33341 1 1  46 HIS CD2  C  18.704  -9.552  -9.774 1.00 . A A . 735 HIS CD2  1 1 
       19 33342 1 1  46 HIS CE1  C  18.753 -10.583 -11.689 1.00 . A A . 735 HIS CE1  1 1 
       19 33343 1 1  46 HIS CG   C  19.972  -9.486 -10.228 1.00 . A A . 735 HIS CG   1 1 
       19 33344 1 1  46 HIS H    H  21.228 -10.854  -7.039 1.00 . A A . 735 HIS H    1 1 
       19 33345 1 1  46 HIS HA   H  22.230 -10.635  -9.049 1.00 . A A . 735 HIS HA   1 1 
       19 33346 1 1  46 HIS HB2  H  20.831  -7.971  -9.085 1.00 . A A . 735 HIS HB2  1 1 
       19 33347 1 1  46 HIS HB3  H  21.832  -8.477 -10.436 1.00 . A A . 735 HIS HB3  1 1 
       19 33348 1 1  46 HIS HD1  H  20.739 -10.328 -12.015 1.00 . A A . 735 HIS HD1  1 1 
       19 33349 1 1  46 HIS HD2  H  18.346  -9.147  -8.840 1.00 . A A . 735 HIS HD2  1 1 
       19 33350 1 1  46 HIS HE1  H  18.452 -11.130 -12.570 1.00 . A A . 735 HIS HE1  1 1 
       19 33351 1 1  46 HIS HE2  H  17.220 -10.826 -10.417 1.00 . A A . 735 HIS HE2  1 1 
       19 33352 1 1  46 HIS N    N  21.248  -9.923  -7.366 1.00 . A A . 735 HIS N    1 1 
       19 33353 1 1  46 HIS ND1  N  19.965 -10.148 -11.432 1.00 . A A . 735 HIS ND1  1 1 
       19 33354 1 1  46 HIS NE2  N  17.966 -10.239 -10.697 1.00 . A A . 735 HIS NE2  1 1 
       19 33355 1 1  46 HIS O    O  24.416  -9.414  -8.731 1.00 . A A . 735 HIS O    1 1 
       19 33356 1 1  47 GLY C    C  23.939  -5.701  -6.992 1.00 . A A . 736 GLY C    1 1 
       19 33357 1 1  47 GLY CA   C  24.377  -7.128  -7.144 1.00 . A A . 736 GLY CA   1 1 
       19 33358 1 1  47 GLY H    H  22.345  -7.678  -7.287 1.00 . A A . 736 GLY H    1 1 
       19 33359 1 1  47 GLY HA2  H  24.767  -7.497  -6.203 1.00 . A A . 736 GLY HA2  1 1 
       19 33360 1 1  47 GLY HA3  H  25.143  -7.188  -7.901 1.00 . A A . 736 GLY HA3  1 1 
       19 33361 1 1  47 GLY N    N  23.258  -7.926  -7.553 1.00 . A A . 736 GLY N    1 1 
       19 33362 1 1  47 GLY O    O  24.692  -4.770  -7.272 1.00 . A A . 736 GLY O    1 1 
       19 33363 1 1  48 VAL C    C  20.850  -4.479  -5.576 1.00 . A A . 737 VAL C    1 1 
       19 33364 1 1  48 VAL CA   C  22.089  -4.258  -6.428 1.00 . A A . 737 VAL CA   1 1 
       19 33365 1 1  48 VAL CB   C  21.698  -3.714  -7.858 1.00 . A A . 737 VAL CB   1 1 
       19 33366 1 1  48 VAL CG1  C  20.688  -4.617  -8.564 1.00 . A A . 737 VAL CG1  1 1 
       19 33367 1 1  48 VAL CG2  C  21.209  -2.271  -7.823 1.00 . A A . 737 VAL CG2  1 1 
       19 33368 1 1  48 VAL H    H  22.127  -6.268  -6.262 1.00 . A A . 737 VAL H    1 1 
       19 33369 1 1  48 VAL HA   H  22.758  -3.564  -5.941 1.00 . A A . 737 VAL HA   1 1 
       19 33370 1 1  48 VAL HB   H  22.599  -3.753  -8.452 1.00 . A A . 737 VAL HB   1 1 
       19 33371 1 1  48 VAL HG11 H  20.449  -4.207  -9.533 1.00 . A A . 737 VAL HG11 1 1 
       19 33372 1 1  48 VAL HG12 H  19.788  -4.676  -7.970 1.00 . A A . 737 VAL HG12 1 1 
       19 33373 1 1  48 VAL HG13 H  21.108  -5.606  -8.683 1.00 . A A . 737 VAL HG13 1 1 
       19 33374 1 1  48 VAL HG21 H  20.947  -1.959  -8.824 1.00 . A A . 737 VAL HG21 1 1 
       19 33375 1 1  48 VAL HG22 H  21.993  -1.635  -7.440 1.00 . A A . 737 VAL HG22 1 1 
       19 33376 1 1  48 VAL HG23 H  20.342  -2.200  -7.184 1.00 . A A . 737 VAL HG23 1 1 
       19 33377 1 1  48 VAL N    N  22.712  -5.534  -6.556 1.00 . A A . 737 VAL N    1 1 
       19 33378 1 1  48 VAL O    O  20.428  -5.625  -5.400 1.00 . A A . 737 VAL O    1 1 
       19 33379 1 1  49 TRP C    C  17.936  -3.544  -5.315 1.00 . A A . 738 TRP C    1 1 
       19 33380 1 1  49 TRP CA   C  19.079  -3.562  -4.300 1.00 . A A . 738 TRP CA   1 1 
       19 33381 1 1  49 TRP CB   C  18.932  -2.438  -3.304 1.00 . A A . 738 TRP CB   1 1 
       19 33382 1 1  49 TRP CD1  C  21.116  -1.829  -2.140 1.00 . A A . 738 TRP CD1  1 1 
       19 33383 1 1  49 TRP CD2  C  19.826  -3.239  -1.016 1.00 . A A . 738 TRP CD2  1 1 
       19 33384 1 1  49 TRP CE2  C  20.972  -2.981  -0.262 1.00 . A A . 738 TRP CE2  1 1 
       19 33385 1 1  49 TRP CE3  C  18.867  -4.100  -0.508 1.00 . A A . 738 TRP CE3  1 1 
       19 33386 1 1  49 TRP CG   C  19.929  -2.489  -2.204 1.00 . A A . 738 TRP CG   1 1 
       19 33387 1 1  49 TRP CH2  C  20.229  -4.383   1.436 1.00 . A A . 738 TRP CH2  1 1 
       19 33388 1 1  49 TRP CZ2  C  21.181  -3.550   0.959 1.00 . A A . 738 TRP CZ2  1 1 
       19 33389 1 1  49 TRP CZ3  C  19.076  -4.665   0.713 1.00 . A A . 738 TRP CZ3  1 1 
       19 33390 1 1  49 TRP H    H  20.850  -2.615  -4.974 1.00 . A A . 738 TRP H    1 1 
       19 33391 1 1  49 TRP HA   H  19.028  -4.510  -3.782 1.00 . A A . 738 TRP HA   1 1 
       19 33392 1 1  49 TRP HB2  H  19.116  -1.517  -3.828 1.00 . A A . 738 TRP HB2  1 1 
       19 33393 1 1  49 TRP HB3  H  17.937  -2.449  -2.884 1.00 . A A . 738 TRP HB3  1 1 
       19 33394 1 1  49 TRP HD1  H  21.478  -1.169  -2.912 1.00 . A A . 738 TRP HD1  1 1 
       19 33395 1 1  49 TRP HE1  H  22.615  -1.758  -0.678 1.00 . A A . 738 TRP HE1  1 1 
       19 33396 1 1  49 TRP HE3  H  17.968  -4.322  -1.064 1.00 . A A . 738 TRP HE3  1 1 
       19 33397 1 1  49 TRP HH2  H  20.360  -4.827   2.407 1.00 . A A . 738 TRP HH2  1 1 
       19 33398 1 1  49 TRP HZ2  H  22.065  -3.329   1.538 1.00 . A A . 738 TRP HZ2  1 1 
       19 33399 1 1  49 TRP HZ3  H  18.331  -5.334   1.123 1.00 . A A . 738 TRP HZ3  1 1 
       19 33400 1 1  49 TRP N    N  20.342  -3.460  -4.985 1.00 . A A . 738 TRP N    1 1 
       19 33401 1 1  49 TRP NE1  N  21.745  -2.115  -0.967 1.00 . A A . 738 TRP NE1  1 1 
       19 33402 1 1  49 TRP O    O  18.161  -3.360  -6.512 1.00 . A A . 738 TRP O    1 1 
       19 33403 1 1  50 THR C    C  15.109  -2.409  -6.168 1.00 . A A . 739 THR C    1 1 
       19 33404 1 1  50 THR CA   C  15.595  -3.790  -5.716 1.00 . A A . 739 THR CA   1 1 
       19 33405 1 1  50 THR CB   C  14.453  -4.569  -5.051 1.00 . A A . 739 THR CB   1 1 
       19 33406 1 1  50 THR CG2  C  14.720  -6.054  -5.031 1.00 . A A . 739 THR CG2  1 1 
       19 33407 1 1  50 THR H    H  16.588  -3.808  -3.888 1.00 . A A . 739 THR H    1 1 
       19 33408 1 1  50 THR HA   H  15.900  -4.340  -6.594 1.00 . A A . 739 THR HA   1 1 
       19 33409 1 1  50 THR HB   H  13.510  -4.398  -5.543 1.00 . A A . 739 THR HB   1 1 
       19 33410 1 1  50 THR HG1  H  13.402  -3.683  -3.729 1.00 . A A . 739 THR HG1  1 1 
       19 33411 1 1  50 THR HG21 H  15.625  -6.254  -4.477 1.00 . A A . 739 THR HG21 1 1 
       19 33412 1 1  50 THR HG22 H  14.820  -6.409  -6.046 1.00 . A A . 739 THR HG22 1 1 
       19 33413 1 1  50 THR HG23 H  13.884  -6.547  -4.556 1.00 . A A . 739 THR HG23 1 1 
       19 33414 1 1  50 THR N    N  16.733  -3.718  -4.849 1.00 . A A . 739 THR N    1 1 
       19 33415 1 1  50 THR O    O  15.736  -1.384  -5.918 1.00 . A A . 739 THR O    1 1 
       19 33416 1 1  50 THR OG1  O  14.280  -4.094  -3.754 1.00 . A A . 739 THR OG1  1 1 
       19 33417 1 1  51 GLN C    C  12.877  -0.133  -6.626 1.00 . A A . 740 GLN C    1 1 
       19 33418 1 1  51 GLN CA   C  13.320  -1.314  -7.482 1.00 . A A . 740 GLN CA   1 1 
       19 33419 1 1  51 GLN CB   C  12.164  -1.852  -8.310 1.00 . A A . 740 GLN CB   1 1 
       19 33420 1 1  51 GLN CD   C   9.984  -2.125  -6.991 1.00 . A A . 740 GLN CD   1 1 
       19 33421 1 1  51 GLN CG   C  11.230  -2.772  -7.533 1.00 . A A . 740 GLN CG   1 1 
       19 33422 1 1  51 GLN H    H  13.587  -3.336  -6.823 1.00 . A A . 740 GLN H    1 1 
       19 33423 1 1  51 GLN HA   H  14.039  -0.929  -8.186 1.00 . A A . 740 GLN HA   1 1 
       19 33424 1 1  51 GLN HB2  H  11.585  -1.020  -8.681 1.00 . A A . 740 GLN HB2  1 1 
       19 33425 1 1  51 GLN HB3  H  12.562  -2.404  -9.149 1.00 . A A . 740 GLN HB3  1 1 
       19 33426 1 1  51 GLN HE21 H  10.781  -2.029  -5.189 1.00 . A A . 740 GLN HE21 1 1 
       19 33427 1 1  51 GLN HE22 H   9.179  -1.376  -5.376 1.00 . A A . 740 GLN HE22 1 1 
       19 33428 1 1  51 GLN HG2  H  10.985  -3.674  -8.069 1.00 . A A . 740 GLN HG2  1 1 
       19 33429 1 1  51 GLN HG3  H  11.838  -2.992  -6.664 1.00 . A A . 740 GLN HG3  1 1 
       19 33430 1 1  51 GLN N    N  13.984  -2.439  -6.797 1.00 . A A . 740 GLN N    1 1 
       19 33431 1 1  51 GLN NE2  N   9.984  -1.819  -5.728 1.00 . A A . 740 GLN NE2  1 1 
       19 33432 1 1  51 GLN O    O  12.585   0.933  -7.190 1.00 . A A . 740 GLN O    1 1 
       19 33433 1 1  51 GLN OE1  O   8.974  -2.023  -7.689 1.00 . A A . 740 GLN OE1  1 1 
       19 33434 1 1  52 LEU C    C  10.875   1.092  -4.491 1.00 . A A . 741 LEU C    1 1 
       19 33435 1 1  52 LEU CA   C  12.381   0.766  -4.369 1.00 . A A . 741 LEU CA   1 1 
       19 33436 1 1  52 LEU CB   C  13.183   2.073  -4.580 1.00 . A A . 741 LEU CB   1 1 
       19 33437 1 1  52 LEU CD1  C  14.345   2.302  -2.342 1.00 . A A . 741 LEU CD1  1 1 
       19 33438 1 1  52 LEU CD2  C  15.562   1.262  -4.261 1.00 . A A . 741 LEU CD2  1 1 
       19 33439 1 1  52 LEU CG   C  14.527   2.284  -3.849 1.00 . A A . 741 LEU CG   1 1 
       19 33440 1 1  52 LEU H    H  13.072  -1.191  -4.971 1.00 . A A . 741 LEU H    1 1 
       19 33441 1 1  52 LEU HA   H  12.579   0.391  -3.378 1.00 . A A . 741 LEU HA   1 1 
       19 33442 1 1  52 LEU HB2  H  13.398   2.024  -5.638 1.00 . A A . 741 LEU HB2  1 1 
       19 33443 1 1  52 LEU HB3  H  12.520   2.906  -4.401 1.00 . A A . 741 LEU HB3  1 1 
       19 33444 1 1  52 LEU HD11 H  15.303   2.447  -1.867 1.00 . A A . 741 LEU HD11 1 1 
       19 33445 1 1  52 LEU HD12 H  13.920   1.363  -2.019 1.00 . A A . 741 LEU HD12 1 1 
       19 33446 1 1  52 LEU HD13 H  13.681   3.108  -2.066 1.00 . A A . 741 LEU HD13 1 1 
       19 33447 1 1  52 LEU HD21 H  16.481   1.441  -3.723 1.00 . A A . 741 LEU HD21 1 1 
       19 33448 1 1  52 LEU HD22 H  15.745   1.341  -5.323 1.00 . A A . 741 LEU HD22 1 1 
       19 33449 1 1  52 LEU HD23 H  15.198   0.271  -4.030 1.00 . A A . 741 LEU HD23 1 1 
       19 33450 1 1  52 LEU HG   H  14.894   3.264  -4.121 1.00 . A A . 741 LEU HG   1 1 
       19 33451 1 1  52 LEU N    N  12.816  -0.309  -5.309 1.00 . A A . 741 LEU N    1 1 
       19 33452 1 1  52 LEU O    O  10.303   1.079  -5.594 1.00 . A A . 741 LEU O    1 1 
       19 33453 1 1  53 PRO C    C   8.638   3.195  -4.007 1.00 . A A . 742 PRO C    1 1 
       19 33454 1 1  53 PRO CA   C   8.799   1.797  -3.381 1.00 . A A . 742 PRO CA   1 1 
       19 33455 1 1  53 PRO CB   C   8.398   1.830  -1.903 1.00 . A A . 742 PRO CB   1 1 
       19 33456 1 1  53 PRO CD   C  10.704   1.224  -1.981 1.00 . A A . 742 PRO CD   1 1 
       19 33457 1 1  53 PRO CG   C   9.674   1.945  -1.162 1.00 . A A . 742 PRO CG   1 1 
       19 33458 1 1  53 PRO HA   H   8.179   1.096  -3.920 1.00 . A A . 742 PRO HA   1 1 
       19 33459 1 1  53 PRO HB2  H   7.749   2.669  -1.704 1.00 . A A . 742 PRO HB2  1 1 
       19 33460 1 1  53 PRO HB3  H   7.887   0.912  -1.652 1.00 . A A . 742 PRO HB3  1 1 
       19 33461 1 1  53 PRO HD2  H  11.671   1.690  -1.858 1.00 . A A . 742 PRO HD2  1 1 
       19 33462 1 1  53 PRO HD3  H  10.751   0.187  -1.685 1.00 . A A . 742 PRO HD3  1 1 
       19 33463 1 1  53 PRO HG2  H   9.926   2.990  -1.078 1.00 . A A . 742 PRO HG2  1 1 
       19 33464 1 1  53 PRO HG3  H   9.578   1.489  -0.188 1.00 . A A . 742 PRO HG3  1 1 
       19 33465 1 1  53 PRO N    N  10.196   1.361  -3.363 1.00 . A A . 742 PRO N    1 1 
       19 33466 1 1  53 PRO O    O   9.613   3.846  -4.405 1.00 . A A . 742 PRO O    1 1 
       19 33467 1 1  54 GLN C    C   6.334   5.679  -3.612 1.00 . A A . 743 GLN C    1 1 
       19 33468 1 1  54 GLN CA   C   7.093   4.906  -4.659 1.00 . A A . 743 GLN CA   1 1 
       19 33469 1 1  54 GLN CB   C   6.243   4.717  -5.927 1.00 . A A . 743 GLN CB   1 1 
       19 33470 1 1  54 GLN CD   C   5.110   5.761  -7.925 1.00 . A A . 743 GLN CD   1 1 
       19 33471 1 1  54 GLN CG   C   5.826   6.008  -6.613 1.00 . A A . 743 GLN CG   1 1 
       19 33472 1 1  54 GLN H    H   6.699   3.047  -3.790 1.00 . A A . 743 GLN H    1 1 
       19 33473 1 1  54 GLN HA   H   8.005   5.425  -4.913 1.00 . A A . 743 GLN HA   1 1 
       19 33474 1 1  54 GLN HB2  H   6.811   4.134  -6.635 1.00 . A A . 743 GLN HB2  1 1 
       19 33475 1 1  54 GLN HB3  H   5.350   4.169  -5.662 1.00 . A A . 743 GLN HB3  1 1 
       19 33476 1 1  54 GLN HE21 H   3.329   5.746  -7.037 1.00 . A A . 743 GLN HE21 1 1 
       19 33477 1 1  54 GLN HE22 H   3.340   5.527  -8.743 1.00 . A A . 743 GLN HE22 1 1 
       19 33478 1 1  54 GLN HG2  H   5.152   6.541  -5.956 1.00 . A A . 743 GLN HG2  1 1 
       19 33479 1 1  54 GLN HG3  H   6.703   6.609  -6.800 1.00 . A A . 743 GLN HG3  1 1 
       19 33480 1 1  54 GLN N    N   7.429   3.622  -4.108 1.00 . A A . 743 GLN N    1 1 
       19 33481 1 1  54 GLN NE2  N   3.806   5.663  -7.889 1.00 . A A . 743 GLN NE2  1 1 
       19 33482 1 1  54 GLN O    O   5.377   5.154  -3.032 1.00 . A A . 743 GLN O    1 1 
       19 33483 1 1  54 GLN OE1  O   5.739   5.669  -8.984 1.00 . A A . 743 GLN OE1  1 1 
       19 33484 1 1  55 CYS C    C   5.406   8.859  -2.970 1.00 . A A . 744 CYS C    1 1 
       19 33485 1 1  55 CYS CA   C   6.095   7.683  -2.353 1.00 . A A . 744 CYS CA   1 1 
       19 33486 1 1  55 CYS CB   C   7.052   8.156  -1.268 1.00 . A A . 744 CYS CB   1 1 
       19 33487 1 1  55 CYS H    H   7.468   7.277  -3.902 1.00 . A A . 744 CYS H    1 1 
       19 33488 1 1  55 CYS HA   H   5.340   7.060  -1.895 1.00 . A A . 744 CYS HA   1 1 
       19 33489 1 1  55 CYS HB2  H   7.850   8.721  -1.729 1.00 . A A . 744 CYS HB2  1 1 
       19 33490 1 1  55 CYS HB3  H   6.513   8.806  -0.594 1.00 . A A . 744 CYS HB3  1 1 
       19 33491 1 1  55 CYS N    N   6.743   6.888  -3.359 1.00 . A A . 744 CYS N    1 1 
       19 33492 1 1  55 CYS O    O   6.042   9.838  -3.354 1.00 . A A . 744 CYS O    1 1 
       19 33493 1 1  55 CYS SG   S   7.826   6.851  -0.270 1.00 . A A . 744 CYS SG   1 1 
       19 33494 1 1  56 VAL C    C   2.785  10.659  -2.505 1.00 . A A . 745 VAL C    1 1 
       19 33495 1 1  56 VAL CA   C   3.336   9.828  -3.633 1.00 . A A . 745 VAL CA   1 1 
       19 33496 1 1  56 VAL CB   C   2.176   9.306  -4.519 1.00 . A A . 745 VAL CB   1 1 
       19 33497 1 1  56 VAL CG1  C   1.409  10.443  -5.171 1.00 . A A . 745 VAL CG1  1 1 
       19 33498 1 1  56 VAL CG2  C   2.669   8.312  -5.559 1.00 . A A . 745 VAL CG2  1 1 
       19 33499 1 1  56 VAL H    H   3.693   7.957  -2.719 1.00 . A A . 745 VAL H    1 1 
       19 33500 1 1  56 VAL HA   H   3.990  10.450  -4.221 1.00 . A A . 745 VAL HA   1 1 
       19 33501 1 1  56 VAL HB   H   1.477   8.805  -3.872 1.00 . A A . 745 VAL HB   1 1 
       19 33502 1 1  56 VAL HG11 H   0.972  11.079  -4.410 1.00 . A A . 745 VAL HG11 1 1 
       19 33503 1 1  56 VAL HG12 H   0.620  10.040  -5.788 1.00 . A A . 745 VAL HG12 1 1 
       19 33504 1 1  56 VAL HG13 H   2.082  11.029  -5.780 1.00 . A A . 745 VAL HG13 1 1 
       19 33505 1 1  56 VAL HG21 H   3.398   8.789  -6.198 1.00 . A A . 745 VAL HG21 1 1 
       19 33506 1 1  56 VAL HG22 H   1.835   7.967  -6.151 1.00 . A A . 745 VAL HG22 1 1 
       19 33507 1 1  56 VAL HG23 H   3.126   7.472  -5.056 1.00 . A A . 745 VAL HG23 1 1 
       19 33508 1 1  56 VAL N    N   4.119   8.765  -3.070 1.00 . A A . 745 VAL N    1 1 
       19 33509 1 1  56 VAL O    O   2.425  10.142  -1.488 1.00 . A A . 745 VAL O    1 1 
       19 33510 1 1  57 ALA C    C   0.853  12.817  -1.199 1.00 . A A . 746 ALA C    1 1 
       19 33511 1 1  57 ALA CA   C   2.279  12.974  -1.734 1.00 . A A . 746 ALA CA   1 1 
       19 33512 1 1  57 ALA CB   C   2.416  14.324  -2.354 1.00 . A A . 746 ALA CB   1 1 
       19 33513 1 1  57 ALA H    H   3.043  12.172  -3.616 1.00 . A A . 746 ALA H    1 1 
       19 33514 1 1  57 ALA HA   H   2.968  12.914  -0.905 1.00 . A A . 746 ALA HA   1 1 
       19 33515 1 1  57 ALA HB1  H   3.407  14.454  -2.759 1.00 . A A . 746 ALA HB1  1 1 
       19 33516 1 1  57 ALA HB2  H   2.189  15.083  -1.621 1.00 . A A . 746 ALA HB2  1 1 
       19 33517 1 1  57 ALA HB3  H   1.686  14.337  -3.152 1.00 . A A . 746 ALA HB3  1 1 
       19 33518 1 1  57 ALA N    N   2.712  11.930  -2.721 1.00 . A A . 746 ALA N    1 1 
       19 33519 1 1  57 ALA O    O   0.349  13.674  -0.480 1.00 . A A . 746 ALA O    1 1 
       19 33520 1 1  58 ILE C    C  -2.221  12.263  -1.874 1.00 . A A . 747 ILE C    1 1 
       19 33521 1 1  58 ILE CA   C  -1.140  11.386  -1.215 1.00 . A A . 747 ILE CA   1 1 
       19 33522 1 1  58 ILE CB   C  -1.227  11.339   0.333 1.00 . A A . 747 ILE CB   1 1 
       19 33523 1 1  58 ILE CD1  C  -0.600   9.931   2.384 1.00 . A A . 747 ILE CD1  1 1 
       19 33524 1 1  58 ILE CG1  C  -0.611  10.045   0.874 1.00 . A A . 747 ILE CG1  1 1 
       19 33525 1 1  58 ILE CG2  C  -2.624  11.607   0.907 1.00 . A A . 747 ILE CG2  1 1 
       19 33526 1 1  58 ILE H    H   0.781  11.292  -2.235 1.00 . A A . 747 ILE H    1 1 
       19 33527 1 1  58 ILE HA   H  -1.245  10.378  -1.597 1.00 . A A . 747 ILE HA   1 1 
       19 33528 1 1  58 ILE HB   H  -0.531  12.135   0.548 1.00 . A A . 747 ILE HB   1 1 
       19 33529 1 1  58 ILE HD11 H  -0.137   8.994   2.656 1.00 . A A . 747 ILE HD11 1 1 
       19 33530 1 1  58 ILE HD12 H  -1.611   9.962   2.763 1.00 . A A . 747 ILE HD12 1 1 
       19 33531 1 1  58 ILE HD13 H  -0.028  10.746   2.803 1.00 . A A . 747 ILE HD13 1 1 
       19 33532 1 1  58 ILE HG12 H  -1.172   9.204   0.496 1.00 . A A . 747 ILE HG12 1 1 
       19 33533 1 1  58 ILE HG13 H   0.408   9.970   0.527 1.00 . A A . 747 ILE HG13 1 1 
       19 33534 1 1  58 ILE HG21 H  -2.948  12.593   0.607 1.00 . A A . 747 ILE HG21 1 1 
       19 33535 1 1  58 ILE HG22 H  -2.589  11.547   1.985 1.00 . A A . 747 ILE HG22 1 1 
       19 33536 1 1  58 ILE HG23 H  -3.317  10.870   0.527 1.00 . A A . 747 ILE HG23 1 1 
       19 33537 1 1  58 ILE N    N   0.214  11.783  -1.624 1.00 . A A . 747 ILE N    1 1 
       19 33538 1 1  58 ILE O    O  -3.397  11.909  -1.972 1.00 . A A . 747 ILE O    1 1 
       19 33539 1 1  59 ASP C    C  -2.796  13.891  -4.498 1.00 . A A . 748 ASP C    1 1 
       19 33540 1 1  59 ASP CA   C  -2.598  14.298  -3.059 1.00 . A A . 748 ASP CA   1 1 
       19 33541 1 1  59 ASP CB   C  -1.864  15.614  -2.989 1.00 . A A . 748 ASP CB   1 1 
       19 33542 1 1  59 ASP CG   C  -2.616  16.772  -3.611 1.00 . A A . 748 ASP CG   1 1 
       19 33543 1 1  59 ASP H    H  -0.797  13.444  -2.383 1.00 . A A . 748 ASP H    1 1 
       19 33544 1 1  59 ASP HA   H  -3.538  14.384  -2.535 1.00 . A A . 748 ASP HA   1 1 
       19 33545 1 1  59 ASP HB2  H  -1.654  15.818  -1.949 1.00 . A A . 748 ASP HB2  1 1 
       19 33546 1 1  59 ASP HB3  H  -0.923  15.460  -3.498 1.00 . A A . 748 ASP HB3  1 1 
       19 33547 1 1  59 ASP N    N  -1.769  13.320  -2.419 1.00 . A A . 748 ASP N    1 1 
       19 33548 1 1  59 ASP O    O  -3.801  14.171  -5.121 1.00 . A A . 748 ASP O    1 1 
       19 33549 1 1  59 ASP OD1  O  -2.447  17.027  -4.821 1.00 . A A . 748 ASP OD1  1 1 
       19 33550 1 1  59 ASP OD2  O  -3.353  17.475  -2.889 1.00 . A A . 748 ASP OD2  1 1 
       19 33551 1 1  60 LYS C    C  -2.199  11.265  -6.422 1.00 . A A . 749 LYS C    1 1 
       19 33552 1 1  60 LYS CA   C  -1.778  12.707  -6.366 1.00 . A A . 749 LYS CA   1 1 
       19 33553 1 1  60 LYS CB   C  -0.351  12.823  -6.861 1.00 . A A . 749 LYS CB   1 1 
       19 33554 1 1  60 LYS CD   C   1.807  14.095  -6.724 1.00 . A A . 749 LYS CD   1 1 
       19 33555 1 1  60 LYS CE   C   1.677  14.806  -8.060 1.00 . A A . 749 LYS CE   1 1 
       19 33556 1 1  60 LYS CG   C   0.458  13.809  -6.073 1.00 . A A . 749 LYS CG   1 1 
       19 33557 1 1  60 LYS H    H  -1.113  12.885  -4.372 1.00 . A A . 749 LYS H    1 1 
       19 33558 1 1  60 LYS HA   H  -2.425  13.323  -6.971 1.00 . A A . 749 LYS HA   1 1 
       19 33559 1 1  60 LYS HB2  H   0.124  11.856  -6.795 1.00 . A A . 749 LYS HB2  1 1 
       19 33560 1 1  60 LYS HB3  H  -0.361  13.138  -7.894 1.00 . A A . 749 LYS HB3  1 1 
       19 33561 1 1  60 LYS HD2  H   2.387  14.719  -6.060 1.00 . A A . 749 LYS HD2  1 1 
       19 33562 1 1  60 LYS HD3  H   2.324  13.158  -6.874 1.00 . A A . 749 LYS HD3  1 1 
       19 33563 1 1  60 LYS HE2  H   2.656  14.884  -8.508 1.00 . A A . 749 LYS HE2  1 1 
       19 33564 1 1  60 LYS HE3  H   1.033  14.224  -8.703 1.00 . A A . 749 LYS HE3  1 1 
       19 33565 1 1  60 LYS HG2  H  -0.187  14.657  -5.915 1.00 . A A . 749 LYS HG2  1 1 
       19 33566 1 1  60 LYS HG3  H   0.619  13.358  -5.103 1.00 . A A . 749 LYS HG3  1 1 
       19 33567 1 1  60 LYS HZ1  H   1.172  16.679  -8.808 1.00 . A A . 749 LYS HZ1  1 1 
       19 33568 1 1  60 LYS HZ2  H   1.599  16.689  -7.154 1.00 . A A . 749 LYS HZ2  1 1 
       19 33569 1 1  60 LYS HZ3  H   0.103  16.101  -7.641 1.00 . A A . 749 LYS HZ3  1 1 
       19 33570 1 1  60 LYS N    N  -1.832  13.147  -4.979 1.00 . A A . 749 LYS N    1 1 
       19 33571 1 1  60 LYS NZ   N   1.110  16.159  -7.909 1.00 . A A . 749 LYS NZ   1 1 
       19 33572 1 1  60 LYS O    O  -1.879  10.532  -7.359 1.00 . A A . 749 LYS O    1 1 
       19 33573 1 1  61 LEU C    C  -4.670   9.405  -6.066 1.00 . A A . 750 LEU C    1 1 
       19 33574 1 1  61 LEU CA   C  -3.369   9.522  -5.324 1.00 . A A . 750 LEU CA   1 1 
       19 33575 1 1  61 LEU CB   C  -3.533   9.037  -3.866 1.00 . A A . 750 LEU CB   1 1 
       19 33576 1 1  61 LEU CD1  C  -2.636   8.416  -1.715 1.00 . A A . 750 LEU CD1  1 1 
       19 33577 1 1  61 LEU CD2  C  -1.207   8.424  -3.701 1.00 . A A . 750 LEU CD2  1 1 
       19 33578 1 1  61 LEU CG   C  -2.337   9.069  -3.025 1.00 . A A . 750 LEU CG   1 1 
       19 33579 1 1  61 LEU H    H  -3.103  11.499  -4.696 1.00 . A A . 750 LEU H    1 1 
       19 33580 1 1  61 LEU HA   H  -2.618   8.911  -5.800 1.00 . A A . 750 LEU HA   1 1 
       19 33581 1 1  61 LEU HB2  H  -4.221   9.615  -3.277 1.00 . A A . 750 LEU HB2  1 1 
       19 33582 1 1  61 LEU HB3  H  -3.858   8.009  -3.873 1.00 . A A . 750 LEU HB3  1 1 
       19 33583 1 1  61 LEU HD11 H  -1.769   8.452  -1.074 1.00 . A A . 750 LEU HD11 1 1 
       19 33584 1 1  61 LEU HD12 H  -2.924   7.388  -1.886 1.00 . A A . 750 LEU HD12 1 1 
       19 33585 1 1  61 LEU HD13 H  -3.453   8.941  -1.242 1.00 . A A . 750 LEU HD13 1 1 
       19 33586 1 1  61 LEU HD21 H  -0.944   8.959  -4.600 1.00 . A A . 750 LEU HD21 1 1 
       19 33587 1 1  61 LEU HD22 H  -1.497   7.410  -3.951 1.00 . A A . 750 LEU HD22 1 1 
       19 33588 1 1  61 LEU HD23 H  -0.385   8.434  -3.003 1.00 . A A . 750 LEU HD23 1 1 
       19 33589 1 1  61 LEU HG   H  -2.075  10.098  -2.829 1.00 . A A . 750 LEU HG   1 1 
       19 33590 1 1  61 LEU N    N  -2.893  10.855  -5.398 1.00 . A A . 750 LEU N    1 1 
       19 33591 1 1  61 LEU O    O  -5.078  10.313  -6.802 1.00 . A A . 750 LEU O    1 1 
       19 33592 1 1  62 LYS C    C  -7.492   7.620  -5.446 1.00 . A A . 751 LYS C    1 1 
       19 33593 1 1  62 LYS CA   C  -6.507   8.027  -6.480 1.00 . A A . 751 LYS CA   1 1 
       19 33594 1 1  62 LYS CB   C  -6.329   6.933  -7.526 1.00 . A A . 751 LYS CB   1 1 
       19 33595 1 1  62 LYS CD   C  -5.402   6.271  -9.814 1.00 . A A . 751 LYS CD   1 1 
       19 33596 1 1  62 LYS CE   C  -6.732   5.862 -10.454 1.00 . A A . 751 LYS CE   1 1 
       19 33597 1 1  62 LYS CG   C  -5.548   7.365  -8.753 1.00 . A A . 751 LYS CG   1 1 
       19 33598 1 1  62 LYS H    H  -5.017   7.713  -5.166 1.00 . A A . 751 LYS H    1 1 
       19 33599 1 1  62 LYS HA   H  -6.861   8.919  -6.974 1.00 . A A . 751 LYS HA   1 1 
       19 33600 1 1  62 LYS HB2  H  -5.772   6.142  -7.044 1.00 . A A . 751 LYS HB2  1 1 
       19 33601 1 1  62 LYS HB3  H  -7.292   6.533  -7.802 1.00 . A A . 751 LYS HB3  1 1 
       19 33602 1 1  62 LYS HD2  H  -4.746   6.628 -10.594 1.00 . A A . 751 LYS HD2  1 1 
       19 33603 1 1  62 LYS HD3  H  -4.956   5.403  -9.350 1.00 . A A . 751 LYS HD3  1 1 
       19 33604 1 1  62 LYS HE2  H  -7.347   6.754 -10.445 1.00 . A A . 751 LYS HE2  1 1 
       19 33605 1 1  62 LYS HE3  H  -6.576   5.515 -11.464 1.00 . A A . 751 LYS HE3  1 1 
       19 33606 1 1  62 LYS HG2  H  -6.060   8.204  -9.202 1.00 . A A . 751 LYS HG2  1 1 
       19 33607 1 1  62 LYS HG3  H  -4.565   7.684  -8.438 1.00 . A A . 751 LYS HG3  1 1 
       19 33608 1 1  62 LYS HZ1  H  -6.908   4.040  -9.410 1.00 . A A . 751 LYS HZ1  1 1 
       19 33609 1 1  62 LYS HZ2  H  -8.239   4.473 -10.300 1.00 . A A . 751 LYS HZ2  1 1 
       19 33610 1 1  62 LYS HZ3  H  -7.965   5.277  -8.853 1.00 . A A . 751 LYS HZ3  1 1 
       19 33611 1 1  62 LYS N    N  -5.314   8.329  -5.854 1.00 . A A . 751 LYS N    1 1 
       19 33612 1 1  62 LYS NZ   N  -7.493   4.862  -9.679 1.00 . A A . 751 LYS NZ   1 1 
       19 33613 1 1  62 LYS O    O  -7.135   7.092  -4.377 1.00 . A A . 751 LYS O    1 1 
       19 33614 1 1  63 LYS C    C -10.508   6.366  -5.378 1.00 . A A . 752 LYS C    1 1 
       19 33615 1 1  63 LYS CA   C  -9.804   7.607  -4.957 1.00 . A A . 752 LYS CA   1 1 
       19 33616 1 1  63 LYS CB   C -10.758   8.796  -5.024 1.00 . A A . 752 LYS CB   1 1 
       19 33617 1 1  63 LYS CD   C -11.123  11.259  -4.685 1.00 . A A . 752 LYS CD   1 1 
       19 33618 1 1  63 LYS CE   C -12.350  11.024  -3.825 1.00 . A A . 752 LYS CE   1 1 
       19 33619 1 1  63 LYS CG   C -10.139  10.109  -4.572 1.00 . A A . 752 LYS CG   1 1 
       19 33620 1 1  63 LYS H    H  -8.771   8.080  -6.722 1.00 . A A . 752 LYS H    1 1 
       19 33621 1 1  63 LYS HA   H  -9.459   7.498  -3.940 1.00 . A A . 752 LYS HA   1 1 
       19 33622 1 1  63 LYS HB2  H -11.116   8.909  -6.035 1.00 . A A . 752 LYS HB2  1 1 
       19 33623 1 1  63 LYS HB3  H -11.605   8.588  -4.385 1.00 . A A . 752 LYS HB3  1 1 
       19 33624 1 1  63 LYS HD2  H -10.638  12.169  -4.360 1.00 . A A . 752 LYS HD2  1 1 
       19 33625 1 1  63 LYS HD3  H -11.428  11.360  -5.716 1.00 . A A . 752 LYS HD3  1 1 
       19 33626 1 1  63 LYS HE2  H -12.835  10.118  -4.157 1.00 . A A . 752 LYS HE2  1 1 
       19 33627 1 1  63 LYS HE3  H -12.036  10.907  -2.799 1.00 . A A . 752 LYS HE3  1 1 
       19 33628 1 1  63 LYS HG2  H  -9.831  10.016  -3.541 1.00 . A A . 752 LYS HG2  1 1 
       19 33629 1 1  63 LYS HG3  H  -9.278  10.319  -5.188 1.00 . A A . 752 LYS HG3  1 1 
       19 33630 1 1  63 LYS HZ1  H -12.883  13.026  -3.590 1.00 . A A . 752 LYS HZ1  1 1 
       19 33631 1 1  63 LYS HZ2  H -14.146  11.967  -3.311 1.00 . A A . 752 LYS HZ2  1 1 
       19 33632 1 1  63 LYS HZ3  H -13.634  12.286  -4.894 1.00 . A A . 752 LYS HZ3  1 1 
       19 33633 1 1  63 LYS N    N  -8.679   7.813  -5.791 1.00 . A A . 752 LYS N    1 1 
       19 33634 1 1  63 LYS NZ   N -13.311  12.133  -3.913 1.00 . A A . 752 LYS NZ   1 1 
       19 33635 1 1  63 LYS O    O -10.909   6.206  -6.539 1.00 . A A . 752 LYS O    1 1 
       19 33636 1 1  64 CYS C    C -12.751   4.517  -4.605 1.00 . A A . 753 CYS C    1 1 
       19 33637 1 1  64 CYS CA   C -11.291   4.245  -4.650 1.00 . A A . 753 CYS CA   1 1 
       19 33638 1 1  64 CYS CB   C -10.952   3.322  -3.518 1.00 . A A . 753 CYS CB   1 1 
       19 33639 1 1  64 CYS H    H -10.150   5.736  -3.638 1.00 . A A . 753 CYS H    1 1 
       19 33640 1 1  64 CYS HA   H -11.024   3.783  -5.587 1.00 . A A . 753 CYS HA   1 1 
       19 33641 1 1  64 CYS HB2  H -11.416   3.715  -2.623 1.00 . A A . 753 CYS HB2  1 1 
       19 33642 1 1  64 CYS HB3  H -11.393   2.357  -3.728 1.00 . A A . 753 CYS HB3  1 1 
       19 33643 1 1  64 CYS N    N -10.590   5.493  -4.478 1.00 . A A . 753 CYS N    1 1 
       19 33644 1 1  64 CYS O    O -13.172   5.544  -4.083 1.00 . A A . 753 CYS O    1 1 
       19 33645 1 1  64 CYS SG   S  -9.166   3.092  -3.300 1.00 . A A . 753 CYS SG   1 1 
       19 33646 1 1  65 LYS C    C -15.620   2.614  -4.621 1.00 . A A . 754 LYS C    1 1 
       19 33647 1 1  65 LYS CA   C -14.910   3.845  -5.068 1.00 . A A . 754 LYS CA   1 1 
       19 33648 1 1  65 LYS CB   C -15.488   4.381  -6.377 1.00 . A A . 754 LYS CB   1 1 
       19 33649 1 1  65 LYS CD   C -16.037   4.106  -8.789 1.00 . A A . 754 LYS CD   1 1 
       19 33650 1 1  65 LYS CE   C -15.386   5.442  -9.121 1.00 . A A . 754 LYS CE   1 1 
       19 33651 1 1  65 LYS CG   C -15.375   3.463  -7.581 1.00 . A A . 754 LYS CG   1 1 
       19 33652 1 1  65 LYS H    H -13.161   2.850  -5.586 1.00 . A A . 754 LYS H    1 1 
       19 33653 1 1  65 LYS HA   H -15.072   4.596  -4.309 1.00 . A A . 754 LYS HA   1 1 
       19 33654 1 1  65 LYS HB2  H -16.532   4.608  -6.229 1.00 . A A . 754 LYS HB2  1 1 
       19 33655 1 1  65 LYS HB3  H -14.964   5.298  -6.608 1.00 . A A . 754 LYS HB3  1 1 
       19 33656 1 1  65 LYS HD2  H -15.942   3.446  -9.640 1.00 . A A . 754 LYS HD2  1 1 
       19 33657 1 1  65 LYS HD3  H -17.082   4.270  -8.569 1.00 . A A . 754 LYS HD3  1 1 
       19 33658 1 1  65 LYS HE2  H -15.389   6.058  -8.235 1.00 . A A . 754 LYS HE2  1 1 
       19 33659 1 1  65 LYS HE3  H -14.364   5.259  -9.423 1.00 . A A . 754 LYS HE3  1 1 
       19 33660 1 1  65 LYS HG2  H -14.332   3.281  -7.793 1.00 . A A . 754 LYS HG2  1 1 
       19 33661 1 1  65 LYS HG3  H -15.876   2.533  -7.351 1.00 . A A . 754 LYS HG3  1 1 
       19 33662 1 1  65 LYS HZ1  H -16.153   5.580 -11.065 1.00 . A A . 754 LYS HZ1  1 1 
       19 33663 1 1  65 LYS HZ2  H -15.576   7.035 -10.438 1.00 . A A . 754 LYS HZ2  1 1 
       19 33664 1 1  65 LYS HZ3  H -17.047   6.436  -9.902 1.00 . A A . 754 LYS HZ3  1 1 
       19 33665 1 1  65 LYS N    N -13.524   3.649  -5.133 1.00 . A A . 754 LYS N    1 1 
       19 33666 1 1  65 LYS NZ   N -16.087   6.156 -10.197 1.00 . A A . 754 LYS NZ   1 1 
       19 33667 1 1  65 LYS O    O -15.117   1.483  -4.759 1.00 . A A . 754 LYS O    1 1 
       19 33668 1 1  66 SER C    C -18.193   1.117  -4.828 1.00 . A A . 755 SER C    1 1 
       19 33669 1 1  66 SER CA   C -17.638   1.835  -3.601 1.00 . A A . 755 SER CA   1 1 
       19 33670 1 1  66 SER CB   C -18.798   2.480  -2.807 1.00 . A A . 755 SER CB   1 1 
       19 33671 1 1  66 SER H    H -16.899   3.796  -3.793 1.00 . A A . 755 SER H    1 1 
       19 33672 1 1  66 SER HA   H -17.129   1.133  -2.960 1.00 . A A . 755 SER HA   1 1 
       19 33673 1 1  66 SER HB2  H -18.414   2.886  -1.883 1.00 . A A . 755 SER HB2  1 1 
       19 33674 1 1  66 SER HB3  H -19.226   3.279  -3.393 1.00 . A A . 755 SER HB3  1 1 
       19 33675 1 1  66 SER HG   H -19.990   0.985  -3.266 1.00 . A A . 755 SER HG   1 1 
       19 33676 1 1  66 SER N    N -16.720   2.852  -4.005 1.00 . A A . 755 SER N    1 1 
       19 33677 1 1  66 SER O    O -18.772   1.753  -5.722 1.00 . A A . 755 SER O    1 1 
       19 33678 1 1  66 SER OG   O -19.828   1.539  -2.492 1.00 . A A . 755 SER OG   1 1 
       19 33679 1 1  67 SER C    C -20.093  -1.123  -5.546 1.00 . A A . 756 SER C    1 1 
       19 33680 1 1  67 SER CA   C -18.613  -0.970  -5.906 1.00 . A A . 756 SER CA   1 1 
       19 33681 1 1  67 SER CB   C -17.930  -2.343  -5.986 1.00 . A A . 756 SER CB   1 1 
       19 33682 1 1  67 SER H    H -17.409  -0.641  -4.250 1.00 . A A . 756 SER H    1 1 
       19 33683 1 1  67 SER HA   H -18.519  -0.460  -6.853 1.00 . A A . 756 SER HA   1 1 
       19 33684 1 1  67 SER HB2  H -16.918  -2.225  -6.343 1.00 . A A . 756 SER HB2  1 1 
       19 33685 1 1  67 SER HB3  H -17.900  -2.775  -4.992 1.00 . A A . 756 SER HB3  1 1 
       19 33686 1 1  67 SER HG   H -17.976  -3.657  -7.429 1.00 . A A . 756 SER HG   1 1 
       19 33687 1 1  67 SER N    N -17.994  -0.181  -4.890 1.00 . A A . 756 SER N    1 1 
       19 33688 1 1  67 SER O    O -20.471  -1.013  -4.373 1.00 . A A . 756 SER O    1 1 
       19 33689 1 1  67 SER OG   O -18.629  -3.230  -6.848 1.00 . A A . 756 SER OG   1 1 
       19 33690 1 1  68 ASN C    C -22.592  -3.050  -6.118 1.00 . A A . 757 ASN C    1 1 
       19 33691 1 1  68 ASN CA   C -22.336  -1.547  -6.294 1.00 . A A . 757 ASN CA   1 1 
       19 33692 1 1  68 ASN CB   C -23.151  -0.944  -7.477 1.00 . A A . 757 ASN CB   1 1 
       19 33693 1 1  68 ASN CG   C -24.652  -0.669  -7.200 1.00 . A A . 757 ASN CG   1 1 
       19 33694 1 1  68 ASN H    H -20.561  -1.374  -7.447 1.00 . A A . 757 ASN H    1 1 
       19 33695 1 1  68 ASN HA   H -22.599  -1.048  -5.373 1.00 . A A . 757 ASN HA   1 1 
       19 33696 1 1  68 ASN HB2  H -22.700  -0.004  -7.757 1.00 . A A . 757 ASN HB2  1 1 
       19 33697 1 1  68 ASN HB3  H -23.078  -1.618  -8.318 1.00 . A A . 757 ASN HB3  1 1 
       19 33698 1 1  68 ASN HD21 H -24.870  -2.313  -6.136 1.00 . A A . 757 ASN HD21 1 1 
       19 33699 1 1  68 ASN HD22 H -26.264  -1.313  -6.265 1.00 . A A . 757 ASN HD22 1 1 
       19 33700 1 1  68 ASN N    N -20.917  -1.352  -6.527 1.00 . A A . 757 ASN N    1 1 
       19 33701 1 1  68 ASN ND2  N -25.326  -1.510  -6.479 1.00 . A A . 757 ASN ND2  1 1 
       19 33702 1 1  68 ASN O    O -23.699  -3.485  -5.823 1.00 . A A . 757 ASN O    1 1 
       19 33703 1 1  68 ASN OD1  O -25.206   0.312  -7.706 1.00 . A A . 757 ASN OD1  1 1 
       19 33704 1 1  69 LEU C    C -21.442  -5.655  -4.659 1.00 . A A . 758 LEU C    1 1 
       19 33705 1 1  69 LEU CA   C -21.685  -5.276  -6.093 1.00 . A A . 758 LEU CA   1 1 
       19 33706 1 1  69 LEU CB   C -20.697  -6.011  -6.994 1.00 . A A . 758 LEU CB   1 1 
       19 33707 1 1  69 LEU CD1  C -19.767  -6.527  -9.248 1.00 . A A . 758 LEU CD1  1 1 
       19 33708 1 1  69 LEU CD2  C -22.212  -6.116  -8.980 1.00 . A A . 758 LEU CD2  1 1 
       19 33709 1 1  69 LEU CG   C -20.823  -5.750  -8.489 1.00 . A A . 758 LEU CG   1 1 
       19 33710 1 1  69 LEU H    H -20.650  -3.461  -6.388 1.00 . A A . 758 LEU H    1 1 
       19 33711 1 1  69 LEU HA   H -22.692  -5.539  -6.375 1.00 . A A . 758 LEU HA   1 1 
       19 33712 1 1  69 LEU HB2  H -19.698  -5.737  -6.688 1.00 . A A . 758 LEU HB2  1 1 
       19 33713 1 1  69 LEU HB3  H -20.822  -7.071  -6.826 1.00 . A A . 758 LEU HB3  1 1 
       19 33714 1 1  69 LEU HD11 H -18.788  -6.213  -8.917 1.00 . A A . 758 LEU HD11 1 1 
       19 33715 1 1  69 LEU HD12 H -19.868  -6.333 -10.305 1.00 . A A . 758 LEU HD12 1 1 
       19 33716 1 1  69 LEU HD13 H -19.888  -7.583  -9.060 1.00 . A A . 758 LEU HD13 1 1 
       19 33717 1 1  69 LEU HD21 H -22.399  -7.162  -8.788 1.00 . A A . 758 LEU HD21 1 1 
       19 33718 1 1  69 LEU HD22 H -22.282  -5.926 -10.042 1.00 . A A . 758 LEU HD22 1 1 
       19 33719 1 1  69 LEU HD23 H -22.945  -5.518  -8.458 1.00 . A A . 758 LEU HD23 1 1 
       19 33720 1 1  69 LEU HG   H -20.660  -4.699  -8.678 1.00 . A A . 758 LEU HG   1 1 
       19 33721 1 1  69 LEU N    N -21.544  -3.841  -6.234 1.00 . A A . 758 LEU N    1 1 
       19 33722 1 1  69 LEU O    O -21.862  -6.709  -4.188 1.00 . A A . 758 LEU O    1 1 
       19 33723 1 1  70 ILE C    C -21.161  -4.119  -1.686 1.00 . A A . 759 ILE C    1 1 
       19 33724 1 1  70 ILE CA   C -20.431  -5.005  -2.617 1.00 . A A . 759 ILE CA   1 1 
       19 33725 1 1  70 ILE CB   C -18.898  -4.990  -2.379 1.00 . A A . 759 ILE CB   1 1 
       19 33726 1 1  70 ILE CD1  C -18.364  -2.524  -2.402 1.00 . A A . 759 ILE CD1  1 1 
       19 33727 1 1  70 ILE CG1  C -18.210  -3.837  -3.077 1.00 . A A . 759 ILE CG1  1 1 
       19 33728 1 1  70 ILE CG2  C -18.288  -6.271  -2.868 1.00 . A A . 759 ILE CG2  1 1 
       19 33729 1 1  70 ILE H    H -20.549  -3.919  -4.374 1.00 . A A . 759 ILE H    1 1 
       19 33730 1 1  70 ILE HA   H -20.786  -5.996  -2.366 1.00 . A A . 759 ILE HA   1 1 
       19 33731 1 1  70 ILE HB   H -18.771  -4.839  -1.311 1.00 . A A . 759 ILE HB   1 1 
       19 33732 1 1  70 ILE HD11 H -17.783  -1.776  -2.919 1.00 . A A . 759 ILE HD11 1 1 
       19 33733 1 1  70 ILE HD12 H -18.026  -2.630  -1.384 1.00 . A A . 759 ILE HD12 1 1 
       19 33734 1 1  70 ILE HD13 H -19.407  -2.247  -2.412 1.00 . A A . 759 ILE HD13 1 1 
       19 33735 1 1  70 ILE HG12 H -17.153  -4.041  -3.168 1.00 . A A . 759 ILE HG12 1 1 
       19 33736 1 1  70 ILE HG13 H -18.650  -3.756  -4.060 1.00 . A A . 759 ILE HG13 1 1 
       19 33737 1 1  70 ILE HG21 H -17.215  -6.211  -2.752 1.00 . A A . 759 ILE HG21 1 1 
       19 33738 1 1  70 ILE HG22 H -18.527  -6.383  -3.915 1.00 . A A . 759 ILE HG22 1 1 
       19 33739 1 1  70 ILE HG23 H -18.677  -7.108  -2.309 1.00 . A A . 759 ILE HG23 1 1 
       19 33740 1 1  70 ILE N    N -20.784  -4.777  -3.968 1.00 . A A . 759 ILE N    1 1 
       19 33741 1 1  70 ILE O    O -21.729  -3.085  -2.076 1.00 . A A . 759 ILE O    1 1 
       19 33742 1 1  71 ILE C    C -20.810  -3.529   1.575 1.00 . A A . 760 ILE C    1 1 
       19 33743 1 1  71 ILE CA   C -21.839  -3.876   0.557 1.00 . A A . 760 ILE CA   1 1 
       19 33744 1 1  71 ILE CB   C -22.905  -4.777   1.160 1.00 . A A . 760 ILE CB   1 1 
       19 33745 1 1  71 ILE CD1  C -24.519  -6.414   0.258 1.00 . A A . 760 ILE CD1  1 1 
       19 33746 1 1  71 ILE CG1  C -23.890  -5.112   0.070 1.00 . A A . 760 ILE CG1  1 1 
       19 33747 1 1  71 ILE CG2  C -23.620  -4.067   2.311 1.00 . A A . 760 ILE CG2  1 1 
       19 33748 1 1  71 ILE H    H -20.728  -5.391  -0.288 1.00 . A A . 760 ILE H    1 1 
       19 33749 1 1  71 ILE HA   H -22.331  -3.019   0.130 1.00 . A A . 760 ILE HA   1 1 
       19 33750 1 1  71 ILE HB   H -22.454  -5.692   1.511 1.00 . A A . 760 ILE HB   1 1 
       19 33751 1 1  71 ILE HD11 H -23.697  -7.111   0.194 1.00 . A A . 760 ILE HD11 1 1 
       19 33752 1 1  71 ILE HD12 H -25.235  -6.572  -0.534 1.00 . A A . 760 ILE HD12 1 1 
       19 33753 1 1  71 ILE HD13 H -24.964  -6.446   1.239 1.00 . A A . 760 ILE HD13 1 1 
       19 33754 1 1  71 ILE HG12 H -24.671  -4.367   0.053 1.00 . A A . 760 ILE HG12 1 1 
       19 33755 1 1  71 ILE HG13 H -23.379  -5.117  -0.882 1.00 . A A . 760 ILE HG13 1 1 
       19 33756 1 1  71 ILE HG21 H -22.903  -3.802   3.073 1.00 . A A . 760 ILE HG21 1 1 
       19 33757 1 1  71 ILE HG22 H -24.367  -4.725   2.732 1.00 . A A . 760 ILE HG22 1 1 
       19 33758 1 1  71 ILE HG23 H -24.097  -3.174   1.938 1.00 . A A . 760 ILE HG23 1 1 
       19 33759 1 1  71 ILE N    N -21.191  -4.547  -0.492 1.00 . A A . 760 ILE N    1 1 
       19 33760 1 1  71 ILE O    O -19.989  -4.375   1.948 1.00 . A A . 760 ILE O    1 1 
       19 33761 1 1  72 LEU C    C -20.576  -1.640   4.201 1.00 . A A . 761 LEU C    1 1 
       19 33762 1 1  72 LEU CA   C -19.844  -1.835   2.921 1.00 . A A . 761 LEU CA   1 1 
       19 33763 1 1  72 LEU CB   C -19.218  -0.494   2.468 1.00 . A A . 761 LEU CB   1 1 
       19 33764 1 1  72 LEU CD1  C -17.597  -1.636   0.928 1.00 . A A . 761 LEU CD1  1 1 
       19 33765 1 1  72 LEU CD2  C -19.518  -0.341  -0.029 1.00 . A A . 761 LEU CD2  1 1 
       19 33766 1 1  72 LEU CG   C -18.522  -0.477   1.101 1.00 . A A . 761 LEU CG   1 1 
       19 33767 1 1  72 LEU H    H -21.457  -1.688   1.593 1.00 . A A . 761 LEU H    1 1 
       19 33768 1 1  72 LEU HA   H -19.065  -2.570   3.048 1.00 . A A . 761 LEU HA   1 1 
       19 33769 1 1  72 LEU HB2  H -20.015   0.235   2.431 1.00 . A A . 761 LEU HB2  1 1 
       19 33770 1 1  72 LEU HB3  H -18.511  -0.167   3.214 1.00 . A A . 761 LEU HB3  1 1 
       19 33771 1 1  72 LEU HD11 H -17.067  -1.524  -0.006 1.00 . A A . 761 LEU HD11 1 1 
       19 33772 1 1  72 LEU HD12 H -18.165  -2.554   0.928 1.00 . A A . 761 LEU HD12 1 1 
       19 33773 1 1  72 LEU HD13 H -16.887  -1.650   1.742 1.00 . A A . 761 LEU HD13 1 1 
       19 33774 1 1  72 LEU HD21 H -20.191  -1.186  -0.023 1.00 . A A . 761 LEU HD21 1 1 
       19 33775 1 1  72 LEU HD22 H -18.993  -0.290  -0.971 1.00 . A A . 761 LEU HD22 1 1 
       19 33776 1 1  72 LEU HD23 H -20.085   0.567   0.108 1.00 . A A . 761 LEU HD23 1 1 
       19 33777 1 1  72 LEU HG   H -17.820   0.329   1.016 1.00 . A A . 761 LEU HG   1 1 
       19 33778 1 1  72 LEU N    N -20.791  -2.308   1.957 1.00 . A A . 761 LEU N    1 1 
       19 33779 1 1  72 LEU O    O -21.775  -1.959   4.276 1.00 . A A . 761 LEU O    1 1 
       19 33780 1 1  73 GLU C    C -21.607   0.214   6.139 1.00 . A A . 762 GLU C    1 1 
       19 33781 1 1  73 GLU CA   C -20.560  -0.814   6.446 1.00 . A A . 762 GLU CA   1 1 
       19 33782 1 1  73 GLU CB   C -19.607  -0.262   7.472 1.00 . A A . 762 GLU CB   1 1 
       19 33783 1 1  73 GLU CD   C -17.686  -0.654   8.967 1.00 . A A . 762 GLU CD   1 1 
       19 33784 1 1  73 GLU CG   C -18.499  -1.192   7.839 1.00 . A A . 762 GLU CG   1 1 
       19 33785 1 1  73 GLU H    H -18.926  -1.016   5.123 1.00 . A A . 762 GLU H    1 1 
       19 33786 1 1  73 GLU HA   H -21.033  -1.708   6.826 1.00 . A A . 762 GLU HA   1 1 
       19 33787 1 1  73 GLU HB2  H -19.165   0.642   7.079 1.00 . A A . 762 GLU HB2  1 1 
       19 33788 1 1  73 GLU HB3  H -20.162  -0.021   8.367 1.00 . A A . 762 GLU HB3  1 1 
       19 33789 1 1  73 GLU HG2  H -18.919  -2.142   8.134 1.00 . A A . 762 GLU HG2  1 1 
       19 33790 1 1  73 GLU HG3  H -17.858  -1.331   6.981 1.00 . A A . 762 GLU HG3  1 1 
       19 33791 1 1  73 GLU N    N -19.892  -1.144   5.215 1.00 . A A . 762 GLU N    1 1 
       19 33792 1 1  73 GLU O    O -21.437   1.025   5.224 1.00 . A A . 762 GLU O    1 1 
       19 33793 1 1  73 GLU OE1  O -16.715   0.063   8.724 1.00 . A A . 762 GLU OE1  1 1 
       19 33794 1 1  73 GLU OE2  O -18.006  -0.962  10.133 1.00 . A A . 762 GLU OE2  1 1 
       19 33795 1 1  74 GLU C    C -23.527   2.565   6.824 1.00 . A A . 763 GLU C    1 1 
       19 33796 1 1  74 GLU CA   C -23.771   1.054   6.607 1.00 . A A . 763 GLU CA   1 1 
       19 33797 1 1  74 GLU CB   C -25.016   0.480   7.281 1.00 . A A . 763 GLU CB   1 1 
       19 33798 1 1  74 GLU CD   C -26.474  -1.639   7.354 1.00 . A A . 763 GLU CD   1 1 
       19 33799 1 1  74 GLU CG   C -25.244  -0.967   6.815 1.00 . A A . 763 GLU CG   1 1 
       19 33800 1 1  74 GLU H    H -22.642  -0.297   7.725 1.00 . A A . 763 GLU H    1 1 
       19 33801 1 1  74 GLU HA   H -23.901   0.945   5.539 1.00 . A A . 763 GLU HA   1 1 
       19 33802 1 1  74 GLU HB2  H -24.882   0.495   8.353 1.00 . A A . 763 GLU HB2  1 1 
       19 33803 1 1  74 GLU HB3  H -25.882   1.063   7.008 1.00 . A A . 763 GLU HB3  1 1 
       19 33804 1 1  74 GLU HG2  H -25.320  -0.968   5.738 1.00 . A A . 763 GLU HG2  1 1 
       19 33805 1 1  74 GLU HG3  H -24.378  -1.550   7.097 1.00 . A A . 763 GLU HG3  1 1 
       19 33806 1 1  74 GLU N    N -22.634   0.237   6.902 1.00 . A A . 763 GLU N    1 1 
       19 33807 1 1  74 GLU O    O -24.411   3.380   6.593 1.00 . A A . 763 GLU O    1 1 
       19 33808 1 1  74 GLU OE1  O -27.534  -1.574   6.697 1.00 . A A . 763 GLU OE1  1 1 
       19 33809 1 1  74 GLU OE2  O -26.394  -2.320   8.392 1.00 . A A . 763 GLU OE2  1 1 
       19 33810 1 1  75 HIS C    C -21.290   4.582   5.859 1.00 . A A . 764 HIS C    1 1 
       19 33811 1 1  75 HIS CA   C -21.904   4.344   7.228 1.00 . A A . 764 HIS CA   1 1 
       19 33812 1 1  75 HIS CB   C -20.762   4.727   8.225 1.00 . A A . 764 HIS CB   1 1 
       19 33813 1 1  75 HIS CD2  C -19.842   3.033   9.921 1.00 . A A . 764 HIS CD2  1 1 
       19 33814 1 1  75 HIS CE1  C -21.004   3.619  11.663 1.00 . A A . 764 HIS CE1  1 1 
       19 33815 1 1  75 HIS CG   C -20.663   4.025   9.539 1.00 . A A . 764 HIS CG   1 1 
       19 33816 1 1  75 HIS H    H -21.700   2.212   7.526 1.00 . A A . 764 HIS H    1 1 
       19 33817 1 1  75 HIS HA   H -22.772   4.972   7.369 1.00 . A A . 764 HIS HA   1 1 
       19 33818 1 1  75 HIS HB2  H -19.813   4.587   7.734 1.00 . A A . 764 HIS HB2  1 1 
       19 33819 1 1  75 HIS HB3  H -20.863   5.783   8.427 1.00 . A A . 764 HIS HB3  1 1 
       19 33820 1 1  75 HIS HD1  H -22.059   5.089  10.700 1.00 . A A . 764 HIS HD1  1 1 
       19 33821 1 1  75 HIS HD2  H -19.125   2.537   9.282 1.00 . A A . 764 HIS HD2  1 1 
       19 33822 1 1  75 HIS HE1  H -21.399   3.664  12.668 1.00 . A A . 764 HIS HE1  1 1 
       19 33823 1 1  75 HIS HE2  H -19.350   2.475  11.841 1.00 . A A . 764 HIS HE2  1 1 
       19 33824 1 1  75 HIS N    N -22.299   2.930   7.230 1.00 . A A . 764 HIS N    1 1 
       19 33825 1 1  75 HIS ND1  N -21.378   4.369  10.652 1.00 . A A . 764 HIS ND1  1 1 
       19 33826 1 1  75 HIS NE2  N -20.069   2.798  11.245 1.00 . A A . 764 HIS NE2  1 1 
       19 33827 1 1  75 HIS O    O -21.648   5.503   5.135 1.00 . A A . 764 HIS O    1 1 
       19 33828 1 1  76 LEU C    C -20.299   3.456   3.030 1.00 . A A . 765 LEU C    1 1 
       19 33829 1 1  76 LEU CA   C -19.574   3.678   4.318 1.00 . A A . 765 LEU CA   1 1 
       19 33830 1 1  76 LEU CB   C -18.396   2.680   4.444 1.00 . A A . 765 LEU CB   1 1 
       19 33831 1 1  76 LEU CD1  C -16.786   4.380   5.382 1.00 . A A . 765 LEU CD1  1 1 
       19 33832 1 1  76 LEU CD2  C -17.824   2.705   6.908 1.00 . A A . 765 LEU CD2  1 1 
       19 33833 1 1  76 LEU CG   C -17.321   2.969   5.508 1.00 . A A . 765 LEU CG   1 1 
       19 33834 1 1  76 LEU H    H -20.521   2.746   5.934 1.00 . A A . 765 LEU H    1 1 
       19 33835 1 1  76 LEU HA   H -19.161   4.676   4.300 1.00 . A A . 765 LEU HA   1 1 
       19 33836 1 1  76 LEU HB2  H -18.823   1.717   4.677 1.00 . A A . 765 LEU HB2  1 1 
       19 33837 1 1  76 LEU HB3  H -17.910   2.594   3.485 1.00 . A A . 765 LEU HB3  1 1 
       19 33838 1 1  76 LEU HD11 H -16.369   4.531   4.396 1.00 . A A . 765 LEU HD11 1 1 
       19 33839 1 1  76 LEU HD12 H -16.030   4.538   6.137 1.00 . A A . 765 LEU HD12 1 1 
       19 33840 1 1  76 LEU HD13 H -17.599   5.073   5.543 1.00 . A A . 765 LEU HD13 1 1 
       19 33841 1 1  76 LEU HD21 H -18.692   3.317   7.097 1.00 . A A . 765 LEU HD21 1 1 
       19 33842 1 1  76 LEU HD22 H -17.047   2.947   7.619 1.00 . A A . 765 LEU HD22 1 1 
       19 33843 1 1  76 LEU HD23 H -18.089   1.663   7.004 1.00 . A A . 765 LEU HD23 1 1 
       19 33844 1 1  76 LEU HG   H -16.488   2.306   5.318 1.00 . A A . 765 LEU HG   1 1 
       19 33845 1 1  76 LEU N    N -20.469   3.605   5.469 1.00 . A A . 765 LEU N    1 1 
       19 33846 1 1  76 LEU O    O -19.765   3.690   1.964 1.00 . A A . 765 LEU O    1 1 
       19 33847 1 1  77 LYS C    C -22.689   4.274   1.402 1.00 . A A . 766 LYS C    1 1 
       19 33848 1 1  77 LYS CA   C -22.354   2.881   1.955 1.00 . A A . 766 LYS CA   1 1 
       19 33849 1 1  77 LYS CB   C -23.635   2.124   2.264 1.00 . A A . 766 LYS CB   1 1 
       19 33850 1 1  77 LYS CD   C -24.763  -0.105   2.588 1.00 . A A . 766 LYS CD   1 1 
       19 33851 1 1  77 LYS CE   C -25.863   0.522   3.438 1.00 . A A . 766 LYS CE   1 1 
       19 33852 1 1  77 LYS CG   C -23.447   0.666   2.659 1.00 . A A . 766 LYS CG   1 1 
       19 33853 1 1  77 LYS H    H -21.860   2.714   3.997 1.00 . A A . 766 LYS H    1 1 
       19 33854 1 1  77 LYS HA   H -21.780   2.328   1.225 1.00 . A A . 766 LYS HA   1 1 
       19 33855 1 1  77 LYS HB2  H -24.068   2.616   3.124 1.00 . A A . 766 LYS HB2  1 1 
       19 33856 1 1  77 LYS HB3  H -24.304   2.186   1.420 1.00 . A A . 766 LYS HB3  1 1 
       19 33857 1 1  77 LYS HD2  H -25.096  -0.128   1.561 1.00 . A A . 766 LYS HD2  1 1 
       19 33858 1 1  77 LYS HD3  H -24.587  -1.115   2.928 1.00 . A A . 766 LYS HD3  1 1 
       19 33859 1 1  77 LYS HE2  H -25.579   0.462   4.478 1.00 . A A . 766 LYS HE2  1 1 
       19 33860 1 1  77 LYS HE3  H -25.972   1.559   3.156 1.00 . A A . 766 LYS HE3  1 1 
       19 33861 1 1  77 LYS HG2  H -22.734   0.209   1.989 1.00 . A A . 766 LYS HG2  1 1 
       19 33862 1 1  77 LYS HG3  H -23.070   0.624   3.670 1.00 . A A . 766 LYS HG3  1 1 
       19 33863 1 1  77 LYS HZ1  H -27.104  -1.168   3.557 1.00 . A A . 766 LYS HZ1  1 1 
       19 33864 1 1  77 LYS HZ2  H -27.416  -0.163   2.240 1.00 . A A . 766 LYS HZ2  1 1 
       19 33865 1 1  77 LYS HZ3  H -27.934   0.295   3.762 1.00 . A A . 766 LYS HZ3  1 1 
       19 33866 1 1  77 LYS N    N -21.527   3.007   3.123 1.00 . A A . 766 LYS N    1 1 
       19 33867 1 1  77 LYS NZ   N -27.155  -0.172   3.249 1.00 . A A . 766 LYS NZ   1 1 
       19 33868 1 1  77 LYS O    O -23.046   4.423   0.235 1.00 . A A . 766 LYS O    1 1 
       19 33869 1 1  78 ASN C    C -21.489   7.344   1.461 1.00 . A A . 767 ASN C    1 1 
       19 33870 1 1  78 ASN CA   C -22.783   6.678   1.910 1.00 . A A . 767 ASN CA   1 1 
       19 33871 1 1  78 ASN CB   C -23.360   7.450   3.117 1.00 . A A . 767 ASN CB   1 1 
       19 33872 1 1  78 ASN CG   C -24.680   6.896   3.611 1.00 . A A . 767 ASN CG   1 1 
       19 33873 1 1  78 ASN H    H -22.182   5.091   3.157 1.00 . A A . 767 ASN H    1 1 
       19 33874 1 1  78 ASN HA   H -23.497   6.699   1.099 1.00 . A A . 767 ASN HA   1 1 
       19 33875 1 1  78 ASN HB2  H -22.653   7.408   3.931 1.00 . A A . 767 ASN HB2  1 1 
       19 33876 1 1  78 ASN HB3  H -23.505   8.483   2.834 1.00 . A A . 767 ASN HB3  1 1 
       19 33877 1 1  78 ASN HD21 H -23.750   5.762   4.934 1.00 . A A . 767 ASN HD21 1 1 
       19 33878 1 1  78 ASN HD22 H -25.472   5.605   4.884 1.00 . A A . 767 ASN HD22 1 1 
       19 33879 1 1  78 ASN N    N -22.521   5.285   2.256 1.00 . A A . 767 ASN N    1 1 
       19 33880 1 1  78 ASN ND2  N -24.628   6.011   4.573 1.00 . A A . 767 ASN ND2  1 1 
       19 33881 1 1  78 ASN O    O -21.404   8.572   1.354 1.00 . A A . 767 ASN O    1 1 
       19 33882 1 1  78 ASN OD1  O -25.753   7.289   3.146 1.00 . A A . 767 ASN OD1  1 1 
       19 33883 1 1  79 LYS C    C -19.089   6.476  -0.664 1.00 . A A . 768 LYS C    1 1 
       19 33884 1 1  79 LYS CA   C -19.223   6.996   0.750 1.00 . A A . 768 LYS CA   1 1 
       19 33885 1 1  79 LYS CB   C -18.113   6.370   1.613 1.00 . A A . 768 LYS CB   1 1 
       19 33886 1 1  79 LYS CD   C -16.501   8.218   2.173 1.00 . A A . 768 LYS CD   1 1 
       19 33887 1 1  79 LYS CE   C -16.494   7.941   3.671 1.00 . A A . 768 LYS CE   1 1 
       19 33888 1 1  79 LYS CG   C -16.728   6.941   1.390 1.00 . A A . 768 LYS CG   1 1 
       19 33889 1 1  79 LYS H    H -20.593   5.568   1.273 1.00 . A A . 768 LYS H    1 1 
       19 33890 1 1  79 LYS HA   H -19.167   8.073   0.787 1.00 . A A . 768 LYS HA   1 1 
       19 33891 1 1  79 LYS HB2  H -18.351   6.480   2.661 1.00 . A A . 768 LYS HB2  1 1 
       19 33892 1 1  79 LYS HB3  H -18.070   5.314   1.388 1.00 . A A . 768 LYS HB3  1 1 
       19 33893 1 1  79 LYS HD2  H -15.547   8.637   1.887 1.00 . A A . 768 LYS HD2  1 1 
       19 33894 1 1  79 LYS HD3  H -17.291   8.918   1.943 1.00 . A A . 768 LYS HD3  1 1 
       19 33895 1 1  79 LYS HE2  H -17.476   7.602   3.965 1.00 . A A . 768 LYS HE2  1 1 
       19 33896 1 1  79 LYS HE3  H -15.771   7.164   3.875 1.00 . A A . 768 LYS HE3  1 1 
       19 33897 1 1  79 LYS HG2  H -15.997   6.208   1.698 1.00 . A A . 768 LYS HG2  1 1 
       19 33898 1 1  79 LYS HG3  H -16.607   7.146   0.336 1.00 . A A . 768 LYS HG3  1 1 
       19 33899 1 1  79 LYS HZ1  H -16.844   9.902   4.286 1.00 . A A . 768 LYS HZ1  1 1 
       19 33900 1 1  79 LYS HZ2  H -15.201   9.474   4.207 1.00 . A A . 768 LYS HZ2  1 1 
       19 33901 1 1  79 LYS HZ3  H -16.175   8.895   5.471 1.00 . A A . 768 LYS HZ3  1 1 
       19 33902 1 1  79 LYS N    N -20.493   6.540   1.204 1.00 . A A . 768 LYS N    1 1 
       19 33903 1 1  79 LYS NZ   N -16.155   9.135   4.455 1.00 . A A . 768 LYS NZ   1 1 
       19 33904 1 1  79 LYS O    O -19.018   5.270  -0.865 1.00 . A A . 768 LYS O    1 1 
       19 33905 1 1  80 LYS C    C -17.547   6.683  -3.355 1.00 . A A . 769 LYS C    1 1 
       19 33906 1 1  80 LYS CA   C -19.006   6.866  -3.008 1.00 . A A . 769 LYS CA   1 1 
       19 33907 1 1  80 LYS CB   C -19.696   7.804  -4.031 1.00 . A A . 769 LYS CB   1 1 
       19 33908 1 1  80 LYS CD   C -19.748  10.027  -5.245 1.00 . A A . 769 LYS CD   1 1 
       19 33909 1 1  80 LYS CE   C -21.232  10.233  -5.023 1.00 . A A . 769 LYS CE   1 1 
       19 33910 1 1  80 LYS CG   C -19.113   9.215  -4.122 1.00 . A A . 769 LYS CG   1 1 
       19 33911 1 1  80 LYS H    H -19.194   8.302  -1.443 1.00 . A A . 769 LYS H    1 1 
       19 33912 1 1  80 LYS HA   H -19.476   5.895  -3.043 1.00 . A A . 769 LYS HA   1 1 
       19 33913 1 1  80 LYS HB2  H -19.626   7.356  -5.011 1.00 . A A . 769 LYS HB2  1 1 
       19 33914 1 1  80 LYS HB3  H -20.741   7.888  -3.768 1.00 . A A . 769 LYS HB3  1 1 
       19 33915 1 1  80 LYS HD2  H -19.267  10.993  -5.292 1.00 . A A . 769 LYS HD2  1 1 
       19 33916 1 1  80 LYS HD3  H -19.601   9.506  -6.180 1.00 . A A . 769 LYS HD3  1 1 
       19 33917 1 1  80 LYS HE2  H -21.709   9.269  -4.937 1.00 . A A . 769 LYS HE2  1 1 
       19 33918 1 1  80 LYS HE3  H -21.371  10.783  -4.104 1.00 . A A . 769 LYS HE3  1 1 
       19 33919 1 1  80 LYS HG2  H -19.282   9.727  -3.186 1.00 . A A . 769 LYS HG2  1 1 
       19 33920 1 1  80 LYS HG3  H -18.050   9.139  -4.300 1.00 . A A . 769 LYS HG3  1 1 
       19 33921 1 1  80 LYS HZ1  H -22.880  11.072  -5.954 1.00 . A A . 769 LYS HZ1  1 1 
       19 33922 1 1  80 LYS HZ2  H -21.708  10.479  -7.030 1.00 . A A . 769 LYS HZ2  1 1 
       19 33923 1 1  80 LYS HZ3  H -21.443  11.931  -6.215 1.00 . A A . 769 LYS HZ3  1 1 
       19 33924 1 1  80 LYS N    N -19.120   7.341  -1.640 1.00 . A A . 769 LYS N    1 1 
       19 33925 1 1  80 LYS NZ   N -21.857  10.977  -6.126 1.00 . A A . 769 LYS NZ   1 1 
       19 33926 1 1  80 LYS O    O -17.172   5.741  -4.051 1.00 . A A . 769 LYS O    1 1 
       19 33927 1 1  81 GLU C    C -14.561   7.575  -1.786 1.00 . A A . 770 GLU C    1 1 
       19 33928 1 1  81 GLU CA   C -15.323   7.565  -3.078 1.00 . A A . 770 GLU CA   1 1 
       19 33929 1 1  81 GLU CB   C -14.935   8.761  -3.946 1.00 . A A . 770 GLU CB   1 1 
       19 33930 1 1  81 GLU CD   C -15.065   9.905  -6.185 1.00 . A A . 770 GLU CD   1 1 
       19 33931 1 1  81 GLU CG   C -15.454   8.698  -5.373 1.00 . A A . 770 GLU CG   1 1 
       19 33932 1 1  81 GLU H    H -17.092   8.190  -2.159 1.00 . A A . 770 GLU H    1 1 
       19 33933 1 1  81 GLU HA   H -15.079   6.657  -3.610 1.00 . A A . 770 GLU HA   1 1 
       19 33934 1 1  81 GLU HB2  H -15.321   9.660  -3.489 1.00 . A A . 770 GLU HB2  1 1 
       19 33935 1 1  81 GLU HB3  H -13.857   8.827  -3.981 1.00 . A A . 770 GLU HB3  1 1 
       19 33936 1 1  81 GLU HG2  H -15.052   7.818  -5.851 1.00 . A A . 770 GLU HG2  1 1 
       19 33937 1 1  81 GLU HG3  H -16.532   8.632  -5.344 1.00 . A A . 770 GLU HG3  1 1 
       19 33938 1 1  81 GLU N    N -16.731   7.551  -2.810 1.00 . A A . 770 GLU N    1 1 
       19 33939 1 1  81 GLU O    O -14.902   8.299  -0.856 1.00 . A A . 770 GLU O    1 1 
       19 33940 1 1  81 GLU OE1  O -13.900  10.001  -6.610 1.00 . A A . 770 GLU OE1  1 1 
       19 33941 1 1  81 GLU OE2  O -15.930  10.767  -6.432 1.00 . A A . 770 GLU OE2  1 1 
       19 33942 1 1  82 PHE C    C -11.357   7.077  -0.846 1.00 . A A . 771 PHE C    1 1 
       19 33943 1 1  82 PHE CA   C -12.759   6.603  -0.565 1.00 . A A . 771 PHE CA   1 1 
       19 33944 1 1  82 PHE CB   C -12.698   5.127  -0.163 1.00 . A A . 771 PHE CB   1 1 
       19 33945 1 1  82 PHE CD1  C -14.903   4.045  -0.752 1.00 . A A . 771 PHE CD1  1 1 
       19 33946 1 1  82 PHE CD2  C -14.328   4.284   1.548 1.00 . A A . 771 PHE CD2  1 1 
       19 33947 1 1  82 PHE CE1  C -16.084   3.424  -0.400 1.00 . A A . 771 PHE CE1  1 1 
       19 33948 1 1  82 PHE CE2  C -15.508   3.657   1.905 1.00 . A A . 771 PHE CE2  1 1 
       19 33949 1 1  82 PHE CG   C -14.009   4.483   0.219 1.00 . A A . 771 PHE CG   1 1 
       19 33950 1 1  82 PHE CZ   C -16.387   3.230   0.930 1.00 . A A . 771 PHE CZ   1 1 
       19 33951 1 1  82 PHE H    H -13.318   6.275  -2.550 1.00 . A A . 771 PHE H    1 1 
       19 33952 1 1  82 PHE HA   H -13.191   7.166   0.248 1.00 . A A . 771 PHE HA   1 1 
       19 33953 1 1  82 PHE HB2  H -12.301   4.563  -0.994 1.00 . A A . 771 PHE HB2  1 1 
       19 33954 1 1  82 PHE HB3  H -12.022   5.025   0.672 1.00 . A A . 771 PHE HB3  1 1 
       19 33955 1 1  82 PHE HD1  H -14.663   4.200  -1.795 1.00 . A A . 771 PHE HD1  1 1 
       19 33956 1 1  82 PHE HD2  H -13.639   4.626   2.307 1.00 . A A . 771 PHE HD2  1 1 
       19 33957 1 1  82 PHE HE1  H -16.770   3.088  -1.163 1.00 . A A . 771 PHE HE1  1 1 
       19 33958 1 1  82 PHE HE2  H -15.747   3.505   2.947 1.00 . A A . 771 PHE HE2  1 1 
       19 33959 1 1  82 PHE HZ   H -17.310   2.741   1.209 1.00 . A A . 771 PHE HZ   1 1 
       19 33960 1 1  82 PHE N    N -13.557   6.771  -1.731 1.00 . A A . 771 PHE N    1 1 
       19 33961 1 1  82 PHE O    O -10.831   6.879  -1.946 1.00 . A A . 771 PHE O    1 1 
       19 33962 1 1  83 ASP C    C  -8.494   6.978   0.388 1.00 . A A . 772 ASP C    1 1 
       19 33963 1 1  83 ASP CA   C  -9.377   8.124   0.021 1.00 . A A . 772 ASP CA   1 1 
       19 33964 1 1  83 ASP CB   C  -9.067   9.304   0.955 1.00 . A A . 772 ASP CB   1 1 
       19 33965 1 1  83 ASP CG   C  -9.710  10.594   0.537 1.00 . A A . 772 ASP CG   1 1 
       19 33966 1 1  83 ASP H    H -11.256   7.834   0.959 1.00 . A A . 772 ASP H    1 1 
       19 33967 1 1  83 ASP HA   H  -9.185   8.413  -1.001 1.00 . A A . 772 ASP HA   1 1 
       19 33968 1 1  83 ASP HB2  H  -9.417   9.065   1.948 1.00 . A A . 772 ASP HB2  1 1 
       19 33969 1 1  83 ASP HB3  H  -7.997   9.447   0.989 1.00 . A A . 772 ASP HB3  1 1 
       19 33970 1 1  83 ASP N    N -10.759   7.687   0.129 1.00 . A A . 772 ASP N    1 1 
       19 33971 1 1  83 ASP O    O  -8.957   6.007   1.002 1.00 . A A . 772 ASP O    1 1 
       19 33972 1 1  83 ASP OD1  O -10.850  10.872   0.960 1.00 . A A . 772 ASP OD1  1 1 
       19 33973 1 1  83 ASP OD2  O  -9.075  11.381  -0.216 1.00 . A A . 772 ASP OD2  1 1 
       19 33974 1 1  84 HIS C    C  -6.164   5.910   1.921 1.00 . A A . 773 HIS C    1 1 
       19 33975 1 1  84 HIS CA   C  -6.293   6.029   0.399 1.00 . A A . 773 HIS CA   1 1 
       19 33976 1 1  84 HIS CB   C  -4.927   6.264  -0.311 1.00 . A A . 773 HIS CB   1 1 
       19 33977 1 1  84 HIS CD2  C  -2.705   6.233   1.023 1.00 . A A . 773 HIS CD2  1 1 
       19 33978 1 1  84 HIS CE1  C  -2.432   4.082   1.205 1.00 . A A . 773 HIS CE1  1 1 
       19 33979 1 1  84 HIS CG   C  -3.719   5.644   0.362 1.00 . A A . 773 HIS CG   1 1 
       19 33980 1 1  84 HIS H    H  -6.927   7.862  -0.430 1.00 . A A . 773 HIS H    1 1 
       19 33981 1 1  84 HIS HA   H  -6.712   5.100   0.040 1.00 . A A . 773 HIS HA   1 1 
       19 33982 1 1  84 HIS HB2  H  -4.981   5.852  -1.308 1.00 . A A . 773 HIS HB2  1 1 
       19 33983 1 1  84 HIS HB3  H  -4.758   7.328  -0.383 1.00 . A A . 773 HIS HB3  1 1 
       19 33984 1 1  84 HIS HD1  H  -4.080   3.556   0.146 1.00 . A A . 773 HIS HD1  1 1 
       19 33985 1 1  84 HIS HD2  H  -2.503   7.295   1.028 1.00 . A A . 773 HIS HD2  1 1 
       19 33986 1 1  84 HIS HE1  H  -2.026   3.117   1.471 1.00 . A A . 773 HIS HE1  1 1 
       19 33987 1 1  84 HIS HE2  H  -1.362   5.364   2.346 1.00 . A A . 773 HIS HE2  1 1 
       19 33988 1 1  84 HIS N    N  -7.238   7.060   0.045 1.00 . A A . 773 HIS N    1 1 
       19 33989 1 1  84 HIS ND1  N  -3.513   4.285   0.485 1.00 . A A . 773 HIS ND1  1 1 
       19 33990 1 1  84 HIS NE2  N  -1.935   5.244   1.544 1.00 . A A . 773 HIS NE2  1 1 
       19 33991 1 1  84 HIS O    O  -6.409   6.875   2.645 1.00 . A A . 773 HIS O    1 1 
       19 33992 1 1  85 ASN C    C  -6.932   4.115   4.493 1.00 . A A . 774 ASN C    1 1 
       19 33993 1 1  85 ASN CA   C  -5.617   4.328   3.781 1.00 . A A . 774 ASN CA   1 1 
       19 33994 1 1  85 ASN CB   C  -4.747   5.382   4.504 1.00 . A A . 774 ASN CB   1 1 
       19 33995 1 1  85 ASN CG   C  -4.253   4.979   5.901 1.00 . A A . 774 ASN CG   1 1 
       19 33996 1 1  85 ASN H    H  -5.783   3.952   1.714 1.00 . A A . 774 ASN H    1 1 
       19 33997 1 1  85 ASN HA   H  -5.097   3.381   3.779 1.00 . A A . 774 ASN HA   1 1 
       19 33998 1 1  85 ASN HB2  H  -3.907   5.605   3.869 1.00 . A A . 774 ASN HB2  1 1 
       19 33999 1 1  85 ASN HB3  H  -5.336   6.283   4.594 1.00 . A A . 774 ASN HB3  1 1 
       19 34000 1 1  85 ASN HD21 H  -3.990   3.054   5.387 1.00 . A A . 774 ASN HD21 1 1 
       19 34001 1 1  85 ASN HD22 H  -3.618   3.457   7.002 1.00 . A A . 774 ASN HD22 1 1 
       19 34002 1 1  85 ASN N    N  -5.850   4.680   2.369 1.00 . A A . 774 ASN N    1 1 
       19 34003 1 1  85 ASN ND2  N  -3.925   3.720   6.105 1.00 . A A . 774 ASN ND2  1 1 
       19 34004 1 1  85 ASN O    O  -6.976   3.882   5.687 1.00 . A A . 774 ASN O    1 1 
       19 34005 1 1  85 ASN OD1  O  -4.124   5.827   6.779 1.00 . A A . 774 ASN OD1  1 1 
       19 34006 1 1  86 SER C    C  -9.459   2.410   4.510 1.00 . A A . 775 SER C    1 1 
       19 34007 1 1  86 SER CA   C  -9.270   3.910   4.342 1.00 . A A . 775 SER CA   1 1 
       19 34008 1 1  86 SER CB   C -10.389   4.534   3.512 1.00 . A A . 775 SER CB   1 1 
       19 34009 1 1  86 SER H    H  -7.977   4.306   2.785 1.00 . A A . 775 SER H    1 1 
       19 34010 1 1  86 SER HA   H  -9.199   4.409   5.296 1.00 . A A . 775 SER HA   1 1 
       19 34011 1 1  86 SER HB2  H -10.422   4.058   2.542 1.00 . A A . 775 SER HB2  1 1 
       19 34012 1 1  86 SER HB3  H -11.335   4.393   4.015 1.00 . A A . 775 SER HB3  1 1 
       19 34013 1 1  86 SER HG   H  -9.707   6.044   2.488 1.00 . A A . 775 SER HG   1 1 
       19 34014 1 1  86 SER N    N  -8.010   4.138   3.748 1.00 . A A . 775 SER N    1 1 
       19 34015 1 1  86 SER O    O  -9.609   1.681   3.520 1.00 . A A . 775 SER O    1 1 
       19 34016 1 1  86 SER OG   O -10.161   5.930   3.336 1.00 . A A . 775 SER OG   1 1 
       19 34017 1 1  87 ASN C    C -10.951   0.270   6.295 1.00 . A A . 776 ASN C    1 1 
       19 34018 1 1  87 ASN CA   C  -9.495   0.551   6.065 1.00 . A A . 776 ASN CA   1 1 
       19 34019 1 1  87 ASN CB   C  -8.686   0.137   7.326 1.00 . A A . 776 ASN CB   1 1 
       19 34020 1 1  87 ASN CG   C  -7.159   0.206   7.192 1.00 . A A . 776 ASN CG   1 1 
       19 34021 1 1  87 ASN H    H  -9.157   2.584   6.476 1.00 . A A . 776 ASN H    1 1 
       19 34022 1 1  87 ASN HA   H  -9.158  -0.028   5.218 1.00 . A A . 776 ASN HA   1 1 
       19 34023 1 1  87 ASN HB2  H  -8.970   0.785   8.142 1.00 . A A . 776 ASN HB2  1 1 
       19 34024 1 1  87 ASN HB3  H  -8.962  -0.873   7.585 1.00 . A A . 776 ASN HB3  1 1 
       19 34025 1 1  87 ASN HD21 H  -7.239   1.867   6.112 1.00 . A A . 776 ASN HD21 1 1 
       19 34026 1 1  87 ASN HD22 H  -5.671   1.230   6.404 1.00 . A A . 776 ASN HD22 1 1 
       19 34027 1 1  87 ASN N    N  -9.341   1.953   5.740 1.00 . A A . 776 ASN N    1 1 
       19 34028 1 1  87 ASN ND2  N  -6.645   1.193   6.508 1.00 . A A . 776 ASN ND2  1 1 
       19 34029 1 1  87 ASN O    O -11.503   0.625   7.341 1.00 . A A . 776 ASN O    1 1 
       19 34030 1 1  87 ASN OD1  O  -6.444  -0.610   7.767 1.00 . A A . 776 ASN OD1  1 1 
       19 34031 1 1  88 ILE C    C -13.161  -2.123   5.425 1.00 . A A . 777 ILE C    1 1 
       19 34032 1 1  88 ILE CA   C -12.981  -0.618   5.406 1.00 . A A . 777 ILE CA   1 1 
       19 34033 1 1  88 ILE CB   C -13.793  -0.066   4.182 1.00 . A A . 777 ILE CB   1 1 
       19 34034 1 1  88 ILE CD1  C -14.220  -0.702   1.715 1.00 . A A . 777 ILE CD1  1 1 
       19 34035 1 1  88 ILE CG1  C -13.236  -0.658   2.868 1.00 . A A . 777 ILE CG1  1 1 
       19 34036 1 1  88 ILE CG2  C -13.753   1.460   4.155 1.00 . A A . 777 ILE CG2  1 1 
       19 34037 1 1  88 ILE H    H -11.075  -0.583   4.526 1.00 . A A . 777 ILE H    1 1 
       19 34038 1 1  88 ILE HA   H -13.385  -0.188   6.311 1.00 . A A . 777 ILE HA   1 1 
       19 34039 1 1  88 ILE HB   H -14.826  -0.359   4.290 1.00 . A A . 777 ILE HB   1 1 
       19 34040 1 1  88 ILE HD11 H -15.077  -1.287   2.011 1.00 . A A . 777 ILE HD11 1 1 
       19 34041 1 1  88 ILE HD12 H -13.752  -1.198   0.873 1.00 . A A . 777 ILE HD12 1 1 
       19 34042 1 1  88 ILE HD13 H -14.528   0.293   1.430 1.00 . A A . 777 ILE HD13 1 1 
       19 34043 1 1  88 ILE HG12 H -12.404  -0.049   2.548 1.00 . A A . 777 ILE HG12 1 1 
       19 34044 1 1  88 ILE HG13 H -12.874  -1.659   3.043 1.00 . A A . 777 ILE HG13 1 1 
       19 34045 1 1  88 ILE HG21 H -12.728   1.790   4.069 1.00 . A A . 777 ILE HG21 1 1 
       19 34046 1 1  88 ILE HG22 H -14.183   1.849   5.066 1.00 . A A . 777 ILE HG22 1 1 
       19 34047 1 1  88 ILE HG23 H -14.321   1.829   3.313 1.00 . A A . 777 ILE HG23 1 1 
       19 34048 1 1  88 ILE N    N -11.579  -0.306   5.326 1.00 . A A . 777 ILE N    1 1 
       19 34049 1 1  88 ILE O    O -12.198  -2.893   5.462 1.00 . A A . 777 ILE O    1 1 
       19 34050 1 1  89 ARG C    C -15.897  -3.960   4.321 1.00 . A A . 778 ARG C    1 1 
       19 34051 1 1  89 ARG CA   C -14.734  -3.889   5.252 1.00 . A A . 778 ARG CA   1 1 
       19 34052 1 1  89 ARG CB   C -15.035  -4.567   6.598 1.00 . A A . 778 ARG CB   1 1 
       19 34053 1 1  89 ARG CD   C -16.419  -4.636   8.693 1.00 . A A . 778 ARG CD   1 1 
       19 34054 1 1  89 ARG CG   C -15.979  -3.814   7.491 1.00 . A A . 778 ARG CG   1 1 
       19 34055 1 1  89 ARG CZ   C -18.190  -4.299  10.398 1.00 . A A . 778 ARG CZ   1 1 
       19 34056 1 1  89 ARG H    H -15.104  -1.874   5.456 1.00 . A A . 778 ARG H    1 1 
       19 34057 1 1  89 ARG HA   H -13.906  -4.394   4.776 1.00 . A A . 778 ARG HA   1 1 
       19 34058 1 1  89 ARG HB2  H -15.469  -5.536   6.407 1.00 . A A . 778 ARG HB2  1 1 
       19 34059 1 1  89 ARG HB3  H -14.103  -4.696   7.128 1.00 . A A . 778 ARG HB3  1 1 
       19 34060 1 1  89 ARG HD2  H -17.013  -5.455   8.314 1.00 . A A . 778 ARG HD2  1 1 
       19 34061 1 1  89 ARG HD3  H -15.574  -5.048   9.223 1.00 . A A . 778 ARG HD3  1 1 
       19 34062 1 1  89 ARG HE   H -17.101  -2.864   9.545 1.00 . A A . 778 ARG HE   1 1 
       19 34063 1 1  89 ARG HG2  H -15.432  -2.953   7.848 1.00 . A A . 778 ARG HG2  1 1 
       19 34064 1 1  89 ARG HG3  H -16.838  -3.501   6.919 1.00 . A A . 778 ARG HG3  1 1 
       19 34065 1 1  89 ARG HH11 H -17.676  -6.295  10.274 1.00 . A A . 778 ARG HH11 1 1 
       19 34066 1 1  89 ARG HH12 H -19.038  -5.971  11.229 1.00 . A A . 778 ARG HH12 1 1 
       19 34067 1 1  89 ARG HH21 H -18.837  -2.446  10.873 1.00 . A A . 778 ARG HH21 1 1 
       19 34068 1 1  89 ARG HH22 H -19.743  -3.718  11.602 1.00 . A A . 778 ARG HH22 1 1 
       19 34069 1 1  89 ARG N    N -14.378  -2.529   5.392 1.00 . A A . 778 ARG N    1 1 
       19 34070 1 1  89 ARG NE   N -17.239  -3.838   9.594 1.00 . A A . 778 ARG NE   1 1 
       19 34071 1 1  89 ARG NH1  N -18.301  -5.599  10.650 1.00 . A A . 778 ARG NH1  1 1 
       19 34072 1 1  89 ARG NH2  N -18.975  -3.435  11.011 1.00 . A A . 778 ARG NH2  1 1 
       19 34073 1 1  89 ARG O    O -16.806  -3.139   4.399 1.00 . A A . 778 ARG O    1 1 
       19 34074 1 1  90 TYR C    C -17.333  -6.474   2.558 1.00 . A A . 779 TYR C    1 1 
       19 34075 1 1  90 TYR CA   C -16.878  -5.059   2.453 1.00 . A A . 779 TYR CA   1 1 
       19 34076 1 1  90 TYR CB   C -16.371  -4.780   1.023 1.00 . A A . 779 TYR CB   1 1 
       19 34077 1 1  90 TYR CD1  C -14.209  -6.099   0.881 1.00 . A A . 779 TYR CD1  1 1 
       19 34078 1 1  90 TYR CD2  C -15.979  -6.633  -0.584 1.00 . A A . 779 TYR CD2  1 1 
       19 34079 1 1  90 TYR CE1  C -13.433  -7.081   0.310 1.00 . A A . 779 TYR CE1  1 1 
       19 34080 1 1  90 TYR CE2  C -15.235  -7.612  -1.161 1.00 . A A . 779 TYR CE2  1 1 
       19 34081 1 1  90 TYR CG   C -15.498  -5.863   0.435 1.00 . A A . 779 TYR CG   1 1 
       19 34082 1 1  90 TYR CZ   C -13.955  -7.841  -0.719 1.00 . A A . 779 TYR CZ   1 1 
       19 34083 1 1  90 TYR H    H -15.064  -5.474   3.348 1.00 . A A . 779 TYR H    1 1 
       19 34084 1 1  90 TYR HA   H -17.705  -4.405   2.677 1.00 . A A . 779 TYR HA   1 1 
       19 34085 1 1  90 TYR HB2  H -17.188  -4.614   0.330 1.00 . A A . 779 TYR HB2  1 1 
       19 34086 1 1  90 TYR HB3  H -15.783  -3.878   1.055 1.00 . A A . 779 TYR HB3  1 1 
       19 34087 1 1  90 TYR HD1  H -13.815  -5.497   1.686 1.00 . A A . 779 TYR HD1  1 1 
       19 34088 1 1  90 TYR HD2  H -16.986  -6.449  -0.928 1.00 . A A . 779 TYR HD2  1 1 
       19 34089 1 1  90 TYR HE1  H -12.430  -7.239   0.679 1.00 . A A . 779 TYR HE1  1 1 
       19 34090 1 1  90 TYR HE2  H -15.684  -8.170  -1.966 1.00 . A A . 779 TYR HE2  1 1 
       19 34091 1 1  90 TYR HH   H -12.811  -9.369  -0.612 1.00 . A A . 779 TYR HH   1 1 
       19 34092 1 1  90 TYR N    N -15.831  -4.874   3.406 1.00 . A A . 779 TYR N    1 1 
       19 34093 1 1  90 TYR O    O -16.626  -7.316   3.152 1.00 . A A . 779 TYR O    1 1 
       19 34094 1 1  90 TYR OH   O -13.190  -8.824  -1.312 1.00 . A A . 779 TYR OH   1 1 
       19 34095 1 1  91 ARG C    C -19.748  -8.145   0.638 1.00 . A A . 780 ARG C    1 1 
       19 34096 1 1  91 ARG CA   C -19.029  -8.027   1.946 1.00 . A A . 780 ARG CA   1 1 
       19 34097 1 1  91 ARG CB   C -20.005  -8.245   3.119 1.00 . A A . 780 ARG CB   1 1 
       19 34098 1 1  91 ARG CD   C -22.246  -7.812   4.163 1.00 . A A . 780 ARG CD   1 1 
       19 34099 1 1  91 ARG CG   C -21.293  -7.470   3.023 1.00 . A A . 780 ARG CG   1 1 
       19 34100 1 1  91 ARG CZ   C -24.208  -6.635   5.192 1.00 . A A . 780 ARG CZ   1 1 
       19 34101 1 1  91 ARG H    H -18.884  -6.010   1.483 1.00 . A A . 780 ARG H    1 1 
       19 34102 1 1  91 ARG HA   H -18.258  -8.778   1.973 1.00 . A A . 780 ARG HA   1 1 
       19 34103 1 1  91 ARG HB2  H -20.244  -9.295   3.173 1.00 . A A . 780 ARG HB2  1 1 
       19 34104 1 1  91 ARG HB3  H -19.504  -7.962   4.033 1.00 . A A . 780 ARG HB3  1 1 
       19 34105 1 1  91 ARG HD2  H -22.514  -8.856   4.093 1.00 . A A . 780 ARG HD2  1 1 
       19 34106 1 1  91 ARG HD3  H -21.742  -7.629   5.100 1.00 . A A . 780 ARG HD3  1 1 
       19 34107 1 1  91 ARG HE   H -23.729  -6.688   3.218 1.00 . A A . 780 ARG HE   1 1 
       19 34108 1 1  91 ARG HG2  H -21.084  -6.410   3.007 1.00 . A A . 780 ARG HG2  1 1 
       19 34109 1 1  91 ARG HG3  H -21.719  -7.781   2.083 1.00 . A A . 780 ARG HG3  1 1 
       19 34110 1 1  91 ARG HH11 H -23.292  -7.915   6.517 1.00 . A A . 780 ARG HH11 1 1 
       19 34111 1 1  91 ARG HH12 H -24.499  -6.934   7.187 1.00 . A A . 780 ARG HH12 1 1 
       19 34112 1 1  91 ARG HH21 H -25.530  -5.425   4.170 1.00 . A A . 780 ARG HH21 1 1 
       19 34113 1 1  91 ARG HH22 H -25.765  -5.502   5.863 1.00 . A A . 780 ARG HH22 1 1 
       19 34114 1 1  91 ARG N    N -18.438  -6.734   1.974 1.00 . A A . 780 ARG N    1 1 
       19 34115 1 1  91 ARG NE   N -23.477  -6.997   4.115 1.00 . A A . 780 ARG NE   1 1 
       19 34116 1 1  91 ARG NH1  N -23.984  -7.197   6.371 1.00 . A A . 780 ARG NH1  1 1 
       19 34117 1 1  91 ARG NH2  N -25.238  -5.803   5.059 1.00 . A A . 780 ARG NH2  1 1 
       19 34118 1 1  91 ARG O    O -20.110  -7.117   0.028 1.00 . A A . 780 ARG O    1 1 
       19 34119 1 1  92 CYS C    C -22.094  -9.571  -0.844 1.00 . A A . 781 CYS C    1 1 
       19 34120 1 1  92 CYS CA   C -20.613  -9.563  -1.036 1.00 . A A . 781 CYS CA   1 1 
       19 34121 1 1  92 CYS CB   C -20.177 -10.861  -1.671 1.00 . A A . 781 CYS CB   1 1 
       19 34122 1 1  92 CYS H    H -19.569 -10.100   0.693 1.00 . A A . 781 CYS H    1 1 
       19 34123 1 1  92 CYS HA   H -20.357  -8.762  -1.713 1.00 . A A . 781 CYS HA   1 1 
       19 34124 1 1  92 CYS HB2  H -19.674 -11.467  -0.931 1.00 . A A . 781 CYS HB2  1 1 
       19 34125 1 1  92 CYS HB3  H -21.051 -11.387  -2.027 1.00 . A A . 781 CYS HB3  1 1 
       19 34126 1 1  92 CYS N    N -19.919  -9.329   0.186 1.00 . A A . 781 CYS N    1 1 
       19 34127 1 1  92 CYS O    O -22.595  -9.958   0.211 1.00 . A A . 781 CYS O    1 1 
       19 34128 1 1  92 CYS SG   S -19.059 -10.633  -3.061 1.00 . A A . 781 CYS SG   1 1 
       19 34129 1 1  93 ARG C    C -24.620 -10.611  -1.930 1.00 . A A . 782 ARG C    1 1 
       19 34130 1 1  93 ARG CA   C -24.195  -9.143  -1.909 1.00 . A A . 782 ARG CA   1 1 
       19 34131 1 1  93 ARG CB   C -24.605  -8.444  -3.188 1.00 . A A . 782 ARG CB   1 1 
       19 34132 1 1  93 ARG CD   C -26.352  -7.569  -4.667 1.00 . A A . 782 ARG CD   1 1 
       19 34133 1 1  93 ARG CG   C -26.058  -8.187  -3.322 1.00 . A A . 782 ARG CG   1 1 
       19 34134 1 1  93 ARG CZ   C -28.429  -7.383  -6.013 1.00 . A A . 782 ARG CZ   1 1 
       19 34135 1 1  93 ARG H    H -22.364  -8.697  -2.635 1.00 . A A . 782 ARG H    1 1 
       19 34136 1 1  93 ARG HA   H -24.616  -8.625  -1.061 1.00 . A A . 782 ARG HA   1 1 
       19 34137 1 1  93 ARG HB2  H -24.095  -7.493  -3.243 1.00 . A A . 782 ARG HB2  1 1 
       19 34138 1 1  93 ARG HB3  H -24.289  -9.050  -4.024 1.00 . A A . 782 ARG HB3  1 1 
       19 34139 1 1  93 ARG HD2  H -25.773  -6.662  -4.754 1.00 . A A . 782 ARG HD2  1 1 
       19 34140 1 1  93 ARG HD3  H -26.044  -8.261  -5.437 1.00 . A A . 782 ARG HD3  1 1 
       19 34141 1 1  93 ARG HE   H -28.200  -6.837  -4.061 1.00 . A A . 782 ARG HE   1 1 
       19 34142 1 1  93 ARG HG2  H -26.563  -9.135  -3.214 1.00 . A A . 782 ARG HG2  1 1 
       19 34143 1 1  93 ARG HG3  H -26.325  -7.509  -2.528 1.00 . A A . 782 ARG HG3  1 1 
       19 34144 1 1  93 ARG HH11 H -26.975  -8.471  -6.974 1.00 . A A . 782 ARG HH11 1 1 
       19 34145 1 1  93 ARG HH12 H -28.360  -8.165  -7.903 1.00 . A A . 782 ARG HH12 1 1 
       19 34146 1 1  93 ARG HH21 H -30.129  -6.392  -5.417 1.00 . A A . 782 ARG HH21 1 1 
       19 34147 1 1  93 ARG HH22 H -30.128  -6.978  -7.033 1.00 . A A . 782 ARG HH22 1 1 
       19 34148 1 1  93 ARG N    N -22.789  -9.110  -1.855 1.00 . A A . 782 ARG N    1 1 
       19 34149 1 1  93 ARG NE   N -27.766  -7.245  -4.854 1.00 . A A . 782 ARG NE   1 1 
       19 34150 1 1  93 ARG NH1  N -27.882  -8.049  -7.027 1.00 . A A . 782 ARG NH1  1 1 
       19 34151 1 1  93 ARG NH2  N -29.646  -6.887  -6.150 1.00 . A A . 782 ARG NH2  1 1 
       19 34152 1 1  93 ARG O    O -24.422 -11.306  -2.930 1.00 . A A . 782 ARG O    1 1 
       19 34153 1 1  94 GLY C    C -24.560 -13.266   0.204 1.00 . A A . 783 GLY C    1 1 
       19 34154 1 1  94 GLY CA   C -25.488 -12.471  -0.692 1.00 . A A . 783 GLY CA   1 1 
       19 34155 1 1  94 GLY H    H -25.185 -10.486  -0.033 1.00 . A A . 783 GLY H    1 1 
       19 34156 1 1  94 GLY HA2  H -26.473 -12.504  -0.255 1.00 . A A . 783 GLY HA2  1 1 
       19 34157 1 1  94 GLY HA3  H -25.509 -12.928  -1.668 1.00 . A A . 783 GLY HA3  1 1 
       19 34158 1 1  94 GLY N    N -25.093 -11.092  -0.808 1.00 . A A . 783 GLY N    1 1 
       19 34159 1 1  94 GLY O    O -24.840 -14.417   0.541 1.00 . A A . 783 GLY O    1 1 
       19 34160 1 1  95 LYS C    C -22.355 -12.560   2.756 1.00 . A A . 784 LYS C    1 1 
       19 34161 1 1  95 LYS CA   C -22.491 -13.317   1.447 1.00 . A A . 784 LYS CA   1 1 
       19 34162 1 1  95 LYS CB   C -21.112 -13.418   0.756 1.00 . A A . 784 LYS CB   1 1 
       19 34163 1 1  95 LYS CD   C -21.806 -14.156  -1.589 1.00 . A A . 784 LYS CD   1 1 
       19 34164 1 1  95 LYS CE   C -21.608 -15.173  -2.709 1.00 . A A . 784 LYS CE   1 1 
       19 34165 1 1  95 LYS CG   C -20.961 -14.469  -0.366 1.00 . A A . 784 LYS CG   1 1 
       19 34166 1 1  95 LYS H    H -23.316 -11.718   0.368 1.00 . A A . 784 LYS H    1 1 
       19 34167 1 1  95 LYS HA   H -22.862 -14.313   1.639 1.00 . A A . 784 LYS HA   1 1 
       19 34168 1 1  95 LYS HB2  H -20.951 -12.454   0.298 1.00 . A A . 784 LYS HB2  1 1 
       19 34169 1 1  95 LYS HB3  H -20.351 -13.586   1.504 1.00 . A A . 784 LYS HB3  1 1 
       19 34170 1 1  95 LYS HD2  H -22.844 -14.163  -1.292 1.00 . A A . 784 LYS HD2  1 1 
       19 34171 1 1  95 LYS HD3  H -21.543 -13.170  -1.939 1.00 . A A . 784 LYS HD3  1 1 
       19 34172 1 1  95 LYS HE2  H -21.809 -16.160  -2.316 1.00 . A A . 784 LYS HE2  1 1 
       19 34173 1 1  95 LYS HE3  H -22.318 -14.959  -3.493 1.00 . A A . 784 LYS HE3  1 1 
       19 34174 1 1  95 LYS HG2  H -19.926 -14.503  -0.670 1.00 . A A . 784 LYS HG2  1 1 
       19 34175 1 1  95 LYS HG3  H -21.247 -15.433   0.024 1.00 . A A . 784 LYS HG3  1 1 
       19 34176 1 1  95 LYS HZ1  H -19.505 -15.396  -2.571 1.00 . A A . 784 LYS HZ1  1 1 
       19 34177 1 1  95 LYS HZ2  H -19.989 -14.261  -3.733 1.00 . A A . 784 LYS HZ2  1 1 
       19 34178 1 1  95 LYS HZ3  H -20.163 -15.880  -4.034 1.00 . A A . 784 LYS HZ3  1 1 
       19 34179 1 1  95 LYS N    N -23.473 -12.660   0.605 1.00 . A A . 784 LYS N    1 1 
       19 34180 1 1  95 LYS NZ   N -20.238 -15.167  -3.279 1.00 . A A . 784 LYS NZ   1 1 
       19 34181 1 1  95 LYS O    O -21.896 -11.413   2.777 1.00 . A A . 784 LYS O    1 1 
       19 34182 1 1  96 GLU C    C -21.349 -12.733   5.798 1.00 . A A . 785 GLU C    1 1 
       19 34183 1 1  96 GLU CA   C -22.700 -12.506   5.116 1.00 . A A . 785 GLU CA   1 1 
       19 34184 1 1  96 GLU CB   C -23.865 -12.927   6.016 1.00 . A A . 785 GLU CB   1 1 
       19 34185 1 1  96 GLU CD   C -24.267 -10.607   6.904 1.00 . A A . 785 GLU CD   1 1 
       19 34186 1 1  96 GLU CG   C -24.032 -12.060   7.253 1.00 . A A . 785 GLU CG   1 1 
       19 34187 1 1  96 GLU H    H -23.083 -14.101   3.774 1.00 . A A . 785 GLU H    1 1 
       19 34188 1 1  96 GLU HA   H -22.786 -11.448   4.912 1.00 . A A . 785 GLU HA   1 1 
       19 34189 1 1  96 GLU HB2  H -24.780 -12.875   5.445 1.00 . A A . 785 GLU HB2  1 1 
       19 34190 1 1  96 GLU HB3  H -23.708 -13.947   6.335 1.00 . A A . 785 GLU HB3  1 1 
       19 34191 1 1  96 GLU HG2  H -24.876 -12.423   7.822 1.00 . A A . 785 GLU HG2  1 1 
       19 34192 1 1  96 GLU HG3  H -23.134 -12.134   7.850 1.00 . A A . 785 GLU HG3  1 1 
       19 34193 1 1  96 GLU N    N -22.753 -13.175   3.841 1.00 . A A . 785 GLU N    1 1 
       19 34194 1 1  96 GLU O    O -21.134 -13.732   6.494 1.00 . A A . 785 GLU O    1 1 
       19 34195 1 1  96 GLU OE1  O -25.364 -10.284   6.383 1.00 . A A . 785 GLU OE1  1 1 
       19 34196 1 1  96 GLU OE2  O -23.370  -9.767   7.144 1.00 . A A . 785 GLU OE2  1 1 
       19 34197 1 1  97 GLY C    C -18.262 -10.867   5.457 1.00 . A A . 786 GLY C    1 1 
       19 34198 1 1  97 GLY CA   C -19.128 -11.882   6.114 1.00 . A A . 786 GLY CA   1 1 
       19 34199 1 1  97 GLY H    H -20.639 -11.156   4.860 1.00 . A A . 786 GLY H    1 1 
       19 34200 1 1  97 GLY HA2  H -19.215 -11.644   7.164 1.00 . A A . 786 GLY HA2  1 1 
       19 34201 1 1  97 GLY HA3  H -18.670 -12.853   6.013 1.00 . A A . 786 GLY HA3  1 1 
       19 34202 1 1  97 GLY N    N -20.436 -11.851   5.522 1.00 . A A . 786 GLY N    1 1 
       19 34203 1 1  97 GLY O    O -18.352 -10.669   4.242 1.00 . A A . 786 GLY O    1 1 
       19 34204 1 1  98 TRP C    C -15.229  -9.610   5.438 1.00 . A A . 787 TRP C    1 1 
       19 34205 1 1  98 TRP CA   C -16.643  -9.139   5.700 1.00 . A A . 787 TRP CA   1 1 
       19 34206 1 1  98 TRP CB   C -16.624  -7.978   6.683 1.00 . A A . 787 TRP CB   1 1 
       19 34207 1 1  98 TRP CD1  C -18.678  -8.065   8.208 1.00 . A A . 787 TRP CD1  1 1 
       19 34208 1 1  98 TRP CD2  C -18.812  -6.505   6.620 1.00 . A A . 787 TRP CD2  1 1 
       19 34209 1 1  98 TRP CE2  C -19.975  -6.455   7.402 1.00 . A A . 787 TRP CE2  1 1 
       19 34210 1 1  98 TRP CE3  C -18.684  -5.618   5.564 1.00 . A A . 787 TRP CE3  1 1 
       19 34211 1 1  98 TRP CG   C -17.985  -7.544   7.158 1.00 . A A . 787 TRP CG   1 1 
       19 34212 1 1  98 TRP CH2  C -20.846  -4.695   6.119 1.00 . A A . 787 TRP CH2  1 1 
       19 34213 1 1  98 TRP CZ2  C -21.001  -5.551   7.162 1.00 . A A . 787 TRP CZ2  1 1 
       19 34214 1 1  98 TRP CZ3  C -19.701  -4.723   5.323 1.00 . A A . 787 TRP CZ3  1 1 
       19 34215 1 1  98 TRP H    H -17.321 -10.472   7.161 1.00 . A A . 787 TRP H    1 1 
       19 34216 1 1  98 TRP HA   H -17.072  -8.804   4.768 1.00 . A A . 787 TRP HA   1 1 
       19 34217 1 1  98 TRP HB2  H -16.035  -8.246   7.547 1.00 . A A . 787 TRP HB2  1 1 
       19 34218 1 1  98 TRP HB3  H -16.165  -7.141   6.181 1.00 . A A . 787 TRP HB3  1 1 
       19 34219 1 1  98 TRP HD1  H -18.322  -8.879   8.822 1.00 . A A . 787 TRP HD1  1 1 
       19 34220 1 1  98 TRP HE1  H -20.535  -7.588   9.048 1.00 . A A . 787 TRP HE1  1 1 
       19 34221 1 1  98 TRP HE3  H -17.806  -5.619   4.935 1.00 . A A . 787 TRP HE3  1 1 
       19 34222 1 1  98 TRP HH2  H -21.617  -3.974   5.889 1.00 . A A . 787 TRP HH2  1 1 
       19 34223 1 1  98 TRP HZ2  H -21.893  -5.520   7.769 1.00 . A A . 787 TRP HZ2  1 1 
       19 34224 1 1  98 TRP HZ3  H -19.615  -4.026   4.503 1.00 . A A . 787 TRP HZ3  1 1 
       19 34225 1 1  98 TRP N    N -17.435 -10.218   6.217 1.00 . A A . 787 TRP N    1 1 
       19 34226 1 1  98 TRP NE1  N -19.860  -7.407   8.360 1.00 . A A . 787 TRP NE1  1 1 
       19 34227 1 1  98 TRP O    O -14.701 -10.457   6.163 1.00 . A A . 787 TRP O    1 1 
       19 34228 1 1  99 ILE C    C -12.236  -8.459   4.537 1.00 . A A . 788 ILE C    1 1 
       19 34229 1 1  99 ILE CA   C -13.272  -9.478   4.035 1.00 . A A . 788 ILE CA   1 1 
       19 34230 1 1  99 ILE CB   C -13.107  -9.694   2.475 1.00 . A A . 788 ILE CB   1 1 
       19 34231 1 1  99 ILE CD1  C -15.532 -10.231   1.719 1.00 . A A . 788 ILE CD1  1 1 
       19 34232 1 1  99 ILE CG1  C -14.107 -10.729   1.903 1.00 . A A . 788 ILE CG1  1 1 
       19 34233 1 1  99 ILE CG2  C -11.686 -10.121   2.120 1.00 . A A . 788 ILE CG2  1 1 
       19 34234 1 1  99 ILE H    H -15.138  -8.438   3.866 1.00 . A A . 788 ILE H    1 1 
       19 34235 1 1  99 ILE HA   H -13.061 -10.411   4.536 1.00 . A A . 788 ILE HA   1 1 
       19 34236 1 1  99 ILE HB   H -13.284  -8.742   1.998 1.00 . A A . 788 ILE HB   1 1 
       19 34237 1 1  99 ILE HD11 H -15.925  -9.919   2.676 1.00 . A A . 788 ILE HD11 1 1 
       19 34238 1 1  99 ILE HD12 H -16.144 -11.027   1.321 1.00 . A A . 788 ILE HD12 1 1 
       19 34239 1 1  99 ILE HD13 H -15.539  -9.394   1.037 1.00 . A A . 788 ILE HD13 1 1 
       19 34240 1 1  99 ILE HG12 H -13.760 -11.069   0.939 1.00 . A A . 788 ILE HG12 1 1 
       19 34241 1 1  99 ILE HG13 H -14.141 -11.571   2.581 1.00 . A A . 788 ILE HG13 1 1 
       19 34242 1 1  99 ILE HG21 H -11.454 -11.049   2.620 1.00 . A A . 788 ILE HG21 1 1 
       19 34243 1 1  99 ILE HG22 H -10.990  -9.358   2.437 1.00 . A A . 788 ILE HG22 1 1 
       19 34244 1 1  99 ILE HG23 H -11.608 -10.258   1.051 1.00 . A A . 788 ILE HG23 1 1 
       19 34245 1 1  99 ILE N    N -14.624  -9.077   4.409 1.00 . A A . 788 ILE N    1 1 
       19 34246 1 1  99 ILE O    O -11.119  -8.819   4.841 1.00 . A A . 788 ILE O    1 1 
       19 34247 1 1 100 HIS C    C -10.896  -5.661   3.888 1.00 . A A . 789 HIS C    1 1 
       19 34248 1 1 100 HIS CA   C -11.786  -6.031   5.061 1.00 . A A . 789 HIS CA   1 1 
       19 34249 1 1 100 HIS CB   C -10.872  -6.301   6.294 1.00 . A A . 789 HIS CB   1 1 
       19 34250 1 1 100 HIS CD2  C -12.826  -6.841   7.888 1.00 . A A . 789 HIS CD2  1 1 
       19 34251 1 1 100 HIS CE1  C -11.677  -7.685   9.528 1.00 . A A . 789 HIS CE1  1 1 
       19 34252 1 1 100 HIS CG   C -11.536  -6.809   7.532 1.00 . A A . 789 HIS CG   1 1 
       19 34253 1 1 100 HIS H    H -13.588  -6.979   4.454 1.00 . A A . 789 HIS H    1 1 
       19 34254 1 1 100 HIS HA   H -12.440  -5.194   5.267 1.00 . A A . 789 HIS HA   1 1 
       19 34255 1 1 100 HIS HB2  H -10.128  -7.030   6.017 1.00 . A A . 789 HIS HB2  1 1 
       19 34256 1 1 100 HIS HB3  H -10.409  -5.356   6.540 1.00 . A A . 789 HIS HB3  1 1 
       19 34257 1 1 100 HIS HD1  H  -9.858  -7.447   8.630 1.00 . A A . 789 HIS HD1  1 1 
       19 34258 1 1 100 HIS HD2  H -13.645  -6.500   7.268 1.00 . A A . 789 HIS HD2  1 1 
       19 34259 1 1 100 HIS HE1  H -11.410  -8.135  10.473 1.00 . A A . 789 HIS HE1  1 1 
       19 34260 1 1 100 HIS HE2  H -13.504  -6.978   9.803 1.00 . A A . 789 HIS HE2  1 1 
       19 34261 1 1 100 HIS N    N -12.659  -7.178   4.664 1.00 . A A . 789 HIS N    1 1 
       19 34262 1 1 100 HIS ND1  N -10.843  -7.346   8.580 1.00 . A A . 789 HIS ND1  1 1 
       19 34263 1 1 100 HIS NE2  N -12.897  -7.384   9.135 1.00 . A A . 789 HIS NE2  1 1 
       19 34264 1 1 100 HIS O    O -10.356  -6.529   3.231 1.00 . A A . 789 HIS O    1 1 
       19 34265 1 1 101 THR C    C  -9.535  -2.487   2.720 1.00 . A A . 790 THR C    1 1 
       19 34266 1 1 101 THR CA   C  -9.943  -3.952   2.520 1.00 . A A . 790 THR CA   1 1 
       19 34267 1 1 101 THR CB   C -10.631  -4.174   1.155 1.00 . A A . 790 THR CB   1 1 
       19 34268 1 1 101 THR CG2  C -12.020  -3.604   1.144 1.00 . A A . 790 THR CG2  1 1 
       19 34269 1 1 101 THR H    H -11.325  -3.737   4.084 1.00 . A A . 790 THR H    1 1 
       19 34270 1 1 101 THR HA   H  -9.046  -4.554   2.552 1.00 . A A . 790 THR HA   1 1 
       19 34271 1 1 101 THR HB   H -10.696  -5.240   0.994 1.00 . A A . 790 THR HB   1 1 
       19 34272 1 1 101 THR HG1  H  -9.780  -4.372  -0.537 1.00 . A A . 790 THR HG1  1 1 
       19 34273 1 1 101 THR HG21 H -12.469  -3.798   0.182 1.00 . A A . 790 THR HG21 1 1 
       19 34274 1 1 101 THR HG22 H -11.979  -2.543   1.340 1.00 . A A . 790 THR HG22 1 1 
       19 34275 1 1 101 THR HG23 H -12.594  -4.098   1.916 1.00 . A A . 790 THR HG23 1 1 
       19 34276 1 1 101 THR N    N -10.797  -4.407   3.594 1.00 . A A . 790 THR N    1 1 
       19 34277 1 1 101 THR O    O -10.223  -1.729   3.414 1.00 . A A . 790 THR O    1 1 
       19 34278 1 1 101 THR OG1  O  -9.873  -3.640   0.090 1.00 . A A . 790 THR OG1  1 1 
       19 34279 1 1 102 VAL C    C  -7.764  -0.112   0.931 1.00 . A A . 791 VAL C    1 1 
       19 34280 1 1 102 VAL CA   C  -7.872  -0.783   2.294 1.00 . A A . 791 VAL CA   1 1 
       19 34281 1 1 102 VAL CB   C  -6.463  -0.844   2.934 1.00 . A A . 791 VAL CB   1 1 
       19 34282 1 1 102 VAL CG1  C  -5.909   0.548   3.178 1.00 . A A . 791 VAL CG1  1 1 
       19 34283 1 1 102 VAL CG2  C  -6.489  -1.647   4.224 1.00 . A A . 791 VAL CG2  1 1 
       19 34284 1 1 102 VAL H    H  -7.933  -2.754   1.575 1.00 . A A . 791 VAL H    1 1 
       19 34285 1 1 102 VAL HA   H  -8.521  -0.205   2.934 1.00 . A A . 791 VAL HA   1 1 
       19 34286 1 1 102 VAL HB   H  -5.811  -1.348   2.235 1.00 . A A . 791 VAL HB   1 1 
       19 34287 1 1 102 VAL HG11 H  -5.841   1.076   2.238 1.00 . A A . 791 VAL HG11 1 1 
       19 34288 1 1 102 VAL HG12 H  -4.926   0.471   3.622 1.00 . A A . 791 VAL HG12 1 1 
       19 34289 1 1 102 VAL HG13 H  -6.566   1.083   3.847 1.00 . A A . 791 VAL HG13 1 1 
       19 34290 1 1 102 VAL HG21 H  -7.158  -1.176   4.929 1.00 . A A . 791 VAL HG21 1 1 
       19 34291 1 1 102 VAL HG22 H  -5.496  -1.692   4.646 1.00 . A A . 791 VAL HG22 1 1 
       19 34292 1 1 102 VAL HG23 H  -6.840  -2.647   4.018 1.00 . A A . 791 VAL HG23 1 1 
       19 34293 1 1 102 VAL N    N  -8.414  -2.110   2.144 1.00 . A A . 791 VAL N    1 1 
       19 34294 1 1 102 VAL O    O  -7.380  -0.746  -0.042 1.00 . A A . 791 VAL O    1 1 
       19 34295 1 1 103 CYS C    C  -6.570   2.183  -0.724 1.00 . A A . 792 CYS C    1 1 
       19 34296 1 1 103 CYS CA   C  -8.029   1.912  -0.387 1.00 . A A . 792 CYS CA   1 1 
       19 34297 1 1 103 CYS CB   C  -8.788   3.223  -0.291 1.00 . A A . 792 CYS CB   1 1 
       19 34298 1 1 103 CYS H    H  -8.501   1.555   1.678 1.00 . A A . 792 CYS H    1 1 
       19 34299 1 1 103 CYS HA   H  -8.470   1.306  -1.164 1.00 . A A . 792 CYS HA   1 1 
       19 34300 1 1 103 CYS HB2  H  -9.822   3.086  -0.019 1.00 . A A . 792 CYS HB2  1 1 
       19 34301 1 1 103 CYS HB3  H  -8.269   3.747   0.490 1.00 . A A . 792 CYS HB3  1 1 
       19 34302 1 1 103 CYS N    N  -8.131   1.155   0.860 1.00 . A A . 792 CYS N    1 1 
       19 34303 1 1 103 CYS O    O  -5.849   2.907   0.005 1.00 . A A . 792 CYS O    1 1 
       19 34304 1 1 103 CYS SG   S  -8.689   4.311  -1.758 1.00 . A A . 792 CYS SG   1 1 
       19 34305 1 1 104 ILE C    C  -4.833   2.437  -3.622 1.00 . A A . 793 ILE C    1 1 
       19 34306 1 1 104 ILE CA   C  -4.805   1.720  -2.286 1.00 . A A . 793 ILE CA   1 1 
       19 34307 1 1 104 ILE CB   C  -4.132   0.337  -2.464 1.00 . A A . 793 ILE CB   1 1 
       19 34308 1 1 104 ILE CD1  C  -3.446   0.189   0.022 1.00 . A A . 793 ILE CD1  1 1 
       19 34309 1 1 104 ILE CG1  C  -4.155  -0.471  -1.151 1.00 . A A . 793 ILE CG1  1 1 
       19 34310 1 1 104 ILE CG2  C  -2.696   0.505  -2.961 1.00 . A A . 793 ILE CG2  1 1 
       19 34311 1 1 104 ILE H    H  -6.778   1.033  -2.282 1.00 . A A . 793 ILE H    1 1 
       19 34312 1 1 104 ILE HA   H  -4.212   2.314  -1.607 1.00 . A A . 793 ILE HA   1 1 
       19 34313 1 1 104 ILE HB   H  -4.723  -0.182  -3.209 1.00 . A A . 793 ILE HB   1 1 
       19 34314 1 1 104 ILE HD11 H  -3.515  -0.447   0.891 1.00 . A A . 793 ILE HD11 1 1 
       19 34315 1 1 104 ILE HD12 H  -3.912   1.140   0.233 1.00 . A A . 793 ILE HD12 1 1 
       19 34316 1 1 104 ILE HD13 H  -2.408   0.346  -0.231 1.00 . A A . 793 ILE HD13 1 1 
       19 34317 1 1 104 ILE HG12 H  -5.183  -0.627  -0.859 1.00 . A A . 793 ILE HG12 1 1 
       19 34318 1 1 104 ILE HG13 H  -3.691  -1.430  -1.327 1.00 . A A . 793 ILE HG13 1 1 
       19 34319 1 1 104 ILE HG21 H  -2.232  -0.458  -3.113 1.00 . A A . 793 ILE HG21 1 1 
       19 34320 1 1 104 ILE HG22 H  -2.143   1.078  -2.232 1.00 . A A . 793 ILE HG22 1 1 
       19 34321 1 1 104 ILE HG23 H  -2.724   1.059  -3.888 1.00 . A A . 793 ILE HG23 1 1 
       19 34322 1 1 104 ILE N    N  -6.137   1.599  -1.787 1.00 . A A . 793 ILE N    1 1 
       19 34323 1 1 104 ILE O    O  -4.877   1.808  -4.671 1.00 . A A . 793 ILE O    1 1 
       19 34324 1 1 105 ASN C    C  -5.878   4.223  -5.805 1.00 . A A . 794 ASN C    1 1 
       19 34325 1 1 105 ASN CA   C  -4.876   4.648  -4.721 1.00 . A A . 794 ASN CA   1 1 
       19 34326 1 1 105 ASN CB   C  -3.466   4.709  -5.355 1.00 . A A . 794 ASN CB   1 1 
       19 34327 1 1 105 ASN CG   C  -2.337   5.274  -4.519 1.00 . A A . 794 ASN CG   1 1 
       19 34328 1 1 105 ASN H    H  -5.074   4.143  -2.665 1.00 . A A . 794 ASN H    1 1 
       19 34329 1 1 105 ASN HA   H  -5.141   5.637  -4.379 1.00 . A A . 794 ASN HA   1 1 
       19 34330 1 1 105 ASN HB2  H  -3.149   3.750  -5.722 1.00 . A A . 794 ASN HB2  1 1 
       19 34331 1 1 105 ASN HB3  H  -3.570   5.380  -6.190 1.00 . A A . 794 ASN HB3  1 1 
       19 34332 1 1 105 ASN HD21 H  -3.248   4.903  -2.806 1.00 . A A . 794 ASN HD21 1 1 
       19 34333 1 1 105 ASN HD22 H  -1.670   5.613  -2.723 1.00 . A A . 794 ASN HD22 1 1 
       19 34334 1 1 105 ASN N    N  -4.929   3.757  -3.548 1.00 . A A . 794 ASN N    1 1 
       19 34335 1 1 105 ASN ND2  N  -2.442   5.264  -3.216 1.00 . A A . 794 ASN ND2  1 1 
       19 34336 1 1 105 ASN O    O  -5.489   3.819  -6.894 1.00 . A A . 794 ASN O    1 1 
       19 34337 1 1 105 ASN OD1  O  -1.372   5.764  -5.069 1.00 . A A . 794 ASN OD1  1 1 
       19 34338 1 1 106 GLY C    C  -8.291   2.417  -6.638 1.00 . A A . 795 GLY C    1 1 
       19 34339 1 1 106 GLY CA   C  -8.158   3.920  -6.463 1.00 . A A . 795 GLY CA   1 1 
       19 34340 1 1 106 GLY H    H  -7.422   4.689  -4.652 1.00 . A A . 795 GLY H    1 1 
       19 34341 1 1 106 GLY HA2  H  -9.108   4.313  -6.133 1.00 . A A . 795 GLY HA2  1 1 
       19 34342 1 1 106 GLY HA3  H  -7.919   4.362  -7.419 1.00 . A A . 795 GLY HA3  1 1 
       19 34343 1 1 106 GLY N    N  -7.144   4.313  -5.510 1.00 . A A . 795 GLY N    1 1 
       19 34344 1 1 106 GLY O    O  -8.808   1.968  -7.653 1.00 . A A . 795 GLY O    1 1 
       19 34345 1 1 107 ARG C    C  -8.134  -0.222  -4.309 1.00 . A A . 796 ARG C    1 1 
       19 34346 1 1 107 ARG CA   C  -7.945   0.224  -5.717 1.00 . A A . 796 ARG CA   1 1 
       19 34347 1 1 107 ARG CB   C  -6.663  -0.398  -6.225 1.00 . A A . 796 ARG CB   1 1 
       19 34348 1 1 107 ARG CD   C  -5.447  -2.474  -6.858 1.00 . A A . 796 ARG CD   1 1 
       19 34349 1 1 107 ARG CG   C  -6.795  -1.847  -6.654 1.00 . A A . 796 ARG CG   1 1 
       19 34350 1 1 107 ARG CZ   C  -3.407  -1.998  -8.174 1.00 . A A . 796 ARG CZ   1 1 
       19 34351 1 1 107 ARG H    H  -7.439   2.013  -4.845 1.00 . A A . 796 ARG H    1 1 
       19 34352 1 1 107 ARG HA   H  -8.778  -0.071  -6.337 1.00 . A A . 796 ARG HA   1 1 
       19 34353 1 1 107 ARG HB2  H  -6.244   0.217  -7.003 1.00 . A A . 796 ARG HB2  1 1 
       19 34354 1 1 107 ARG HB3  H  -5.992  -0.409  -5.380 1.00 . A A . 796 ARG HB3  1 1 
       19 34355 1 1 107 ARG HD2  H  -4.862  -2.323  -5.963 1.00 . A A . 796 ARG HD2  1 1 
       19 34356 1 1 107 ARG HD3  H  -5.610  -3.529  -7.003 1.00 . A A . 796 ARG HD3  1 1 
       19 34357 1 1 107 ARG HE   H  -5.301  -1.516  -8.689 1.00 . A A . 796 ARG HE   1 1 
       19 34358 1 1 107 ARG HG2  H  -7.306  -2.408  -5.888 1.00 . A A . 796 ARG HG2  1 1 
       19 34359 1 1 107 ARG HG3  H  -7.350  -1.898  -7.579 1.00 . A A . 796 ARG HG3  1 1 
       19 34360 1 1 107 ARG HH11 H  -2.992  -2.889  -6.359 1.00 . A A . 796 ARG HH11 1 1 
       19 34361 1 1 107 ARG HH12 H  -1.628  -2.552  -7.328 1.00 . A A . 796 ARG HH12 1 1 
       19 34362 1 1 107 ARG HH21 H  -3.414  -1.136 -10.032 1.00 . A A . 796 ARG HH21 1 1 
       19 34363 1 1 107 ARG HH22 H  -1.881  -1.611  -9.495 1.00 . A A . 796 ARG HH22 1 1 
       19 34364 1 1 107 ARG N    N  -7.838   1.651  -5.669 1.00 . A A . 796 ARG N    1 1 
       19 34365 1 1 107 ARG NE   N  -4.725  -1.923  -8.000 1.00 . A A . 796 ARG NE   1 1 
       19 34366 1 1 107 ARG NH1  N  -2.631  -2.524  -7.227 1.00 . A A . 796 ARG NH1  1 1 
       19 34367 1 1 107 ARG NH2  N  -2.868  -1.547  -9.299 1.00 . A A . 796 ARG NH2  1 1 
       19 34368 1 1 107 ARG O    O  -7.857   0.512  -3.398 1.00 . A A . 796 ARG O    1 1 
       19 34369 1 1 108 TRP C    C  -7.714  -2.998  -2.613 1.00 . A A . 797 TRP C    1 1 
       19 34370 1 1 108 TRP CA   C  -8.745  -1.915  -2.848 1.00 . A A . 797 TRP CA   1 1 
       19 34371 1 1 108 TRP CB   C -10.157  -2.459  -2.778 1.00 . A A . 797 TRP CB   1 1 
       19 34372 1 1 108 TRP CD1  C -12.102  -1.093  -3.762 1.00 . A A . 797 TRP CD1  1 1 
       19 34373 1 1 108 TRP CD2  C -11.417  -0.454  -1.735 1.00 . A A . 797 TRP CD2  1 1 
       19 34374 1 1 108 TRP CE2  C -12.471   0.379  -2.129 1.00 . A A . 797 TRP CE2  1 1 
       19 34375 1 1 108 TRP CE3  C -10.820  -0.249  -0.499 1.00 . A A . 797 TRP CE3  1 1 
       19 34376 1 1 108 TRP CG   C -11.200  -1.391  -2.774 1.00 . A A . 797 TRP CG   1 1 
       19 34377 1 1 108 TRP CH2  C -12.308   1.580  -0.117 1.00 . A A . 797 TRP CH2  1 1 
       19 34378 1 1 108 TRP CZ2  C -12.928   1.404  -1.325 1.00 . A A . 797 TRP CZ2  1 1 
       19 34379 1 1 108 TRP CZ3  C -11.269   0.769   0.293 1.00 . A A . 797 TRP CZ3  1 1 
       19 34380 1 1 108 TRP H    H  -8.704  -1.966  -4.900 1.00 . A A . 797 TRP H    1 1 
       19 34381 1 1 108 TRP HA   H  -8.635  -1.123  -2.122 1.00 . A A . 797 TRP HA   1 1 
       19 34382 1 1 108 TRP HB2  H -10.283  -2.984  -3.711 1.00 . A A . 797 TRP HB2  1 1 
       19 34383 1 1 108 TRP HB3  H -10.290  -3.114  -1.930 1.00 . A A . 797 TRP HB3  1 1 
       19 34384 1 1 108 TRP HD1  H -12.186  -1.631  -4.694 1.00 . A A . 797 TRP HD1  1 1 
       19 34385 1 1 108 TRP HE1  H -13.610   0.375  -3.901 1.00 . A A . 797 TRP HE1  1 1 
       19 34386 1 1 108 TRP HE3  H -10.005  -0.872  -0.161 1.00 . A A . 797 TRP HE3  1 1 
       19 34387 1 1 108 TRP HH2  H -12.619   2.364   0.555 1.00 . A A . 797 TRP HH2  1 1 
       19 34388 1 1 108 TRP HZ2  H -13.736   2.056  -1.626 1.00 . A A . 797 TRP HZ2  1 1 
       19 34389 1 1 108 TRP HZ3  H -10.801   0.955   1.251 1.00 . A A . 797 TRP HZ3  1 1 
       19 34390 1 1 108 TRP N    N  -8.547  -1.384  -4.133 1.00 . A A . 797 TRP N    1 1 
       19 34391 1 1 108 TRP NE1  N -12.883  -0.029  -3.372 1.00 . A A . 797 TRP NE1  1 1 
       19 34392 1 1 108 TRP O    O  -7.152  -3.527  -3.578 1.00 . A A . 797 TRP O    1 1 
       19 34393 1 1 109 ASP C    C  -7.004  -5.054   0.246 1.00 . A A . 798 ASP C    1 1 
       19 34394 1 1 109 ASP CA   C  -6.514  -4.368  -1.011 1.00 . A A . 798 ASP CA   1 1 
       19 34395 1 1 109 ASP CB   C  -5.099  -3.850  -0.798 1.00 . A A . 798 ASP CB   1 1 
       19 34396 1 1 109 ASP CG   C  -4.094  -4.966  -0.523 1.00 . A A . 798 ASP CG   1 1 
       19 34397 1 1 109 ASP H    H  -7.867  -2.774  -0.654 1.00 . A A . 798 ASP H    1 1 
       19 34398 1 1 109 ASP HA   H  -6.520  -5.088  -1.813 1.00 . A A . 798 ASP HA   1 1 
       19 34399 1 1 109 ASP HB2  H  -4.800  -3.276  -1.659 1.00 . A A . 798 ASP HB2  1 1 
       19 34400 1 1 109 ASP HB3  H  -5.123  -3.196   0.058 1.00 . A A . 798 ASP HB3  1 1 
       19 34401 1 1 109 ASP N    N  -7.437  -3.294  -1.369 1.00 . A A . 798 ASP N    1 1 
       19 34402 1 1 109 ASP O    O  -6.950  -4.467   1.332 1.00 . A A . 798 ASP O    1 1 
       19 34403 1 1 109 ASP OD1  O  -3.758  -5.728  -1.456 1.00 . A A . 798 ASP OD1  1 1 
       19 34404 1 1 109 ASP OD2  O  -3.583  -5.073   0.630 1.00 . A A . 798 ASP OD2  1 1 
       19 34405 1 1 110 PRO C    C  -8.791  -6.306  -1.988 1.00 . A A . 799 PRO C    1 1 
       19 34406 1 1 110 PRO CA   C  -7.733  -6.975  -1.145 1.00 . A A . 799 PRO CA   1 1 
       19 34407 1 1 110 PRO CB   C  -8.226  -8.356  -0.734 1.00 . A A . 799 PRO CB   1 1 
       19 34408 1 1 110 PRO CD   C  -8.071  -7.052   1.254 1.00 . A A . 799 PRO CD   1 1 
       19 34409 1 1 110 PRO CG   C  -8.832  -8.163   0.606 1.00 . A A . 799 PRO CG   1 1 
       19 34410 1 1 110 PRO HA   H  -6.809  -7.057  -1.698 1.00 . A A . 799 PRO HA   1 1 
       19 34411 1 1 110 PRO HB2  H  -8.978  -8.667  -1.444 1.00 . A A . 799 PRO HB2  1 1 
       19 34412 1 1 110 PRO HB3  H  -7.407  -9.058  -0.710 1.00 . A A . 799 PRO HB3  1 1 
       19 34413 1 1 110 PRO HD2  H  -8.742  -6.446   1.845 1.00 . A A . 799 PRO HD2  1 1 
       19 34414 1 1 110 PRO HD3  H  -7.262  -7.439   1.852 1.00 . A A . 799 PRO HD3  1 1 
       19 34415 1 1 110 PRO HG2  H  -9.870  -7.884   0.498 1.00 . A A . 799 PRO HG2  1 1 
       19 34416 1 1 110 PRO HG3  H  -8.750  -9.065   1.192 1.00 . A A . 799 PRO HG3  1 1 
       19 34417 1 1 110 PRO N    N  -7.559  -6.272   0.134 1.00 . A A . 799 PRO N    1 1 
       19 34418 1 1 110 PRO O    O  -9.806  -5.818  -1.450 1.00 . A A . 799 PRO O    1 1 
       19 34419 1 1 111 GLU C    C -10.789  -6.356  -4.069 1.00 . A A . 800 GLU C    1 1 
       19 34420 1 1 111 GLU CA   C  -9.482  -5.617  -4.176 1.00 . A A . 800 GLU CA   1 1 
       19 34421 1 1 111 GLU CB   C  -9.003  -5.630  -5.609 1.00 . A A . 800 GLU CB   1 1 
       19 34422 1 1 111 GLU CD   C  -9.568  -4.915  -7.960 1.00 . A A . 800 GLU CD   1 1 
       19 34423 1 1 111 GLU CG   C  -9.837  -4.737  -6.493 1.00 . A A . 800 GLU CG   1 1 
       19 34424 1 1 111 GLU H    H  -7.653  -6.494  -3.596 1.00 . A A . 800 GLU H    1 1 
       19 34425 1 1 111 GLU HA   H  -9.631  -4.599  -3.855 1.00 . A A . 800 GLU HA   1 1 
       19 34426 1 1 111 GLU HB2  H  -7.976  -5.303  -5.643 1.00 . A A . 800 GLU HB2  1 1 
       19 34427 1 1 111 GLU HB3  H  -9.090  -6.641  -5.975 1.00 . A A . 800 GLU HB3  1 1 
       19 34428 1 1 111 GLU HG2  H -10.876  -4.932  -6.283 1.00 . A A . 800 GLU HG2  1 1 
       19 34429 1 1 111 GLU HG3  H  -9.580  -3.728  -6.204 1.00 . A A . 800 GLU HG3  1 1 
       19 34430 1 1 111 GLU N    N  -8.534  -6.204  -3.274 1.00 . A A . 800 GLU N    1 1 
       19 34431 1 1 111 GLU O    O -10.827  -7.587  -4.213 1.00 . A A . 800 GLU O    1 1 
       19 34432 1 1 111 GLU OE1  O -10.136  -5.854  -8.568 1.00 . A A . 800 GLU OE1  1 1 
       19 34433 1 1 111 GLU OE2  O  -8.825  -4.121  -8.547 1.00 . A A . 800 GLU OE2  1 1 
       19 34434 1 1 112 VAL C    C -13.582  -6.891  -4.765 1.00 . A A . 801 VAL C    1 1 
       19 34435 1 1 112 VAL CA   C -13.099  -6.101  -3.560 1.00 . A A . 801 VAL CA   1 1 
       19 34436 1 1 112 VAL CB   C -14.044  -4.938  -3.192 1.00 . A A . 801 VAL CB   1 1 
       19 34437 1 1 112 VAL CG1  C -13.516  -4.116  -2.036 1.00 . A A . 801 VAL CG1  1 1 
       19 34438 1 1 112 VAL CG2  C -14.418  -4.067  -4.352 1.00 . A A . 801 VAL CG2  1 1 
       19 34439 1 1 112 VAL H    H -11.832  -4.643  -3.693 1.00 . A A . 801 VAL H    1 1 
       19 34440 1 1 112 VAL HA   H -13.055  -6.765  -2.709 1.00 . A A . 801 VAL HA   1 1 
       19 34441 1 1 112 VAL HB   H -14.923  -5.410  -2.826 1.00 . A A . 801 VAL HB   1 1 
       19 34442 1 1 112 VAL HG11 H -12.582  -3.643  -2.300 1.00 . A A . 801 VAL HG11 1 1 
       19 34443 1 1 112 VAL HG12 H -13.349  -4.768  -1.190 1.00 . A A . 801 VAL HG12 1 1 
       19 34444 1 1 112 VAL HG13 H -14.241  -3.361  -1.771 1.00 . A A . 801 VAL HG13 1 1 
       19 34445 1 1 112 VAL HG21 H -14.869  -4.729  -5.081 1.00 . A A . 801 VAL HG21 1 1 
       19 34446 1 1 112 VAL HG22 H -13.529  -3.589  -4.737 1.00 . A A . 801 VAL HG22 1 1 
       19 34447 1 1 112 VAL HG23 H -15.134  -3.339  -4.001 1.00 . A A . 801 VAL HG23 1 1 
       19 34448 1 1 112 VAL N    N -11.837  -5.611  -3.779 1.00 . A A . 801 VAL N    1 1 
       19 34449 1 1 112 VAL O    O -13.548  -6.424  -5.922 1.00 . A A . 801 VAL O    1 1 
       19 34450 1 1 113 ASN C    C -15.661  -9.559  -5.297 1.00 . A A . 802 ASN C    1 1 
       19 34451 1 1 113 ASN CA   C -14.349  -8.934  -5.595 1.00 . A A . 802 ASN CA   1 1 
       19 34452 1 1 113 ASN CB   C -13.304 -10.016  -5.850 1.00 . A A . 802 ASN CB   1 1 
       19 34453 1 1 113 ASN CG   C -13.637 -10.866  -7.066 1.00 . A A . 802 ASN CG   1 1 
       19 34454 1 1 113 ASN H    H -13.978  -8.442  -3.609 1.00 . A A . 802 ASN H    1 1 
       19 34455 1 1 113 ASN HA   H -14.435  -8.326  -6.482 1.00 . A A . 802 ASN HA   1 1 
       19 34456 1 1 113 ASN HB2  H -12.354  -9.527  -6.010 1.00 . A A . 802 ASN HB2  1 1 
       19 34457 1 1 113 ASN HB3  H -13.236 -10.657  -4.984 1.00 . A A . 802 ASN HB3  1 1 
       19 34458 1 1 113 ASN HD21 H -14.760 -12.078  -5.977 1.00 . A A . 802 ASN HD21 1 1 
       19 34459 1 1 113 ASN HD22 H -14.683 -12.409  -7.668 1.00 . A A . 802 ASN HD22 1 1 
       19 34460 1 1 113 ASN N    N -13.955  -8.091  -4.527 1.00 . A A . 802 ASN N    1 1 
       19 34461 1 1 113 ASN ND2  N -14.423 -11.882  -6.883 1.00 . A A . 802 ASN ND2  1 1 
       19 34462 1 1 113 ASN O    O -15.794 -10.293  -4.325 1.00 . A A . 802 ASN O    1 1 
       19 34463 1 1 113 ASN OD1  O -13.194 -10.588  -8.172 1.00 . A A . 802 ASN OD1  1 1 
       19 34464 1 1 114 CYS C    C -18.285 -10.591  -7.219 1.00 . A A . 803 CYS C    1 1 
       19 34465 1 1 114 CYS CA   C -17.904  -9.881  -5.934 1.00 . A A . 803 CYS CA   1 1 
       19 34466 1 1 114 CYS CB   C -18.955  -8.887  -5.508 1.00 . A A . 803 CYS CB   1 1 
       19 34467 1 1 114 CYS H    H -16.507  -8.553  -6.778 1.00 . A A . 803 CYS H    1 1 
       19 34468 1 1 114 CYS HA   H -17.788 -10.628  -5.163 1.00 . A A . 803 CYS HA   1 1 
       19 34469 1 1 114 CYS HB2  H -18.462  -8.096  -4.965 1.00 . A A . 803 CYS HB2  1 1 
       19 34470 1 1 114 CYS HB3  H -19.462  -8.485  -6.374 1.00 . A A . 803 CYS HB3  1 1 
       19 34471 1 1 114 CYS N    N -16.636  -9.248  -6.094 1.00 . A A . 803 CYS N    1 1 
       19 34472 1 1 114 CYS O    O -19.366 -11.191  -7.341 1.00 . A A . 803 CYS O    1 1 
       19 34473 1 1 114 CYS SG   S -20.187  -9.637  -4.424 1.00 . A A . 803 CYS SG   1 1 
       19 34474 1 1 115 SER C    C -16.135 -11.791  -9.717 1.00 . A A . 804 SER C    1 1 
       19 34475 1 1 115 SER CA   C -17.488 -11.194  -9.414 1.00 . A A . 804 SER CA   1 1 
       19 34476 1 1 115 SER CB   C -17.882 -10.205 -10.505 1.00 . A A . 804 SER CB   1 1 
       19 34477 1 1 115 SER H    H -16.537 -10.050  -8.006 1.00 . A A . 804 SER H    1 1 
       19 34478 1 1 115 SER HA   H -18.229 -11.977  -9.336 1.00 . A A . 804 SER HA   1 1 
       19 34479 1 1 115 SER HB2  H -17.124  -9.441 -10.587 1.00 . A A . 804 SER HB2  1 1 
       19 34480 1 1 115 SER HB3  H -17.956 -10.728 -11.447 1.00 . A A . 804 SER HB3  1 1 
       19 34481 1 1 115 SER HG   H -19.197  -8.864 -10.878 1.00 . A A . 804 SER HG   1 1 
       19 34482 1 1 115 SER N    N -17.371 -10.538  -8.158 1.00 . A A . 804 SER N    1 1 
       19 34483 1 1 115 SER O    O -15.307 -11.120 -10.350 1.00 . A A . 804 SER O    1 1 
       19 34484 1 1 115 SER OXT  O -15.851 -12.895  -9.212 1.00 . A A . 804 SER OXT  1 1 
       19 34485 1 1 115 SER OG   O -19.130  -9.579 -10.233 1.00 . A A . 804 SER OG   1 1 
       20 34486 1 1   1 THR C    C  27.490  -6.215  -2.233 1.00 . A A . 690 THR C    1 1 
       20 34487 1 1   1 THR CA   C  27.953  -7.330  -1.331 1.00 . A A . 690 THR CA   1 1 
       20 34488 1 1   1 THR CB   C  28.782  -6.716  -0.139 1.00 . A A . 690 THR CB   1 1 
       20 34489 1 1   1 THR CG2  C  28.948  -7.695   1.008 1.00 . A A . 690 THR CG2  1 1 
       20 34490 1 1   1 THR H1   H  29.149  -7.908  -2.931 1.00 . A A . 690 THR H1   1 1 
       20 34491 1 1   1 THR HA   H  27.093  -7.848  -0.933 1.00 . A A . 690 THR HA   1 1 
       20 34492 1 1   1 THR HB   H  28.247  -5.847   0.223 1.00 . A A . 690 THR HB   1 1 
       20 34493 1 1   1 THR HG1  H  29.979  -5.363  -0.932 1.00 . A A . 690 THR HG1  1 1 
       20 34494 1 1   1 THR HG21 H  27.977  -7.973   1.390 1.00 . A A . 690 THR HG21 1 1 
       20 34495 1 1   1 THR HG22 H  29.527  -7.235   1.797 1.00 . A A . 690 THR HG22 1 1 
       20 34496 1 1   1 THR HG23 H  29.460  -8.579   0.656 1.00 . A A . 690 THR HG23 1 1 
       20 34497 1 1   1 THR N    N  28.721  -8.260  -2.120 1.00 . A A . 690 THR N    1 1 
       20 34498 1 1   1 THR O    O  28.255  -5.756  -3.093 1.00 . A A . 690 THR O    1 1 
       20 34499 1 1   1 THR OG1  O  30.086  -6.265  -0.583 1.00 . A A . 690 THR OG1  1 1 
       20 34500 1 1   2 CYS C    C  26.460  -3.444  -2.301 1.00 . A A . 691 CYS C    1 1 
       20 34501 1 1   2 CYS CA   C  25.772  -4.679  -2.839 1.00 . A A . 691 CYS CA   1 1 
       20 34502 1 1   2 CYS CB   C  24.249  -4.553  -2.755 1.00 . A A . 691 CYS CB   1 1 
       20 34503 1 1   2 CYS H    H  25.662  -6.305  -1.486 1.00 . A A . 691 CYS H    1 1 
       20 34504 1 1   2 CYS HA   H  26.070  -4.842  -3.865 1.00 . A A . 691 CYS HA   1 1 
       20 34505 1 1   2 CYS HB2  H  23.958  -4.700  -1.724 1.00 . A A . 691 CYS HB2  1 1 
       20 34506 1 1   2 CYS HB3  H  23.961  -3.558  -3.062 1.00 . A A . 691 CYS HB3  1 1 
       20 34507 1 1   2 CYS N    N  26.254  -5.820  -2.103 1.00 . A A . 691 CYS N    1 1 
       20 34508 1 1   2 CYS O    O  27.278  -2.820  -2.981 1.00 . A A . 691 CYS O    1 1 
       20 34509 1 1   2 CYS SG   S  23.347  -5.773  -3.766 1.00 . A A . 691 CYS SG   1 1 
       20 34510 1 1   3 GLY C    C  26.106  -0.763  -0.525 1.00 . A A . 692 GLY C    1 1 
       20 34511 1 1   3 GLY CA   C  26.853  -2.043  -0.435 1.00 . A A . 692 GLY CA   1 1 
       20 34512 1 1   3 GLY H    H  25.512  -3.627  -0.557 1.00 . A A . 692 GLY H    1 1 
       20 34513 1 1   3 GLY HA2  H  26.968  -2.290   0.609 1.00 . A A . 692 GLY HA2  1 1 
       20 34514 1 1   3 GLY HA3  H  27.817  -1.924  -0.899 1.00 . A A . 692 GLY HA3  1 1 
       20 34515 1 1   3 GLY N    N  26.184  -3.128  -1.061 1.00 . A A . 692 GLY N    1 1 
       20 34516 1 1   3 GLY O    O  25.594  -0.421  -1.588 1.00 . A A . 692 GLY O    1 1 
       20 34517 1 1   4 ASP C    C  23.993   1.290   0.213 1.00 . A A . 693 ASP C    1 1 
       20 34518 1 1   4 ASP CA   C  25.387   1.222   0.812 1.00 . A A . 693 ASP CA   1 1 
       20 34519 1 1   4 ASP CB   C  26.265   2.388   0.353 1.00 . A A . 693 ASP CB   1 1 
       20 34520 1 1   4 ASP CG   C  25.623   3.736   0.594 1.00 . A A . 693 ASP CG   1 1 
       20 34521 1 1   4 ASP H    H  26.523  -0.483   1.377 1.00 . A A . 693 ASP H    1 1 
       20 34522 1 1   4 ASP HA   H  25.232   1.322   1.877 1.00 . A A . 693 ASP HA   1 1 
       20 34523 1 1   4 ASP HB2  H  27.202   2.357   0.891 1.00 . A A . 693 ASP HB2  1 1 
       20 34524 1 1   4 ASP HB3  H  26.459   2.283  -0.704 1.00 . A A . 693 ASP HB3  1 1 
       20 34525 1 1   4 ASP N    N  26.051  -0.080   0.611 1.00 . A A . 693 ASP N    1 1 
       20 34526 1 1   4 ASP O    O  23.815   1.466  -0.998 1.00 . A A . 693 ASP O    1 1 
       20 34527 1 1   4 ASP OD1  O  25.335   4.075   1.756 1.00 . A A . 693 ASP OD1  1 1 
       20 34528 1 1   4 ASP OD2  O  25.437   4.511  -0.382 1.00 . A A . 693 ASP OD2  1 1 
       20 34529 1 1   5 ILE C    C  21.246   2.483  -0.066 1.00 . A A . 694 ILE C    1 1 
       20 34530 1 1   5 ILE CA   C  21.625   1.165   0.638 1.00 . A A . 694 ILE CA   1 1 
       20 34531 1 1   5 ILE CB   C  20.618   0.841   1.798 1.00 . A A . 694 ILE CB   1 1 
       20 34532 1 1   5 ILE CD1  C  20.933   3.002   3.147 1.00 . A A . 694 ILE CD1  1 1 
       20 34533 1 1   5 ILE CG1  C  20.956   1.514   3.132 1.00 . A A . 694 ILE CG1  1 1 
       20 34534 1 1   5 ILE CG2  C  20.473  -0.626   1.978 1.00 . A A . 694 ILE CG2  1 1 
       20 34535 1 1   5 ILE H    H  23.217   1.091   2.022 1.00 . A A . 694 ILE H    1 1 
       20 34536 1 1   5 ILE HA   H  21.552   0.362  -0.086 1.00 . A A . 694 ILE HA   1 1 
       20 34537 1 1   5 ILE HB   H  19.643   1.161   1.478 1.00 . A A . 694 ILE HB   1 1 
       20 34538 1 1   5 ILE HD11 H  21.687   3.325   2.443 1.00 . A A . 694 ILE HD11 1 1 
       20 34539 1 1   5 ILE HD12 H  21.184   3.344   4.140 1.00 . A A . 694 ILE HD12 1 1 
       20 34540 1 1   5 ILE HD13 H  19.962   3.361   2.841 1.00 . A A . 694 ILE HD13 1 1 
       20 34541 1 1   5 ILE HG12 H  20.250   1.182   3.879 1.00 . A A . 694 ILE HG12 1 1 
       20 34542 1 1   5 ILE HG13 H  21.943   1.193   3.432 1.00 . A A . 694 ILE HG13 1 1 
       20 34543 1 1   5 ILE HG21 H  21.433  -1.055   2.223 1.00 . A A . 694 ILE HG21 1 1 
       20 34544 1 1   5 ILE HG22 H  20.108  -1.062   1.060 1.00 . A A . 694 ILE HG22 1 1 
       20 34545 1 1   5 ILE HG23 H  19.775  -0.828   2.777 1.00 . A A . 694 ILE HG23 1 1 
       20 34546 1 1   5 ILE N    N  23.004   1.150   1.067 1.00 . A A . 694 ILE N    1 1 
       20 34547 1 1   5 ILE O    O  21.870   3.523   0.165 1.00 . A A . 694 ILE O    1 1 
       20 34548 1 1   6 PRO C    C  19.006   4.572  -0.731 1.00 . A A . 695 PRO C    1 1 
       20 34549 1 1   6 PRO CA   C  19.786   3.618  -1.672 1.00 . A A . 695 PRO CA   1 1 
       20 34550 1 1   6 PRO CB   C  18.844   3.016  -2.733 1.00 . A A . 695 PRO CB   1 1 
       20 34551 1 1   6 PRO CD   C  19.650   1.204  -1.449 1.00 . A A . 695 PRO CD   1 1 
       20 34552 1 1   6 PRO CG   C  18.462   1.689  -2.198 1.00 . A A . 695 PRO CG   1 1 
       20 34553 1 1   6 PRO HA   H  20.576   4.169  -2.157 1.00 . A A . 695 PRO HA   1 1 
       20 34554 1 1   6 PRO HB2  H  17.984   3.654  -2.865 1.00 . A A . 695 PRO HB2  1 1 
       20 34555 1 1   6 PRO HB3  H  19.377   2.921  -3.666 1.00 . A A . 695 PRO HB3  1 1 
       20 34556 1 1   6 PRO HD2  H  19.361   0.573  -0.621 1.00 . A A . 695 PRO HD2  1 1 
       20 34557 1 1   6 PRO HD3  H  20.315   0.664  -2.105 1.00 . A A . 695 PRO HD3  1 1 
       20 34558 1 1   6 PRO HG2  H  17.615   1.786  -1.535 1.00 . A A . 695 PRO HG2  1 1 
       20 34559 1 1   6 PRO HG3  H  18.235   1.007  -3.003 1.00 . A A . 695 PRO HG3  1 1 
       20 34560 1 1   6 PRO N    N  20.290   2.432  -0.976 1.00 . A A . 695 PRO N    1 1 
       20 34561 1 1   6 PRO O    O  19.201   4.582   0.493 1.00 . A A . 695 PRO O    1 1 
       20 34562 1 1   7 GLU C    C  15.987   6.120  -1.209 1.00 . A A . 696 GLU C    1 1 
       20 34563 1 1   7 GLU CA   C  17.351   6.270  -0.610 1.00 . A A . 696 GLU CA   1 1 
       20 34564 1 1   7 GLU CB   C  17.860   7.713  -0.786 1.00 . A A . 696 GLU CB   1 1 
       20 34565 1 1   7 GLU CD   C  18.399   9.589  -2.394 1.00 . A A . 696 GLU CD   1 1 
       20 34566 1 1   7 GLU CG   C  17.873   8.192  -2.234 1.00 . A A . 696 GLU CG   1 1 
       20 34567 1 1   7 GLU H    H  18.012   5.378  -2.269 1.00 . A A . 696 GLU H    1 1 
       20 34568 1 1   7 GLU HA   H  17.336   6.008   0.438 1.00 . A A . 696 GLU HA   1 1 
       20 34569 1 1   7 GLU HB2  H  17.220   8.375  -0.221 1.00 . A A . 696 GLU HB2  1 1 
       20 34570 1 1   7 GLU HB3  H  18.864   7.778  -0.396 1.00 . A A . 696 GLU HB3  1 1 
       20 34571 1 1   7 GLU HG2  H  18.500   7.528  -2.810 1.00 . A A . 696 GLU HG2  1 1 
       20 34572 1 1   7 GLU HG3  H  16.865   8.153  -2.618 1.00 . A A . 696 GLU HG3  1 1 
       20 34573 1 1   7 GLU N    N  18.168   5.370  -1.305 1.00 . A A . 696 GLU N    1 1 
       20 34574 1 1   7 GLU O    O  15.847   5.572  -2.316 1.00 . A A . 696 GLU O    1 1 
       20 34575 1 1   7 GLU OE1  O  17.599  10.551  -2.351 1.00 . A A . 696 GLU OE1  1 1 
       20 34576 1 1   7 GLU OE2  O  19.630   9.755  -2.596 1.00 . A A . 696 GLU OE2  1 1 
       20 34577 1 1   8 LEU C    C  13.345   7.876  -1.501 1.00 . A A . 697 LEU C    1 1 
       20 34578 1 1   8 LEU CA   C  13.685   6.498  -0.990 1.00 . A A . 697 LEU CA   1 1 
       20 34579 1 1   8 LEU CB   C  12.699   6.111   0.117 1.00 . A A . 697 LEU CB   1 1 
       20 34580 1 1   8 LEU CD1  C  10.635   4.884   0.824 1.00 . A A . 697 LEU CD1  1 1 
       20 34581 1 1   8 LEU CD2  C  11.036   5.204  -1.601 1.00 . A A . 697 LEU CD2  1 1 
       20 34582 1 1   8 LEU CG   C  11.669   5.014  -0.234 1.00 . A A . 697 LEU CG   1 1 
       20 34583 1 1   8 LEU H    H  15.267   6.908   0.367 1.00 . A A . 697 LEU H    1 1 
       20 34584 1 1   8 LEU HA   H  13.625   5.785  -1.799 1.00 . A A . 697 LEU HA   1 1 
       20 34585 1 1   8 LEU HB2  H  13.273   5.771   0.966 1.00 . A A . 697 LEU HB2  1 1 
       20 34586 1 1   8 LEU HB3  H  12.155   6.997   0.406 1.00 . A A . 697 LEU HB3  1 1 
       20 34587 1 1   8 LEU HD11 H  10.052   5.790   0.865 1.00 . A A . 697 LEU HD11 1 1 
       20 34588 1 1   8 LEU HD12 H  11.115   4.717   1.777 1.00 . A A . 697 LEU HD12 1 1 
       20 34589 1 1   8 LEU HD13 H   9.988   4.051   0.593 1.00 . A A . 697 LEU HD13 1 1 
       20 34590 1 1   8 LEU HD21 H  10.336   4.403  -1.790 1.00 . A A . 697 LEU HD21 1 1 
       20 34591 1 1   8 LEU HD22 H  11.807   5.196  -2.357 1.00 . A A . 697 LEU HD22 1 1 
       20 34592 1 1   8 LEU HD23 H  10.517   6.150  -1.627 1.00 . A A . 697 LEU HD23 1 1 
       20 34593 1 1   8 LEU HG   H  12.141   4.051  -0.200 1.00 . A A . 697 LEU HG   1 1 
       20 34594 1 1   8 LEU N    N  15.026   6.537  -0.511 1.00 . A A . 697 LEU N    1 1 
       20 34595 1 1   8 LEU O    O  13.633   8.879  -0.833 1.00 . A A . 697 LEU O    1 1 
       20 34596 1 1   9 GLU C    C  11.530  10.085  -2.448 1.00 . A A . 698 GLU C    1 1 
       20 34597 1 1   9 GLU CA   C  12.345   9.144  -3.343 1.00 . A A . 698 GLU CA   1 1 
       20 34598 1 1   9 GLU CB   C  11.550   8.806  -4.605 1.00 . A A . 698 GLU CB   1 1 
       20 34599 1 1   9 GLU CD   C   9.609   7.524  -5.581 1.00 . A A . 698 GLU CD   1 1 
       20 34600 1 1   9 GLU CG   C  10.475   7.748  -4.381 1.00 . A A . 698 GLU CG   1 1 
       20 34601 1 1   9 GLU H    H  12.660   7.064  -3.159 1.00 . A A . 698 GLU H    1 1 
       20 34602 1 1   9 GLU HA   H  13.240   9.664  -3.653 1.00 . A A . 698 GLU HA   1 1 
       20 34603 1 1   9 GLU HB2  H  11.063   9.712  -4.933 1.00 . A A . 698 GLU HB2  1 1 
       20 34604 1 1   9 GLU HB3  H  12.226   8.459  -5.372 1.00 . A A . 698 GLU HB3  1 1 
       20 34605 1 1   9 GLU HG2  H  10.958   6.815  -4.128 1.00 . A A . 698 GLU HG2  1 1 
       20 34606 1 1   9 GLU HG3  H   9.857   8.063  -3.553 1.00 . A A . 698 GLU HG3  1 1 
       20 34607 1 1   9 GLU N    N  12.765   7.918  -2.675 1.00 . A A . 698 GLU N    1 1 
       20 34608 1 1   9 GLU O    O  11.689  11.303  -2.522 1.00 . A A . 698 GLU O    1 1 
       20 34609 1 1   9 GLU OE1  O  10.081   6.941  -6.586 1.00 . A A . 698 GLU OE1  1 1 
       20 34610 1 1   9 GLU OE2  O   8.445   7.905  -5.536 1.00 . A A . 698 GLU OE2  1 1 
       20 34611 1 1  10 HIS C    C   9.587   9.675   0.586 1.00 . A A . 699 HIS C    1 1 
       20 34612 1 1  10 HIS CA   C   9.785  10.353  -0.758 1.00 . A A . 699 HIS CA   1 1 
       20 34613 1 1  10 HIS CB   C   8.400  10.578  -1.400 1.00 . A A . 699 HIS CB   1 1 
       20 34614 1 1  10 HIS CD2  C   8.400  10.710  -3.968 1.00 . A A . 699 HIS CD2  1 1 
       20 34615 1 1  10 HIS CE1  C   8.416  12.873  -4.204 1.00 . A A . 699 HIS CE1  1 1 
       20 34616 1 1  10 HIS CG   C   8.406  11.247  -2.737 1.00 . A A . 699 HIS CG   1 1 
       20 34617 1 1  10 HIS H    H  10.583   8.552  -1.592 1.00 . A A . 699 HIS H    1 1 
       20 34618 1 1  10 HIS HA   H  10.271  11.308  -0.624 1.00 . A A . 699 HIS HA   1 1 
       20 34619 1 1  10 HIS HB2  H   7.937   9.614  -1.538 1.00 . A A . 699 HIS HB2  1 1 
       20 34620 1 1  10 HIS HB3  H   7.782  11.157  -0.729 1.00 . A A . 699 HIS HB3  1 1 
       20 34621 1 1  10 HIS HD1  H   8.466  13.298  -2.212 1.00 . A A . 699 HIS HD1  1 1 
       20 34622 1 1  10 HIS HD2  H   8.421   9.649  -4.175 1.00 . A A . 699 HIS HD2  1 1 
       20 34623 1 1  10 HIS HE1  H   8.424  13.859  -4.646 1.00 . A A . 699 HIS HE1  1 1 
       20 34624 1 1  10 HIS HE2  H   8.180  11.624  -5.819 1.00 . A A . 699 HIS HE2  1 1 
       20 34625 1 1  10 HIS N    N  10.646   9.529  -1.623 1.00 . A A . 699 HIS N    1 1 
       20 34626 1 1  10 HIS ND1  N   8.420  12.607  -2.918 1.00 . A A . 699 HIS ND1  1 1 
       20 34627 1 1  10 HIS NE2  N   8.405  11.733  -4.864 1.00 . A A . 699 HIS NE2  1 1 
       20 34628 1 1  10 HIS O    O   8.580   9.882   1.260 1.00 . A A . 699 HIS O    1 1 
       20 34629 1 1  11 GLY C    C  11.727   8.105   2.962 1.00 . A A . 700 GLY C    1 1 
       20 34630 1 1  11 GLY CA   C  10.428   8.167   2.222 1.00 . A A . 700 GLY CA   1 1 
       20 34631 1 1  11 GLY H    H  11.373   8.845   0.465 1.00 . A A . 700 GLY H    1 1 
       20 34632 1 1  11 GLY HA2  H   9.700   8.665   2.844 1.00 . A A . 700 GLY HA2  1 1 
       20 34633 1 1  11 GLY HA3  H  10.083   7.162   2.034 1.00 . A A . 700 GLY HA3  1 1 
       20 34634 1 1  11 GLY N    N  10.545   8.893   0.983 1.00 . A A . 700 GLY N    1 1 
       20 34635 1 1  11 GLY O    O  12.535   9.030   2.879 1.00 . A A . 700 GLY O    1 1 
       20 34636 1 1  12 TRP C    C  13.489   5.371   4.535 1.00 . A A . 701 TRP C    1 1 
       20 34637 1 1  12 TRP CA   C  13.132   6.845   4.468 1.00 . A A . 701 TRP CA   1 1 
       20 34638 1 1  12 TRP CB   C  12.859   7.385   5.905 1.00 . A A . 701 TRP CB   1 1 
       20 34639 1 1  12 TRP CD1  C  10.902   5.698   6.189 1.00 . A A . 701 TRP CD1  1 1 
       20 34640 1 1  12 TRP CD2  C  11.323   6.912   8.013 1.00 . A A . 701 TRP CD2  1 1 
       20 34641 1 1  12 TRP CE2  C  10.249   6.045   8.272 1.00 . A A . 701 TRP CE2  1 1 
       20 34642 1 1  12 TRP CE3  C  11.752   7.764   9.030 1.00 . A A . 701 TRP CE3  1 1 
       20 34643 1 1  12 TRP CG   C  11.731   6.680   6.658 1.00 . A A . 701 TRP CG   1 1 
       20 34644 1 1  12 TRP CH2  C  10.033   6.837  10.468 1.00 . A A . 701 TRP CH2  1 1 
       20 34645 1 1  12 TRP CZ2  C   9.599   5.997   9.484 1.00 . A A . 701 TRP CZ2  1 1 
       20 34646 1 1  12 TRP CZ3  C  11.100   7.716  10.251 1.00 . A A . 701 TRP CZ3  1 1 
       20 34647 1 1  12 TRP H    H  11.317   6.266   3.589 1.00 . A A . 701 TRP H    1 1 
       20 34648 1 1  12 TRP HA   H  13.948   7.402   4.034 1.00 . A A . 701 TRP HA   1 1 
       20 34649 1 1  12 TRP HB2  H  13.759   7.271   6.492 1.00 . A A . 701 TRP HB2  1 1 
       20 34650 1 1  12 TRP HB3  H  12.616   8.435   5.843 1.00 . A A . 701 TRP HB3  1 1 
       20 34651 1 1  12 TRP HD1  H  10.965   5.297   5.181 1.00 . A A . 701 TRP HD1  1 1 
       20 34652 1 1  12 TRP HE1  H   9.310   4.651   7.092 1.00 . A A . 701 TRP HE1  1 1 
       20 34653 1 1  12 TRP HE3  H  12.573   8.448   8.880 1.00 . A A . 701 TRP HE3  1 1 
       20 34654 1 1  12 TRP HH2  H   9.552   6.834  11.435 1.00 . A A . 701 TRP HH2  1 1 
       20 34655 1 1  12 TRP HZ2  H   8.779   5.305   9.614 1.00 . A A . 701 TRP HZ2  1 1 
       20 34656 1 1  12 TRP HZ3  H  11.415   8.368  11.052 1.00 . A A . 701 TRP HZ3  1 1 
       20 34657 1 1  12 TRP N    N  11.951   7.019   3.640 1.00 . A A . 701 TRP N    1 1 
       20 34658 1 1  12 TRP NE1  N  10.019   5.324   7.154 1.00 . A A . 701 TRP NE1  1 1 
       20 34659 1 1  12 TRP O    O  12.824   4.545   3.918 1.00 . A A . 701 TRP O    1 1 
       20 34660 1 1  13 ALA C    C  14.670   3.385   7.021 1.00 . A A . 702 ALA C    1 1 
       20 34661 1 1  13 ALA CA   C  14.860   3.693   5.547 1.00 . A A . 702 ALA CA   1 1 
       20 34662 1 1  13 ALA CB   C  16.311   3.472   5.145 1.00 . A A . 702 ALA CB   1 1 
       20 34663 1 1  13 ALA H    H  14.980   5.752   5.792 1.00 . A A . 702 ALA H    1 1 
       20 34664 1 1  13 ALA HA   H  14.226   3.045   4.962 1.00 . A A . 702 ALA HA   1 1 
       20 34665 1 1  13 ALA HB1  H  16.583   2.444   5.332 1.00 . A A . 702 ALA HB1  1 1 
       20 34666 1 1  13 ALA HB2  H  16.952   4.124   5.721 1.00 . A A . 702 ALA HB2  1 1 
       20 34667 1 1  13 ALA HB3  H  16.431   3.688   4.093 1.00 . A A . 702 ALA HB3  1 1 
       20 34668 1 1  13 ALA N    N  14.477   5.051   5.317 1.00 . A A . 702 ALA N    1 1 
       20 34669 1 1  13 ALA O    O  14.876   4.260   7.875 1.00 . A A . 702 ALA O    1 1 
       20 34670 1 1  14 GLN C    C  15.444   1.476   9.320 1.00 . A A . 703 GLN C    1 1 
       20 34671 1 1  14 GLN CA   C  14.086   1.757   8.691 1.00 . A A . 703 GLN CA   1 1 
       20 34672 1 1  14 GLN CB   C  13.162   0.541   8.798 1.00 . A A . 703 GLN CB   1 1 
       20 34673 1 1  14 GLN CD   C  11.474   1.673  10.284 1.00 . A A . 703 GLN CD   1 1 
       20 34674 1 1  14 GLN CG   C  11.699   0.908   8.980 1.00 . A A . 703 GLN CG   1 1 
       20 34675 1 1  14 GLN H    H  14.009   1.570   6.583 1.00 . A A . 703 GLN H    1 1 
       20 34676 1 1  14 GLN HA   H  13.615   2.588   9.197 1.00 . A A . 703 GLN HA   1 1 
       20 34677 1 1  14 GLN HB2  H  13.256  -0.026   7.883 1.00 . A A . 703 GLN HB2  1 1 
       20 34678 1 1  14 GLN HB3  H  13.471  -0.070   9.633 1.00 . A A . 703 GLN HB3  1 1 
       20 34679 1 1  14 GLN HE21 H   9.899   2.701   9.556 1.00 . A A . 703 GLN HE21 1 1 
       20 34680 1 1  14 GLN HE22 H  10.367   3.018  11.178 1.00 . A A . 703 GLN HE22 1 1 
       20 34681 1 1  14 GLN HG2  H  11.394   1.525   8.145 1.00 . A A . 703 GLN HG2  1 1 
       20 34682 1 1  14 GLN HG3  H  11.110   0.003   8.994 1.00 . A A . 703 GLN HG3  1 1 
       20 34683 1 1  14 GLN N    N  14.235   2.185   7.320 1.00 . A A . 703 GLN N    1 1 
       20 34684 1 1  14 GLN NE2  N  10.488   2.535  10.326 1.00 . A A . 703 GLN NE2  1 1 
       20 34685 1 1  14 GLN O    O  15.997   2.305  10.034 1.00 . A A . 703 GLN O    1 1 
       20 34686 1 1  14 GLN OE1  O  12.201   1.473  11.263 1.00 . A A . 703 GLN OE1  1 1 
       20 34687 1 1  15 LEU C    C  17.857  -0.913   8.402 1.00 . A A . 704 LEU C    1 1 
       20 34688 1 1  15 LEU CA   C  17.292  -0.038   9.475 1.00 . A A . 704 LEU CA   1 1 
       20 34689 1 1  15 LEU CB   C  17.185  -0.770  10.843 1.00 . A A . 704 LEU CB   1 1 
       20 34690 1 1  15 LEU CD1  C  18.143  -1.469  13.050 1.00 . A A . 704 LEU CD1  1 1 
       20 34691 1 1  15 LEU CD2  C  19.343  -2.131  11.001 1.00 . A A . 704 LEU CD2  1 1 
       20 34692 1 1  15 LEU CG   C  18.490  -1.042  11.641 1.00 . A A . 704 LEU CG   1 1 
       20 34693 1 1  15 LEU H    H  15.533  -0.290   8.418 1.00 . A A . 704 LEU H    1 1 
       20 34694 1 1  15 LEU HA   H  17.898   0.852   9.569 1.00 . A A . 704 LEU HA   1 1 
       20 34695 1 1  15 LEU HB2  H  16.535  -0.183  11.476 1.00 . A A . 704 LEU HB2  1 1 
       20 34696 1 1  15 LEU HB3  H  16.700  -1.719  10.662 1.00 . A A . 704 LEU HB3  1 1 
       20 34697 1 1  15 LEU HD11 H  19.050  -1.656  13.606 1.00 . A A . 704 LEU HD11 1 1 
       20 34698 1 1  15 LEU HD12 H  17.550  -2.372  13.016 1.00 . A A . 704 LEU HD12 1 1 
       20 34699 1 1  15 LEU HD13 H  17.577  -0.686  13.536 1.00 . A A . 704 LEU HD13 1 1 
       20 34700 1 1  15 LEU HD21 H  18.775  -3.048  10.956 1.00 . A A . 704 LEU HD21 1 1 
       20 34701 1 1  15 LEU HD22 H  20.234  -2.286  11.591 1.00 . A A . 704 LEU HD22 1 1 
       20 34702 1 1  15 LEU HD23 H  19.620  -1.830  10.001 1.00 . A A . 704 LEU HD23 1 1 
       20 34703 1 1  15 LEU HG   H  19.065  -0.128  11.684 1.00 . A A . 704 LEU HG   1 1 
       20 34704 1 1  15 LEU N    N  15.995   0.346   9.006 1.00 . A A . 704 LEU N    1 1 
       20 34705 1 1  15 LEU O    O  17.172  -1.804   7.911 1.00 . A A . 704 LEU O    1 1 
       20 34706 1 1  16 SER C    C  20.876  -2.069   7.448 1.00 . A A . 705 SER C    1 1 
       20 34707 1 1  16 SER CA   C  19.632  -1.343   6.949 1.00 . A A . 705 SER CA   1 1 
       20 34708 1 1  16 SER CB   C  19.893  -0.347   5.814 1.00 . A A . 705 SER CB   1 1 
       20 34709 1 1  16 SER H    H  19.569   0.073   8.428 1.00 . A A . 705 SER H    1 1 
       20 34710 1 1  16 SER HA   H  18.939  -2.086   6.600 1.00 . A A . 705 SER HA   1 1 
       20 34711 1 1  16 SER HB2  H  20.296  -0.808   4.928 1.00 . A A . 705 SER HB2  1 1 
       20 34712 1 1  16 SER HB3  H  18.935   0.071   5.542 1.00 . A A . 705 SER HB3  1 1 
       20 34713 1 1  16 SER HG   H  21.580   0.657   5.813 1.00 . A A . 705 SER HG   1 1 
       20 34714 1 1  16 SER N    N  19.039  -0.638   8.001 1.00 . A A . 705 SER N    1 1 
       20 34715 1 1  16 SER O    O  20.858  -3.290   7.629 1.00 . A A . 705 SER O    1 1 
       20 34716 1 1  16 SER OG   O  20.714   0.740   6.248 1.00 . A A . 705 SER OG   1 1 
       20 34717 1 1  17 SER C    C  23.959  -2.643   7.264 1.00 . A A . 706 SER C    1 1 
       20 34718 1 1  17 SER CA   C  23.186  -1.735   8.265 1.00 . A A . 706 SER CA   1 1 
       20 34719 1 1  17 SER CB   C  23.017  -2.412   9.639 1.00 . A A . 706 SER CB   1 1 
       20 34720 1 1  17 SER H    H  21.727  -0.340   7.566 1.00 . A A . 706 SER H    1 1 
       20 34721 1 1  17 SER HA   H  23.774  -0.839   8.396 1.00 . A A . 706 SER HA   1 1 
       20 34722 1 1  17 SER HB2  H  22.460  -1.756  10.293 1.00 . A A . 706 SER HB2  1 1 
       20 34723 1 1  17 SER HB3  H  22.472  -3.336   9.513 1.00 . A A . 706 SER HB3  1 1 
       20 34724 1 1  17 SER HG   H  24.418  -3.654  10.122 1.00 . A A . 706 SER HG   1 1 
       20 34725 1 1  17 SER N    N  21.893  -1.291   7.738 1.00 . A A . 706 SER N    1 1 
       20 34726 1 1  17 SER O    O  23.435  -3.658   6.777 1.00 . A A . 706 SER O    1 1 
       20 34727 1 1  17 SER OG   O  24.277  -2.701  10.253 1.00 . A A . 706 SER OG   1 1 
       20 34728 1 1  18 PRO C    C  26.446  -4.407   6.619 1.00 . A A . 707 PRO C    1 1 
       20 34729 1 1  18 PRO CA   C  26.083  -3.032   6.015 1.00 . A A . 707 PRO CA   1 1 
       20 34730 1 1  18 PRO CB   C  27.309  -2.124   5.855 1.00 . A A . 707 PRO CB   1 1 
       20 34731 1 1  18 PRO CD   C  25.864  -1.013   7.373 1.00 . A A . 707 PRO CD   1 1 
       20 34732 1 1  18 PRO CG   C  27.304  -1.267   7.066 1.00 . A A . 707 PRO CG   1 1 
       20 34733 1 1  18 PRO HA   H  25.674  -3.216   5.032 1.00 . A A . 707 PRO HA   1 1 
       20 34734 1 1  18 PRO HB2  H  28.189  -2.740   5.754 1.00 . A A . 707 PRO HB2  1 1 
       20 34735 1 1  18 PRO HB3  H  27.193  -1.538   4.955 1.00 . A A . 707 PRO HB3  1 1 
       20 34736 1 1  18 PRO HD2  H  25.720  -0.864   8.433 1.00 . A A . 707 PRO HD2  1 1 
       20 34737 1 1  18 PRO HD3  H  25.503  -0.162   6.817 1.00 . A A . 707 PRO HD3  1 1 
       20 34738 1 1  18 PRO HG2  H  27.778  -1.789   7.884 1.00 . A A . 707 PRO HG2  1 1 
       20 34739 1 1  18 PRO HG3  H  27.815  -0.337   6.865 1.00 . A A . 707 PRO HG3  1 1 
       20 34740 1 1  18 PRO N    N  25.206  -2.253   6.917 1.00 . A A . 707 PRO N    1 1 
       20 34741 1 1  18 PRO O    O  26.104  -4.689   7.775 1.00 . A A . 707 PRO O    1 1 
       20 34742 1 1  19 PRO C    C  26.816  -5.055   3.409 1.00 . A A . 708 PRO C    1 1 
       20 34743 1 1  19 PRO CA   C  27.777  -5.010   4.565 1.00 . A A . 708 PRO CA   1 1 
       20 34744 1 1  19 PRO CB   C  28.786  -6.117   4.389 1.00 . A A . 708 PRO CB   1 1 
       20 34745 1 1  19 PRO CD   C  27.468  -6.632   6.322 1.00 . A A . 708 PRO CD   1 1 
       20 34746 1 1  19 PRO CG   C  28.759  -6.912   5.644 1.00 . A A . 708 PRO CG   1 1 
       20 34747 1 1  19 PRO HA   H  28.294  -4.063   4.539 1.00 . A A . 708 PRO HA   1 1 
       20 34748 1 1  19 PRO HB2  H  28.479  -6.704   3.535 1.00 . A A . 708 PRO HB2  1 1 
       20 34749 1 1  19 PRO HB3  H  29.746  -5.663   4.199 1.00 . A A . 708 PRO HB3  1 1 
       20 34750 1 1  19 PRO HD2  H  26.706  -7.322   5.988 1.00 . A A . 708 PRO HD2  1 1 
       20 34751 1 1  19 PRO HD3  H  27.582  -6.679   7.396 1.00 . A A . 708 PRO HD3  1 1 
       20 34752 1 1  19 PRO HG2  H  28.765  -7.953   5.371 1.00 . A A . 708 PRO HG2  1 1 
       20 34753 1 1  19 PRO HG3  H  29.593  -6.655   6.280 1.00 . A A . 708 PRO HG3  1 1 
       20 34754 1 1  19 PRO N    N  27.174  -5.281   5.893 1.00 . A A . 708 PRO N    1 1 
       20 34755 1 1  19 PRO O    O  27.195  -4.695   2.283 1.00 . A A . 708 PRO O    1 1 
       20 34756 1 1  20 TYR C    C  24.836  -6.714   1.666 1.00 . A A . 709 TYR C    1 1 
       20 34757 1 1  20 TYR CA   C  24.540  -5.602   2.679 1.00 . A A . 709 TYR CA   1 1 
       20 34758 1 1  20 TYR CB   C  24.337  -4.257   1.935 1.00 . A A . 709 TYR CB   1 1 
       20 34759 1 1  20 TYR CD1  C  22.858  -2.989   3.546 1.00 . A A . 709 TYR CD1  1 1 
       20 34760 1 1  20 TYR CD2  C  24.872  -1.985   2.852 1.00 . A A . 709 TYR CD2  1 1 
       20 34761 1 1  20 TYR CE1  C  22.584  -1.894   4.320 1.00 . A A . 709 TYR CE1  1 1 
       20 34762 1 1  20 TYR CE2  C  24.602  -0.880   3.623 1.00 . A A . 709 TYR CE2  1 1 
       20 34763 1 1  20 TYR CG   C  24.009  -3.056   2.798 1.00 . A A . 709 TYR CG   1 1 
       20 34764 1 1  20 TYR CZ   C  23.461  -0.838   4.354 1.00 . A A . 709 TYR CZ   1 1 
       20 34765 1 1  20 TYR H    H  25.476  -5.906   4.568 1.00 . A A . 709 TYR H    1 1 
       20 34766 1 1  20 TYR HA   H  23.634  -5.844   3.219 1.00 . A A . 709 TYR HA   1 1 
       20 34767 1 1  20 TYR HB2  H  25.312  -4.031   1.526 1.00 . A A . 709 TYR HB2  1 1 
       20 34768 1 1  20 TYR HB3  H  23.605  -4.365   1.149 1.00 . A A . 709 TYR HB3  1 1 
       20 34769 1 1  20 TYR HD1  H  22.148  -3.801   3.521 1.00 . A A . 709 TYR HD1  1 1 
       20 34770 1 1  20 TYR HD2  H  25.779  -2.016   2.266 1.00 . A A . 709 TYR HD2  1 1 
       20 34771 1 1  20 TYR HE1  H  21.681  -1.878   4.908 1.00 . A A . 709 TYR HE1  1 1 
       20 34772 1 1  20 TYR HE2  H  25.286  -0.045   3.650 1.00 . A A . 709 TYR HE2  1 1 
       20 34773 1 1  20 TYR HH   H  23.554   1.054   4.699 1.00 . A A . 709 TYR HH   1 1 
       20 34774 1 1  20 TYR N    N  25.613  -5.530   3.671 1.00 . A A . 709 TYR N    1 1 
       20 34775 1 1  20 TYR O    O  25.350  -6.457   0.561 1.00 . A A . 709 TYR O    1 1 
       20 34776 1 1  20 TYR OH   O  23.192   0.266   5.141 1.00 . A A . 709 TYR OH   1 1 
       20 34777 1 1  21 TYR C    C  23.699  -9.392   0.310 1.00 . A A . 710 TYR C    1 1 
       20 34778 1 1  21 TYR CA   C  24.831  -9.093   1.242 1.00 . A A . 710 TYR CA   1 1 
       20 34779 1 1  21 TYR CB   C  25.108 -10.332   2.095 1.00 . A A . 710 TYR CB   1 1 
       20 34780 1 1  21 TYR CD1  C  27.452 -11.029   1.751 1.00 . A A . 710 TYR CD1  1 1 
       20 34781 1 1  21 TYR CD2  C  26.918  -9.958   3.784 1.00 . A A . 710 TYR CD2  1 1 
       20 34782 1 1  21 TYR CE1  C  28.754 -11.136   2.128 1.00 . A A . 710 TYR CE1  1 1 
       20 34783 1 1  21 TYR CE2  C  28.233 -10.057   4.176 1.00 . A A . 710 TYR CE2  1 1 
       20 34784 1 1  21 TYR CG   C  26.515 -10.441   2.561 1.00 . A A . 710 TYR CG   1 1 
       20 34785 1 1  21 TYR CZ   C  29.147 -10.649   3.338 1.00 . A A . 710 TYR CZ   1 1 
       20 34786 1 1  21 TYR H    H  24.163  -8.079   2.941 1.00 . A A . 710 TYR H    1 1 
       20 34787 1 1  21 TYR HA   H  25.715  -8.896   0.657 1.00 . A A . 710 TYR HA   1 1 
       20 34788 1 1  21 TYR HB2  H  24.475 -10.302   2.970 1.00 . A A . 710 TYR HB2  1 1 
       20 34789 1 1  21 TYR HB3  H  24.874 -11.215   1.519 1.00 . A A . 710 TYR HB3  1 1 
       20 34790 1 1  21 TYR HD1  H  27.143 -11.417   0.790 1.00 . A A . 710 TYR HD1  1 1 
       20 34791 1 1  21 TYR HD2  H  26.194  -9.493   4.436 1.00 . A A . 710 TYR HD2  1 1 
       20 34792 1 1  21 TYR HE1  H  29.461 -11.605   1.460 1.00 . A A . 710 TYR HE1  1 1 
       20 34793 1 1  21 TYR HE2  H  28.536  -9.680   5.140 1.00 . A A . 710 TYR HE2  1 1 
       20 34794 1 1  21 TYR HH   H  30.984 -10.453   2.931 1.00 . A A . 710 TYR HH   1 1 
       20 34795 1 1  21 TYR N    N  24.578  -7.929   2.064 1.00 . A A . 710 TYR N    1 1 
       20 34796 1 1  21 TYR O    O  22.617  -8.791   0.391 1.00 . A A . 710 TYR O    1 1 
       20 34797 1 1  21 TYR OH   O  30.471 -10.735   3.704 1.00 . A A . 710 TYR OH   1 1 
       20 34798 1 1  22 TYR C    C  21.867 -11.500  -0.735 1.00 . A A . 711 TYR C    1 1 
       20 34799 1 1  22 TYR CA   C  22.946 -10.779  -1.486 1.00 . A A . 711 TYR CA   1 1 
       20 34800 1 1  22 TYR CB   C  23.527 -11.667  -2.565 1.00 . A A . 711 TYR CB   1 1 
       20 34801 1 1  22 TYR CD1  C  25.649 -10.487  -3.312 1.00 . A A . 711 TYR CD1  1 1 
       20 34802 1 1  22 TYR CD2  C  23.844 -10.698  -4.847 1.00 . A A . 711 TYR CD2  1 1 
       20 34803 1 1  22 TYR CE1  C  26.387  -9.831  -4.266 1.00 . A A . 711 TYR CE1  1 1 
       20 34804 1 1  22 TYR CE2  C  24.587 -10.048  -5.808 1.00 . A A . 711 TYR CE2  1 1 
       20 34805 1 1  22 TYR CG   C  24.358 -10.935  -3.588 1.00 . A A . 711 TYR CG   1 1 
       20 34806 1 1  22 TYR CZ   C  25.862  -9.617  -5.508 1.00 . A A . 711 TYR CZ   1 1 
       20 34807 1 1  22 TYR H    H  24.835 -10.739  -0.597 1.00 . A A . 711 TYR H    1 1 
       20 34808 1 1  22 TYR HA   H  22.510  -9.906  -1.948 1.00 . A A . 711 TYR HA   1 1 
       20 34809 1 1  22 TYR HB2  H  24.131 -12.434  -2.105 1.00 . A A . 711 TYR HB2  1 1 
       20 34810 1 1  22 TYR HB3  H  22.700 -12.130  -3.082 1.00 . A A . 711 TYR HB3  1 1 
       20 34811 1 1  22 TYR HD1  H  26.090 -10.637  -2.337 1.00 . A A . 711 TYR HD1  1 1 
       20 34812 1 1  22 TYR HD2  H  22.841 -11.043  -5.058 1.00 . A A . 711 TYR HD2  1 1 
       20 34813 1 1  22 TYR HE1  H  27.383  -9.487  -4.029 1.00 . A A . 711 TYR HE1  1 1 
       20 34814 1 1  22 TYR HE2  H  24.167  -9.862  -6.787 1.00 . A A . 711 TYR HE2  1 1 
       20 34815 1 1  22 TYR HH   H  27.496  -9.405  -6.466 1.00 . A A . 711 TYR HH   1 1 
       20 34816 1 1  22 TYR N    N  23.946 -10.325  -0.574 1.00 . A A . 711 TYR N    1 1 
       20 34817 1 1  22 TYR O    O  22.135 -12.325   0.161 1.00 . A A . 711 TYR O    1 1 
       20 34818 1 1  22 TYR OH   O  26.623  -8.981  -6.467 1.00 . A A . 711 TYR OH   1 1 
       20 34819 1 1  23 GLY C    C  19.066 -10.835   0.732 1.00 . A A . 712 GLY C    1 1 
       20 34820 1 1  23 GLY CA   C  19.547 -11.728  -0.391 1.00 . A A . 712 GLY CA   1 1 
       20 34821 1 1  23 GLY H    H  20.532 -10.513  -1.786 1.00 . A A . 712 GLY H    1 1 
       20 34822 1 1  23 GLY HA2  H  18.777 -11.861  -1.135 1.00 . A A . 712 GLY HA2  1 1 
       20 34823 1 1  23 GLY HA3  H  19.826 -12.692   0.009 1.00 . A A . 712 GLY HA3  1 1 
       20 34824 1 1  23 GLY N    N  20.664 -11.160  -1.055 1.00 . A A . 712 GLY N    1 1 
       20 34825 1 1  23 GLY O    O  18.000 -11.061   1.306 1.00 . A A . 712 GLY O    1 1 
       20 34826 1 1  24 ASP C    C  18.375  -7.974   1.605 1.00 . A A . 713 ASP C    1 1 
       20 34827 1 1  24 ASP CA   C  19.440  -8.890   2.112 1.00 . A A . 713 ASP CA   1 1 
       20 34828 1 1  24 ASP CB   C  20.594  -8.087   2.736 1.00 . A A . 713 ASP CB   1 1 
       20 34829 1 1  24 ASP CG   C  21.323  -8.833   3.847 1.00 . A A . 713 ASP CG   1 1 
       20 34830 1 1  24 ASP H    H  20.715  -9.682   0.622 1.00 . A A . 713 ASP H    1 1 
       20 34831 1 1  24 ASP HA   H  18.986  -9.495   2.884 1.00 . A A . 713 ASP HA   1 1 
       20 34832 1 1  24 ASP HB2  H  21.302  -7.839   1.960 1.00 . A A . 713 ASP HB2  1 1 
       20 34833 1 1  24 ASP HB3  H  20.193  -7.171   3.141 1.00 . A A . 713 ASP HB3  1 1 
       20 34834 1 1  24 ASP N    N  19.853  -9.819   1.077 1.00 . A A . 713 ASP N    1 1 
       20 34835 1 1  24 ASP O    O  18.352  -7.616   0.418 1.00 . A A . 713 ASP O    1 1 
       20 34836 1 1  24 ASP OD1  O  20.675  -9.168   4.874 1.00 . A A . 713 ASP OD1  1 1 
       20 34837 1 1  24 ASP OD2  O  22.551  -9.045   3.762 1.00 . A A . 713 ASP OD2  1 1 
       20 34838 1 1  25 SER C    C  16.281  -5.662   3.160 1.00 . A A . 714 SER C    1 1 
       20 34839 1 1  25 SER CA   C  16.384  -6.764   2.128 1.00 . A A . 714 SER CA   1 1 
       20 34840 1 1  25 SER CB   C  15.095  -7.550   2.096 1.00 . A A . 714 SER CB   1 1 
       20 34841 1 1  25 SER H    H  17.556  -7.931   3.405 1.00 . A A . 714 SER H    1 1 
       20 34842 1 1  25 SER HA   H  16.566  -6.337   1.153 1.00 . A A . 714 SER HA   1 1 
       20 34843 1 1  25 SER HB2  H  14.837  -7.783   3.115 1.00 . A A . 714 SER HB2  1 1 
       20 34844 1 1  25 SER HB3  H  14.335  -6.912   1.668 1.00 . A A . 714 SER HB3  1 1 
       20 34845 1 1  25 SER HG   H  16.131  -9.044   1.381 1.00 . A A . 714 SER HG   1 1 
       20 34846 1 1  25 SER N    N  17.476  -7.624   2.471 1.00 . A A . 714 SER N    1 1 
       20 34847 1 1  25 SER O    O  16.671  -5.857   4.310 1.00 . A A . 714 SER O    1 1 
       20 34848 1 1  25 SER OG   O  15.220  -8.734   1.302 1.00 . A A . 714 SER OG   1 1 
       20 34849 1 1  26 VAL C    C  14.347  -2.715   3.534 1.00 . A A . 715 VAL C    1 1 
       20 34850 1 1  26 VAL CA   C  15.696  -3.375   3.669 1.00 . A A . 715 VAL CA   1 1 
       20 34851 1 1  26 VAL CB   C  16.777  -2.316   3.349 1.00 . A A . 715 VAL CB   1 1 
       20 34852 1 1  26 VAL CG1  C  16.775  -1.193   4.381 1.00 . A A . 715 VAL CG1  1 1 
       20 34853 1 1  26 VAL CG2  C  18.139  -2.950   3.267 1.00 . A A . 715 VAL CG2  1 1 
       20 34854 1 1  26 VAL H    H  15.471  -4.420   1.838 1.00 . A A . 715 VAL H    1 1 
       20 34855 1 1  26 VAL HA   H  15.833  -3.712   4.685 1.00 . A A . 715 VAL HA   1 1 
       20 34856 1 1  26 VAL HB   H  16.525  -1.916   2.374 1.00 . A A . 715 VAL HB   1 1 
       20 34857 1 1  26 VAL HG11 H  15.808  -0.709   4.383 1.00 . A A . 715 VAL HG11 1 1 
       20 34858 1 1  26 VAL HG12 H  17.539  -0.470   4.129 1.00 . A A . 715 VAL HG12 1 1 
       20 34859 1 1  26 VAL HG13 H  16.975  -1.601   5.360 1.00 . A A . 715 VAL HG13 1 1 
       20 34860 1 1  26 VAL HG21 H  18.381  -3.404   4.215 1.00 . A A . 715 VAL HG21 1 1 
       20 34861 1 1  26 VAL HG22 H  18.876  -2.211   2.995 1.00 . A A . 715 VAL HG22 1 1 
       20 34862 1 1  26 VAL HG23 H  18.080  -3.719   2.509 1.00 . A A . 715 VAL HG23 1 1 
       20 34863 1 1  26 VAL N    N  15.790  -4.514   2.762 1.00 . A A . 715 VAL N    1 1 
       20 34864 1 1  26 VAL O    O  13.833  -2.597   2.425 1.00 . A A . 715 VAL O    1 1 
       20 34865 1 1  27 GLU C    C  12.733  -0.122   4.488 1.00 . A A . 716 GLU C    1 1 
       20 34866 1 1  27 GLU CA   C  12.543  -1.609   4.685 1.00 . A A . 716 GLU CA   1 1 
       20 34867 1 1  27 GLU CB   C  11.812  -1.836   5.990 1.00 . A A . 716 GLU CB   1 1 
       20 34868 1 1  27 GLU CD   C  10.553  -3.353   7.471 1.00 . A A . 716 GLU CD   1 1 
       20 34869 1 1  27 GLU CG   C  11.364  -3.248   6.223 1.00 . A A . 716 GLU CG   1 1 
       20 34870 1 1  27 GLU H    H  14.255  -2.502   5.499 1.00 . A A . 716 GLU H    1 1 
       20 34871 1 1  27 GLU HA   H  11.929  -1.991   3.884 1.00 . A A . 716 GLU HA   1 1 
       20 34872 1 1  27 GLU HB2  H  12.477  -1.564   6.797 1.00 . A A . 716 GLU HB2  1 1 
       20 34873 1 1  27 GLU HB3  H  10.947  -1.191   6.018 1.00 . A A . 716 GLU HB3  1 1 
       20 34874 1 1  27 GLU HG2  H  10.763  -3.569   5.385 1.00 . A A . 716 GLU HG2  1 1 
       20 34875 1 1  27 GLU HG3  H  12.231  -3.883   6.317 1.00 . A A . 716 GLU HG3  1 1 
       20 34876 1 1  27 GLU N    N  13.791  -2.309   4.649 1.00 . A A . 716 GLU N    1 1 
       20 34877 1 1  27 GLU O    O  13.469   0.549   5.228 1.00 . A A . 716 GLU O    1 1 
       20 34878 1 1  27 GLU OE1  O   9.341  -3.057   7.428 1.00 . A A . 716 GLU OE1  1 1 
       20 34879 1 1  27 GLU OE2  O  11.101  -3.734   8.524 1.00 . A A . 716 GLU OE2  1 1 
       20 34880 1 1  28 PHE C    C  10.509   2.056   3.131 1.00 . A A . 717 PHE C    1 1 
       20 34881 1 1  28 PHE CA   C  11.979   1.723   3.158 1.00 . A A . 717 PHE CA   1 1 
       20 34882 1 1  28 PHE CB   C  12.601   1.985   1.773 1.00 . A A . 717 PHE CB   1 1 
       20 34883 1 1  28 PHE CD1  C  14.926   1.064   2.069 1.00 . A A . 717 PHE CD1  1 1 
       20 34884 1 1  28 PHE CD2  C  14.677   3.317   1.370 1.00 . A A . 717 PHE CD2  1 1 
       20 34885 1 1  28 PHE CE1  C  16.298   1.209   2.027 1.00 . A A . 717 PHE CE1  1 1 
       20 34886 1 1  28 PHE CE2  C  16.044   3.464   1.325 1.00 . A A . 717 PHE CE2  1 1 
       20 34887 1 1  28 PHE CG   C  14.099   2.117   1.741 1.00 . A A . 717 PHE CG   1 1 
       20 34888 1 1  28 PHE CZ   C  16.858   2.407   1.652 1.00 . A A . 717 PHE CZ   1 1 
       20 34889 1 1  28 PHE H    H  11.550  -0.271   2.956 1.00 . A A . 717 PHE H    1 1 
       20 34890 1 1  28 PHE HA   H  12.481   2.317   3.906 1.00 . A A . 717 PHE HA   1 1 
       20 34891 1 1  28 PHE HB2  H  12.340   1.168   1.119 1.00 . A A . 717 PHE HB2  1 1 
       20 34892 1 1  28 PHE HB3  H  12.176   2.895   1.374 1.00 . A A . 717 PHE HB3  1 1 
       20 34893 1 1  28 PHE HD1  H  14.490   0.122   2.373 1.00 . A A . 717 PHE HD1  1 1 
       20 34894 1 1  28 PHE HD2  H  14.039   4.151   1.112 1.00 . A A . 717 PHE HD2  1 1 
       20 34895 1 1  28 PHE HE1  H  16.935   0.375   2.285 1.00 . A A . 717 PHE HE1  1 1 
       20 34896 1 1  28 PHE HE2  H  16.476   4.410   1.032 1.00 . A A . 717 PHE HE2  1 1 
       20 34897 1 1  28 PHE HZ   H  17.931   2.515   1.617 1.00 . A A . 717 PHE HZ   1 1 
       20 34898 1 1  28 PHE N    N  12.071   0.354   3.511 1.00 . A A . 717 PHE N    1 1 
       20 34899 1 1  28 PHE O    O   9.786   1.623   2.243 1.00 . A A . 717 PHE O    1 1 
       20 34900 1 1  29 ASN C    C   8.549   4.578   4.012 1.00 . A A . 718 ASN C    1 1 
       20 34901 1 1  29 ASN CA   C   8.649   3.094   4.181 1.00 . A A . 718 ASN CA   1 1 
       20 34902 1 1  29 ASN CB   C   7.999   2.700   5.534 1.00 . A A . 718 ASN CB   1 1 
       20 34903 1 1  29 ASN CG   C   8.319   1.304   6.014 1.00 . A A . 718 ASN CG   1 1 
       20 34904 1 1  29 ASN H    H  10.688   3.101   4.775 1.00 . A A . 718 ASN H    1 1 
       20 34905 1 1  29 ASN HA   H   8.136   2.603   3.367 1.00 . A A . 718 ASN HA   1 1 
       20 34906 1 1  29 ASN HB2  H   8.340   3.387   6.294 1.00 . A A . 718 ASN HB2  1 1 
       20 34907 1 1  29 ASN HB3  H   6.928   2.800   5.444 1.00 . A A . 718 ASN HB3  1 1 
       20 34908 1 1  29 ASN HD21 H   9.621   2.103   7.172 1.00 . A A . 718 ASN HD21 1 1 
       20 34909 1 1  29 ASN HD22 H   9.548   0.370   7.274 1.00 . A A . 718 ASN HD22 1 1 
       20 34910 1 1  29 ASN N    N  10.054   2.756   4.117 1.00 . A A . 718 ASN N    1 1 
       20 34911 1 1  29 ASN ND2  N   9.256   1.232   6.909 1.00 . A A . 718 ASN ND2  1 1 
       20 34912 1 1  29 ASN O    O   9.512   5.232   3.611 1.00 . A A . 718 ASN O    1 1 
       20 34913 1 1  29 ASN OD1  O   7.672   0.329   5.660 1.00 . A A . 718 ASN OD1  1 1 
       20 34914 1 1  30 CYS C    C   7.181   7.088   5.601 1.00 . A A . 719 CYS C    1 1 
       20 34915 1 1  30 CYS CA   C   7.267   6.528   4.215 1.00 . A A . 719 CYS CA   1 1 
       20 34916 1 1  30 CYS CB   C   6.009   6.801   3.390 1.00 . A A . 719 CYS CB   1 1 
       20 34917 1 1  30 CYS H    H   6.775   4.581   4.814 1.00 . A A . 719 CYS H    1 1 
       20 34918 1 1  30 CYS HA   H   8.137   6.936   3.720 1.00 . A A . 719 CYS HA   1 1 
       20 34919 1 1  30 CYS HB2  H   5.114   6.756   3.987 1.00 . A A . 719 CYS HB2  1 1 
       20 34920 1 1  30 CYS HB3  H   6.037   7.798   2.973 1.00 . A A . 719 CYS HB3  1 1 
       20 34921 1 1  30 CYS N    N   7.458   5.124   4.369 1.00 . A A . 719 CYS N    1 1 
       20 34922 1 1  30 CYS O    O   6.515   6.502   6.460 1.00 . A A . 719 CYS O    1 1 
       20 34923 1 1  30 CYS SG   S   5.844   5.672   1.967 1.00 . A A . 719 CYS SG   1 1 
       20 34924 1 1  31 SER C    C   6.652   9.227   7.683 1.00 . A A . 720 SER C    1 1 
       20 34925 1 1  31 SER CA   C   8.000   8.727   7.171 1.00 . A A . 720 SER CA   1 1 
       20 34926 1 1  31 SER CB   C   9.061   9.851   7.157 1.00 . A A . 720 SER CB   1 1 
       20 34927 1 1  31 SER H    H   8.285   8.625   5.063 1.00 . A A . 720 SER H    1 1 
       20 34928 1 1  31 SER HA   H   8.342   7.938   7.824 1.00 . A A . 720 SER HA   1 1 
       20 34929 1 1  31 SER HB2  H   9.997   9.440   6.812 1.00 . A A . 720 SER HB2  1 1 
       20 34930 1 1  31 SER HB3  H   8.740  10.620   6.470 1.00 . A A . 720 SER HB3  1 1 
       20 34931 1 1  31 SER HG   H   8.618  10.172   9.093 1.00 . A A . 720 SER HG   1 1 
       20 34932 1 1  31 SER N    N   7.871   8.165   5.834 1.00 . A A . 720 SER N    1 1 
       20 34933 1 1  31 SER O    O   6.104   8.701   8.652 1.00 . A A . 720 SER O    1 1 
       20 34934 1 1  31 SER OG   O   9.282  10.439   8.438 1.00 . A A . 720 SER OG   1 1 
       20 34935 1 1  32 GLU C    C   4.484  11.596   6.166 1.00 . A A . 721 GLU C    1 1 
       20 34936 1 1  32 GLU CA   C   4.879  10.810   7.359 1.00 . A A . 721 GLU CA   1 1 
       20 34937 1 1  32 GLU CB   C   5.036  11.725   8.580 1.00 . A A . 721 GLU CB   1 1 
       20 34938 1 1  32 GLU CD   C   6.279  13.621   9.644 1.00 . A A . 721 GLU CD   1 1 
       20 34939 1 1  32 GLU CG   C   6.118  12.780   8.422 1.00 . A A . 721 GLU CG   1 1 
       20 34940 1 1  32 GLU H    H   6.584  10.578   6.237 1.00 . A A . 721 GLU H    1 1 
       20 34941 1 1  32 GLU HA   H   4.148  10.040   7.559 1.00 . A A . 721 GLU HA   1 1 
       20 34942 1 1  32 GLU HB2  H   4.097  12.230   8.759 1.00 . A A . 721 GLU HB2  1 1 
       20 34943 1 1  32 GLU HB3  H   5.275  11.117   9.439 1.00 . A A . 721 GLU HB3  1 1 
       20 34944 1 1  32 GLU HG2  H   7.057  12.286   8.221 1.00 . A A . 721 GLU HG2  1 1 
       20 34945 1 1  32 GLU HG3  H   5.862  13.419   7.589 1.00 . A A . 721 GLU HG3  1 1 
       20 34946 1 1  32 GLU N    N   6.129  10.203   7.023 1.00 . A A . 721 GLU N    1 1 
       20 34947 1 1  32 GLU O    O   5.352  11.896   5.358 1.00 . A A . 721 GLU O    1 1 
       20 34948 1 1  32 GLU OE1  O   6.934  13.169  10.603 1.00 . A A . 721 GLU OE1  1 1 
       20 34949 1 1  32 GLU OE2  O   5.748  14.754   9.673 1.00 . A A . 721 GLU OE2  1 1 
       20 34950 1 1  33 SER C    C   2.756  11.907   3.549 1.00 . A A . 722 SER C    1 1 
       20 34951 1 1  33 SER CA   C   2.664  12.638   4.890 1.00 . A A . 722 SER CA   1 1 
       20 34952 1 1  33 SER CB   C   3.355  13.983   4.809 1.00 . A A . 722 SER CB   1 1 
       20 34953 1 1  33 SER H    H   2.553  11.521   6.672 1.00 . A A . 722 SER H    1 1 
       20 34954 1 1  33 SER HA   H   1.620  12.812   5.101 1.00 . A A . 722 SER HA   1 1 
       20 34955 1 1  33 SER HB2  H   4.417  13.780   4.799 1.00 . A A . 722 SER HB2  1 1 
       20 34956 1 1  33 SER HB3  H   3.057  14.440   3.882 1.00 . A A . 722 SER HB3  1 1 
       20 34957 1 1  33 SER HG   H   2.853  14.195   6.679 1.00 . A A . 722 SER HG   1 1 
       20 34958 1 1  33 SER N    N   3.196  11.858   6.009 1.00 . A A . 722 SER N    1 1 
       20 34959 1 1  33 SER O    O   2.346  12.425   2.523 1.00 . A A . 722 SER O    1 1 
       20 34960 1 1  33 SER OG   O   3.050  14.789   5.943 1.00 . A A . 722 SER OG   1 1 
       20 34961 1 1  34 PHE C    C   2.918   8.523   2.726 1.00 . A A . 723 PHE C    1 1 
       20 34962 1 1  34 PHE CA   C   3.435   9.912   2.447 1.00 . A A . 723 PHE CA   1 1 
       20 34963 1 1  34 PHE CB   C   4.913   9.852   2.043 1.00 . A A . 723 PHE CB   1 1 
       20 34964 1 1  34 PHE CD1  C   5.386  11.580   0.302 1.00 . A A . 723 PHE CD1  1 1 
       20 34965 1 1  34 PHE CD2  C   6.206  11.963   2.486 1.00 . A A . 723 PHE CD2  1 1 
       20 34966 1 1  34 PHE CE1  C   5.943  12.768  -0.118 1.00 . A A . 723 PHE CE1  1 1 
       20 34967 1 1  34 PHE CE2  C   6.762  13.153   2.078 1.00 . A A . 723 PHE CE2  1 1 
       20 34968 1 1  34 PHE CG   C   5.508  11.164   1.603 1.00 . A A . 723 PHE CG   1 1 
       20 34969 1 1  34 PHE CZ   C   6.631  13.554   0.772 1.00 . A A . 723 PHE CZ   1 1 
       20 34970 1 1  34 PHE H    H   3.466  10.306   4.437 1.00 . A A . 723 PHE H    1 1 
       20 34971 1 1  34 PHE HA   H   2.872  10.343   1.633 1.00 . A A . 723 PHE HA   1 1 
       20 34972 1 1  34 PHE HB2  H   5.479   9.495   2.889 1.00 . A A . 723 PHE HB2  1 1 
       20 34973 1 1  34 PHE HB3  H   5.021   9.145   1.234 1.00 . A A . 723 PHE HB3  1 1 
       20 34974 1 1  34 PHE HD1  H   4.823  10.972  -0.395 1.00 . A A . 723 PHE HD1  1 1 
       20 34975 1 1  34 PHE HD2  H   6.303  11.653   3.516 1.00 . A A . 723 PHE HD2  1 1 
       20 34976 1 1  34 PHE HE1  H   5.837  13.079  -1.147 1.00 . A A . 723 PHE HE1  1 1 
       20 34977 1 1  34 PHE HE2  H   7.303  13.766   2.784 1.00 . A A . 723 PHE HE2  1 1 
       20 34978 1 1  34 PHE HZ   H   7.069  14.485   0.445 1.00 . A A . 723 PHE HZ   1 1 
       20 34979 1 1  34 PHE N    N   3.243  10.710   3.585 1.00 . A A . 723 PHE N    1 1 
       20 34980 1 1  34 PHE O    O   2.970   8.033   3.855 1.00 . A A . 723 PHE O    1 1 
       20 34981 1 1  35 THR C    C   2.736   5.675   0.861 1.00 . A A . 724 THR C    1 1 
       20 34982 1 1  35 THR CA   C   1.865   6.638   1.697 1.00 . A A . 724 THR CA   1 1 
       20 34983 1 1  35 THR CB   C   0.387   6.697   1.161 1.00 . A A . 724 THR CB   1 1 
       20 34984 1 1  35 THR CG2  C   0.048   5.490   0.353 1.00 . A A . 724 THR CG2  1 1 
       20 34985 1 1  35 THR H    H   2.504   8.456   0.879 1.00 . A A . 724 THR H    1 1 
       20 34986 1 1  35 THR HA   H   1.842   6.281   2.716 1.00 . A A . 724 THR HA   1 1 
       20 34987 1 1  35 THR HB   H   0.227   7.578   0.544 1.00 . A A . 724 THR HB   1 1 
       20 34988 1 1  35 THR HG1  H  -0.196   6.377   3.012 1.00 . A A . 724 THR HG1  1 1 
       20 34989 1 1  35 THR HG21 H  -0.956   5.550  -0.036 1.00 . A A . 724 THR HG21 1 1 
       20 34990 1 1  35 THR HG22 H   0.212   4.602   0.944 1.00 . A A . 724 THR HG22 1 1 
       20 34991 1 1  35 THR HG23 H   0.770   5.563  -0.447 1.00 . A A . 724 THR HG23 1 1 
       20 34992 1 1  35 THR N    N   2.438   7.942   1.711 1.00 . A A . 724 THR N    1 1 
       20 34993 1 1  35 THR O    O   3.237   6.049  -0.212 1.00 . A A . 724 THR O    1 1 
       20 34994 1 1  35 THR OG1  O  -0.539   6.847   2.234 1.00 . A A . 724 THR OG1  1 1 
       20 34995 1 1  36 MET C    C   2.810   2.645  -0.187 1.00 . A A . 725 MET C    1 1 
       20 34996 1 1  36 MET CA   C   3.678   3.411   0.771 1.00 . A A . 725 MET CA   1 1 
       20 34997 1 1  36 MET CB   C   4.176   2.430   1.835 1.00 . A A . 725 MET CB   1 1 
       20 34998 1 1  36 MET CE   C   2.814  -0.472   1.722 1.00 . A A . 725 MET CE   1 1 
       20 34999 1 1  36 MET CG   C   4.948   1.244   1.273 1.00 . A A . 725 MET CG   1 1 
       20 35000 1 1  36 MET H    H   2.462   4.234   2.222 1.00 . A A . 725 MET H    1 1 
       20 35001 1 1  36 MET HA   H   4.529   3.838   0.262 1.00 . A A . 725 MET HA   1 1 
       20 35002 1 1  36 MET HB2  H   4.820   2.959   2.522 1.00 . A A . 725 MET HB2  1 1 
       20 35003 1 1  36 MET HB3  H   3.325   2.049   2.380 1.00 . A A . 725 MET HB3  1 1 
       20 35004 1 1  36 MET HE1  H   2.700  -0.496   0.647 1.00 . A A . 725 MET HE1  1 1 
       20 35005 1 1  36 MET HE2  H   2.278   0.384   2.105 1.00 . A A . 725 MET HE2  1 1 
       20 35006 1 1  36 MET HE3  H   2.419  -1.382   2.151 1.00 . A A . 725 MET HE3  1 1 
       20 35007 1 1  36 MET HG2  H   4.700   1.134   0.227 1.00 . A A . 725 MET HG2  1 1 
       20 35008 1 1  36 MET HG3  H   6.005   1.441   1.372 1.00 . A A . 725 MET HG3  1 1 
       20 35009 1 1  36 MET N    N   2.904   4.463   1.380 1.00 . A A . 725 MET N    1 1 
       20 35010 1 1  36 MET O    O   1.764   2.117   0.182 1.00 . A A . 725 MET O    1 1 
       20 35011 1 1  36 MET SD   S   4.558  -0.309   2.123 1.00 . A A . 725 MET SD   1 1 
       20 35012 1 1  37 ILE C    C   3.360   0.675  -2.879 1.00 . A A . 726 ILE C    1 1 
       20 35013 1 1  37 ILE CA   C   2.542   1.861  -2.402 1.00 . A A . 726 ILE CA   1 1 
       20 35014 1 1  37 ILE CB   C   2.089   2.762  -3.588 1.00 . A A . 726 ILE CB   1 1 
       20 35015 1 1  37 ILE CD1  C  -0.128   3.077  -2.399 1.00 . A A . 726 ILE CD1  1 1 
       20 35016 1 1  37 ILE CG1  C   1.047   3.753  -3.086 1.00 . A A . 726 ILE CG1  1 1 
       20 35017 1 1  37 ILE CG2  C   1.535   1.943  -4.765 1.00 . A A . 726 ILE CG2  1 1 
       20 35018 1 1  37 ILE H    H   4.003   3.171  -1.579 1.00 . A A . 726 ILE H    1 1 
       20 35019 1 1  37 ILE HA   H   1.655   1.458  -1.936 1.00 . A A . 726 ILE HA   1 1 
       20 35020 1 1  37 ILE HB   H   2.946   3.320  -3.937 1.00 . A A . 726 ILE HB   1 1 
       20 35021 1 1  37 ILE HD11 H   0.226   2.521  -1.541 1.00 . A A . 726 ILE HD11 1 1 
       20 35022 1 1  37 ILE HD12 H  -0.610   2.400  -3.089 1.00 . A A . 726 ILE HD12 1 1 
       20 35023 1 1  37 ILE HD13 H  -0.834   3.827  -2.074 1.00 . A A . 726 ILE HD13 1 1 
       20 35024 1 1  37 ILE HG12 H   1.507   4.419  -2.372 1.00 . A A . 726 ILE HG12 1 1 
       20 35025 1 1  37 ILE HG13 H   0.664   4.323  -3.919 1.00 . A A . 726 ILE HG13 1 1 
       20 35026 1 1  37 ILE HG21 H   1.240   2.610  -5.562 1.00 . A A . 726 ILE HG21 1 1 
       20 35027 1 1  37 ILE HG22 H   0.679   1.375  -4.434 1.00 . A A . 726 ILE HG22 1 1 
       20 35028 1 1  37 ILE HG23 H   2.298   1.266  -5.122 1.00 . A A . 726 ILE HG23 1 1 
       20 35029 1 1  37 ILE N    N   3.220   2.611  -1.386 1.00 . A A . 726 ILE N    1 1 
       20 35030 1 1  37 ILE O    O   4.555   0.799  -3.203 1.00 . A A . 726 ILE O    1 1 
       20 35031 1 1  38 GLY C    C   3.875  -2.526  -2.283 1.00 . A A . 727 GLY C    1 1 
       20 35032 1 1  38 GLY CA   C   3.297  -1.683  -3.355 1.00 . A A . 727 GLY CA   1 1 
       20 35033 1 1  38 GLY H    H   1.841  -0.512  -2.432 1.00 . A A . 727 GLY H    1 1 
       20 35034 1 1  38 GLY HA2  H   2.540  -2.251  -3.874 1.00 . A A . 727 GLY HA2  1 1 
       20 35035 1 1  38 GLY HA3  H   4.091  -1.450  -4.048 1.00 . A A . 727 GLY HA3  1 1 
       20 35036 1 1  38 GLY N    N   2.727  -0.476  -2.846 1.00 . A A . 727 GLY N    1 1 
       20 35037 1 1  38 GLY O    O   3.228  -3.432  -1.761 1.00 . A A . 727 GLY O    1 1 
       20 35038 1 1  39 HIS C    C   6.675  -1.925  -0.286 1.00 . A A . 728 HIS C    1 1 
       20 35039 1 1  39 HIS CA   C   5.836  -2.918  -1.024 1.00 . A A . 728 HIS CA   1 1 
       20 35040 1 1  39 HIS CB   C   6.708  -3.876  -1.796 1.00 . A A . 728 HIS CB   1 1 
       20 35041 1 1  39 HIS CD2  C   8.851  -2.746  -2.752 1.00 . A A . 728 HIS CD2  1 1 
       20 35042 1 1  39 HIS CE1  C   8.189  -2.542  -4.819 1.00 . A A . 728 HIS CE1  1 1 
       20 35043 1 1  39 HIS CG   C   7.602  -3.256  -2.844 1.00 . A A . 728 HIS CG   1 1 
       20 35044 1 1  39 HIS H    H   5.522  -1.395  -2.237 1.00 . A A . 728 HIS H    1 1 
       20 35045 1 1  39 HIS HA   H   5.207  -3.471  -0.345 1.00 . A A . 728 HIS HA   1 1 
       20 35046 1 1  39 HIS HB2  H   7.372  -4.232  -1.039 1.00 . A A . 728 HIS HB2  1 1 
       20 35047 1 1  39 HIS HB3  H   6.101  -4.650  -2.241 1.00 . A A . 728 HIS HB3  1 1 
       20 35048 1 1  39 HIS HD1  H   6.371  -3.419  -4.541 1.00 . A A . 728 HIS HD1  1 1 
       20 35049 1 1  39 HIS HD2  H   9.447  -2.713  -1.845 1.00 . A A . 728 HIS HD2  1 1 
       20 35050 1 1  39 HIS HE1  H   8.166  -2.301  -5.871 1.00 . A A . 728 HIS HE1  1 1 
       20 35051 1 1  39 HIS HE2  H  10.115  -2.360  -4.339 1.00 . A A . 728 HIS HE2  1 1 
       20 35052 1 1  39 HIS N    N   5.064  -2.199  -1.926 1.00 . A A . 728 HIS N    1 1 
       20 35053 1 1  39 HIS ND1  N   7.229  -3.111  -4.147 1.00 . A A . 728 HIS ND1  1 1 
       20 35054 1 1  39 HIS NE2  N   9.195  -2.307  -4.001 1.00 . A A . 728 HIS NE2  1 1 
       20 35055 1 1  39 HIS O    O   6.627  -0.759  -0.623 1.00 . A A . 728 HIS O    1 1 
       20 35056 1 1  40 ARG C    C   9.725  -1.835   1.461 1.00 . A A . 729 ARG C    1 1 
       20 35057 1 1  40 ARG CA   C   8.260  -1.440   1.441 1.00 . A A . 729 ARG CA   1 1 
       20 35058 1 1  40 ARG CB   C   7.745  -1.383   2.893 1.00 . A A . 729 ARG CB   1 1 
       20 35059 1 1  40 ARG CD   C   7.737  -3.928   3.425 1.00 . A A . 729 ARG CD   1 1 
       20 35060 1 1  40 ARG CG   C   8.195  -2.530   3.834 1.00 . A A . 729 ARG CG   1 1 
       20 35061 1 1  40 ARG CZ   C   8.486  -6.181   4.277 1.00 . A A . 729 ARG CZ   1 1 
       20 35062 1 1  40 ARG H    H   7.489  -3.327   0.857 1.00 . A A . 729 ARG H    1 1 
       20 35063 1 1  40 ARG HA   H   8.159  -0.454   1.013 1.00 . A A . 729 ARG HA   1 1 
       20 35064 1 1  40 ARG HB2  H   8.078  -0.456   3.334 1.00 . A A . 729 ARG HB2  1 1 
       20 35065 1 1  40 ARG HB3  H   6.666  -1.377   2.867 1.00 . A A . 729 ARG HB3  1 1 
       20 35066 1 1  40 ARG HD2  H   6.667  -3.918   3.275 1.00 . A A . 729 ARG HD2  1 1 
       20 35067 1 1  40 ARG HD3  H   8.232  -4.204   2.505 1.00 . A A . 729 ARG HD3  1 1 
       20 35068 1 1  40 ARG HE   H   7.934  -4.592   5.386 1.00 . A A . 729 ARG HE   1 1 
       20 35069 1 1  40 ARG HG2  H   9.275  -2.541   3.800 1.00 . A A . 729 ARG HG2  1 1 
       20 35070 1 1  40 ARG HG3  H   7.866  -2.313   4.840 1.00 . A A . 729 ARG HG3  1 1 
       20 35071 1 1  40 ARG HH11 H   8.792  -6.055   2.247 1.00 . A A . 729 ARG HH11 1 1 
       20 35072 1 1  40 ARG HH12 H   9.158  -7.567   2.924 1.00 . A A . 729 ARG HH12 1 1 
       20 35073 1 1  40 ARG HH21 H   8.437  -6.616   6.252 1.00 . A A . 729 ARG HH21 1 1 
       20 35074 1 1  40 ARG HH22 H   8.919  -7.932   5.258 1.00 . A A . 729 ARG HH22 1 1 
       20 35075 1 1  40 ARG N    N   7.466  -2.368   0.656 1.00 . A A . 729 ARG N    1 1 
       20 35076 1 1  40 ARG NE   N   8.074  -4.917   4.466 1.00 . A A . 729 ARG NE   1 1 
       20 35077 1 1  40 ARG NH1  N   8.821  -6.626   3.072 1.00 . A A . 729 ARG NH1  1 1 
       20 35078 1 1  40 ARG NH2  N   8.626  -6.968   5.325 1.00 . A A . 729 ARG NH2  1 1 
       20 35079 1 1  40 ARG O    O  10.507  -1.248   2.156 1.00 . A A . 729 ARG O    1 1 
       20 35080 1 1  41 SER C    C  12.165  -3.359  -0.445 1.00 . A A . 730 SER C    1 1 
       20 35081 1 1  41 SER CA   C  11.417  -3.309   0.844 1.00 . A A . 730 SER CA   1 1 
       20 35082 1 1  41 SER CB   C  11.348  -4.658   1.520 1.00 . A A . 730 SER CB   1 1 
       20 35083 1 1  41 SER H    H   9.532  -3.249   0.053 1.00 . A A . 730 SER H    1 1 
       20 35084 1 1  41 SER HA   H  11.999  -2.663   1.486 1.00 . A A . 730 SER HA   1 1 
       20 35085 1 1  41 SER HB2  H  12.259  -5.194   1.295 1.00 . A A . 730 SER HB2  1 1 
       20 35086 1 1  41 SER HB3  H  11.244  -4.519   2.584 1.00 . A A . 730 SER HB3  1 1 
       20 35087 1 1  41 SER HG   H  10.551  -6.163   0.532 1.00 . A A . 730 SER HG   1 1 
       20 35088 1 1  41 SER N    N  10.096  -2.811   0.718 1.00 . A A . 730 SER N    1 1 
       20 35089 1 1  41 SER O    O  11.591  -3.287  -1.533 1.00 . A A . 730 SER O    1 1 
       20 35090 1 1  41 SER OG   O  10.223  -5.393   1.026 1.00 . A A . 730 SER OG   1 1 
       20 35091 1 1  42 ILE C    C  15.121  -4.808  -1.217 1.00 . A A . 731 ILE C    1 1 
       20 35092 1 1  42 ILE CA   C  14.346  -3.543  -1.399 1.00 . A A . 731 ILE CA   1 1 
       20 35093 1 1  42 ILE CB   C  15.329  -2.371  -1.498 1.00 . A A . 731 ILE CB   1 1 
       20 35094 1 1  42 ILE CD1  C  17.191  -1.173  -0.292 1.00 . A A . 731 ILE CD1  1 1 
       20 35095 1 1  42 ILE CG1  C  16.160  -2.251  -0.227 1.00 . A A . 731 ILE CG1  1 1 
       20 35096 1 1  42 ILE CG2  C  14.583  -1.090  -1.761 1.00 . A A . 731 ILE CG2  1 1 
       20 35097 1 1  42 ILE H    H  13.807  -3.367   0.612 1.00 . A A . 731 ILE H    1 1 
       20 35098 1 1  42 ILE HA   H  13.769  -3.602  -2.310 1.00 . A A . 731 ILE HA   1 1 
       20 35099 1 1  42 ILE HB   H  15.990  -2.569  -2.328 1.00 . A A . 731 ILE HB   1 1 
       20 35100 1 1  42 ILE HD11 H  17.742  -1.153   0.636 1.00 . A A . 731 ILE HD11 1 1 
       20 35101 1 1  42 ILE HD12 H  16.673  -0.239  -0.442 1.00 . A A . 731 ILE HD12 1 1 
       20 35102 1 1  42 ILE HD13 H  17.860  -1.373  -1.121 1.00 . A A . 731 ILE HD13 1 1 
       20 35103 1 1  42 ILE HG12 H  15.507  -2.034   0.606 1.00 . A A . 731 ILE HG12 1 1 
       20 35104 1 1  42 ILE HG13 H  16.664  -3.188  -0.047 1.00 . A A . 731 ILE HG13 1 1 
       20 35105 1 1  42 ILE HG21 H  13.919  -0.924  -0.926 1.00 . A A . 731 ILE HG21 1 1 
       20 35106 1 1  42 ILE HG22 H  14.030  -1.180  -2.684 1.00 . A A . 731 ILE HG22 1 1 
       20 35107 1 1  42 ILE HG23 H  15.302  -0.286  -1.814 1.00 . A A . 731 ILE HG23 1 1 
       20 35108 1 1  42 ILE N    N  13.448  -3.413  -0.303 1.00 . A A . 731 ILE N    1 1 
       20 35109 1 1  42 ILE O    O  15.210  -5.308  -0.105 1.00 . A A . 731 ILE O    1 1 
       20 35110 1 1  43 THR C    C  17.738  -6.462  -2.931 1.00 . A A . 732 THR C    1 1 
       20 35111 1 1  43 THR CA   C  16.412  -6.562  -2.184 1.00 . A A . 732 THR CA   1 1 
       20 35112 1 1  43 THR CB   C  15.570  -7.715  -2.778 1.00 . A A . 732 THR CB   1 1 
       20 35113 1 1  43 THR CG2  C  16.185  -9.070  -2.442 1.00 . A A . 732 THR CG2  1 1 
       20 35114 1 1  43 THR H    H  15.574  -4.827  -3.127 1.00 . A A . 732 THR H    1 1 
       20 35115 1 1  43 THR HA   H  16.615  -6.787  -1.147 1.00 . A A . 732 THR HA   1 1 
       20 35116 1 1  43 THR HB   H  15.544  -7.585  -3.851 1.00 . A A . 732 THR HB   1 1 
       20 35117 1 1  43 THR HG1  H  14.252  -8.057  -1.348 1.00 . A A . 732 THR HG1  1 1 
       20 35118 1 1  43 THR HG21 H  17.183  -9.121  -2.853 1.00 . A A . 732 THR HG21 1 1 
       20 35119 1 1  43 THR HG22 H  15.580  -9.858  -2.865 1.00 . A A . 732 THR HG22 1 1 
       20 35120 1 1  43 THR HG23 H  16.233  -9.188  -1.370 1.00 . A A . 732 THR HG23 1 1 
       20 35121 1 1  43 THR N    N  15.678  -5.313  -2.268 1.00 . A A . 732 THR N    1 1 
       20 35122 1 1  43 THR O    O  17.799  -5.906  -4.008 1.00 . A A . 732 THR O    1 1 
       20 35123 1 1  43 THR OG1  O  14.224  -7.662  -2.230 1.00 . A A . 732 THR OG1  1 1 
       20 35124 1 1  44 CYS C    C  20.235  -8.229  -3.783 1.00 . A A . 733 CYS C    1 1 
       20 35125 1 1  44 CYS CA   C  20.090  -6.976  -2.943 1.00 . A A . 733 CYS CA   1 1 
       20 35126 1 1  44 CYS CB   C  21.203  -6.853  -1.889 1.00 . A A . 733 CYS CB   1 1 
       20 35127 1 1  44 CYS H    H  18.689  -7.307  -1.410 1.00 . A A . 733 CYS H    1 1 
       20 35128 1 1  44 CYS HA   H  20.130  -6.120  -3.600 1.00 . A A . 733 CYS HA   1 1 
       20 35129 1 1  44 CYS HB2  H  21.214  -5.812  -1.593 1.00 . A A . 733 CYS HB2  1 1 
       20 35130 1 1  44 CYS HB3  H  20.966  -7.483  -1.044 1.00 . A A . 733 CYS HB3  1 1 
       20 35131 1 1  44 CYS N    N  18.788  -6.948  -2.321 1.00 . A A . 733 CYS N    1 1 
       20 35132 1 1  44 CYS O    O  20.381  -9.347  -3.253 1.00 . A A . 733 CYS O    1 1 
       20 35133 1 1  44 CYS SG   S  22.899  -7.258  -2.463 1.00 . A A . 733 CYS SG   1 1 
       20 35134 1 1  45 ILE C    C  20.898  -8.571  -7.319 1.00 . A A . 734 ILE C    1 1 
       20 35135 1 1  45 ILE CA   C  20.208  -9.087  -6.069 1.00 . A A . 734 ILE CA   1 1 
       20 35136 1 1  45 ILE CB   C  18.802  -9.714  -6.409 1.00 . A A . 734 ILE CB   1 1 
       20 35137 1 1  45 ILE CD1  C  17.721  -7.605  -7.481 1.00 . A A . 734 ILE CD1  1 1 
       20 35138 1 1  45 ILE CG1  C  17.649  -8.669  -6.408 1.00 . A A . 734 ILE CG1  1 1 
       20 35139 1 1  45 ILE CG2  C  18.471 -10.873  -5.481 1.00 . A A . 734 ILE CG2  1 1 
       20 35140 1 1  45 ILE H    H  20.017  -7.119  -5.415 1.00 . A A . 734 ILE H    1 1 
       20 35141 1 1  45 ILE HA   H  20.841  -9.860  -5.664 1.00 . A A . 734 ILE HA   1 1 
       20 35142 1 1  45 ILE HB   H  18.895 -10.124  -7.403 1.00 . A A . 734 ILE HB   1 1 
       20 35143 1 1  45 ILE HD11 H  18.648  -7.064  -7.364 1.00 . A A . 734 ILE HD11 1 1 
       20 35144 1 1  45 ILE HD12 H  16.888  -6.927  -7.361 1.00 . A A . 734 ILE HD12 1 1 
       20 35145 1 1  45 ILE HD13 H  17.686  -8.066  -8.456 1.00 . A A . 734 ILE HD13 1 1 
       20 35146 1 1  45 ILE HG12 H  16.712  -9.188  -6.544 1.00 . A A . 734 ILE HG12 1 1 
       20 35147 1 1  45 ILE HG13 H  17.636  -8.175  -5.448 1.00 . A A . 734 ILE HG13 1 1 
       20 35148 1 1  45 ILE HG21 H  18.456 -10.520  -4.461 1.00 . A A . 734 ILE HG21 1 1 
       20 35149 1 1  45 ILE HG22 H  19.220 -11.644  -5.584 1.00 . A A . 734 ILE HG22 1 1 
       20 35150 1 1  45 ILE HG23 H  17.502 -11.273  -5.736 1.00 . A A . 734 ILE HG23 1 1 
       20 35151 1 1  45 ILE N    N  20.132  -8.040  -5.078 1.00 . A A . 734 ILE N    1 1 
       20 35152 1 1  45 ILE O    O  20.831  -7.393  -7.612 1.00 . A A . 734 ILE O    1 1 
       20 35153 1 1  46 HIS C    C  23.485  -8.084  -9.020 1.00 . A A . 735 HIS C    1 1 
       20 35154 1 1  46 HIS CA   C  22.358  -9.089  -9.243 1.00 . A A . 735 HIS CA   1 1 
       20 35155 1 1  46 HIS CB   C  21.423  -8.599 -10.355 1.00 . A A . 735 HIS CB   1 1 
       20 35156 1 1  46 HIS CD2  C  19.585 -10.403 -10.622 1.00 . A A . 735 HIS CD2  1 1 
       20 35157 1 1  46 HIS CE1  C  20.119 -11.082 -12.630 1.00 . A A . 735 HIS CE1  1 1 
       20 35158 1 1  46 HIS CG   C  20.656  -9.684 -11.027 1.00 . A A . 735 HIS CG   1 1 
       20 35159 1 1  46 HIS H    H  21.655 -10.371  -7.679 1.00 . A A . 735 HIS H    1 1 
       20 35160 1 1  46 HIS HA   H  22.820 -10.006  -9.578 1.00 . A A . 735 HIS HA   1 1 
       20 35161 1 1  46 HIS HB2  H  20.707  -7.923  -9.911 1.00 . A A . 735 HIS HB2  1 1 
       20 35162 1 1  46 HIS HB3  H  22.002  -8.073 -11.099 1.00 . A A . 735 HIS HB3  1 1 
       20 35163 1 1  46 HIS HD1  H  21.704  -9.786 -12.838 1.00 . A A . 735 HIS HD1  1 1 
       20 35164 1 1  46 HIS HD2  H  19.073 -10.314  -9.673 1.00 . A A . 735 HIS HD2  1 1 
       20 35165 1 1  46 HIS HE1  H  20.117 -11.621 -13.566 1.00 . A A . 735 HIS HE1  1 1 
       20 35166 1 1  46 HIS HE2  H  18.631 -12.011 -11.565 1.00 . A A . 735 HIS HE2  1 1 
       20 35167 1 1  46 HIS N    N  21.621  -9.437  -8.005 1.00 . A A . 735 HIS N    1 1 
       20 35168 1 1  46 HIS ND1  N  20.962 -10.134 -12.287 1.00 . A A . 735 HIS ND1  1 1 
       20 35169 1 1  46 HIS NE2  N  19.272 -11.263 -11.635 1.00 . A A . 735 HIS NE2  1 1 
       20 35170 1 1  46 HIS O    O  24.140  -7.668  -9.961 1.00 . A A . 735 HIS O    1 1 
       20 35171 1 1  47 GLY C    C  24.232  -5.401  -7.310 1.00 . A A . 736 GLY C    1 1 
       20 35172 1 1  47 GLY CA   C  24.751  -6.795  -7.459 1.00 . A A . 736 GLY CA   1 1 
       20 35173 1 1  47 GLY H    H  23.148  -8.108  -7.083 1.00 . A A . 736 GLY H    1 1 
       20 35174 1 1  47 GLY HA2  H  25.213  -7.098  -6.531 1.00 . A A . 736 GLY HA2  1 1 
       20 35175 1 1  47 GLY HA3  H  25.493  -6.813  -8.243 1.00 . A A . 736 GLY HA3  1 1 
       20 35176 1 1  47 GLY N    N  23.712  -7.726  -7.785 1.00 . A A . 736 GLY N    1 1 
       20 35177 1 1  47 GLY O    O  24.971  -4.442  -7.504 1.00 . A A . 736 GLY O    1 1 
       20 35178 1 1  48 VAL C    C  21.080  -4.237  -6.008 1.00 . A A . 737 VAL C    1 1 
       20 35179 1 1  48 VAL CA   C  22.352  -4.005  -6.810 1.00 . A A . 737 VAL CA   1 1 
       20 35180 1 1  48 VAL CB   C  22.026  -3.345  -8.202 1.00 . A A . 737 VAL CB   1 1 
       20 35181 1 1  48 VAL CG1  C  20.975  -4.130  -8.982 1.00 . A A . 737 VAL CG1  1 1 
       20 35182 1 1  48 VAL CG2  C  21.642  -1.871  -8.070 1.00 . A A . 737 VAL CG2  1 1 
       20 35183 1 1  48 VAL H    H  22.375  -6.043  -6.858 1.00 . A A . 737 VAL H    1 1 
       20 35184 1 1  48 VAL HA   H  23.012  -3.360  -6.249 1.00 . A A . 737 VAL HA   1 1 
       20 35185 1 1  48 VAL HB   H  22.936  -3.405  -8.781 1.00 . A A . 737 VAL HB   1 1 
       20 35186 1 1  48 VAL HG11 H  20.061  -4.172  -8.409 1.00 . A A . 737 VAL HG11 1 1 
       20 35187 1 1  48 VAL HG12 H  21.336  -5.132  -9.156 1.00 . A A . 737 VAL HG12 1 1 
       20 35188 1 1  48 VAL HG13 H  20.787  -3.645  -9.928 1.00 . A A . 737 VAL HG13 1 1 
       20 35189 1 1  48 VAL HG21 H  21.432  -1.466  -9.048 1.00 . A A . 737 VAL HG21 1 1 
       20 35190 1 1  48 VAL HG22 H  22.462  -1.326  -7.625 1.00 . A A . 737 VAL HG22 1 1 
       20 35191 1 1  48 VAL HG23 H  20.764  -1.782  -7.446 1.00 . A A . 737 VAL HG23 1 1 
       20 35192 1 1  48 VAL N    N  22.972  -5.275  -6.991 1.00 . A A . 737 VAL N    1 1 
       20 35193 1 1  48 VAL O    O  20.640  -5.376  -5.854 1.00 . A A . 737 VAL O    1 1 
       20 35194 1 1  49 TRP C    C  18.173  -3.230  -5.817 1.00 . A A . 738 TRP C    1 1 
       20 35195 1 1  49 TRP CA   C  19.284  -3.308  -4.784 1.00 . A A . 738 TRP CA   1 1 
       20 35196 1 1  49 TRP CB   C  19.124  -2.210  -3.756 1.00 . A A . 738 TRP CB   1 1 
       20 35197 1 1  49 TRP CD1  C  21.269  -1.606  -2.564 1.00 . A A . 738 TRP CD1  1 1 
       20 35198 1 1  49 TRP CD2  C  20.003  -3.069  -1.477 1.00 . A A . 738 TRP CD2  1 1 
       20 35199 1 1  49 TRP CE2  C  21.150  -2.818  -0.721 1.00 . A A . 738 TRP CE2  1 1 
       20 35200 1 1  49 TRP CE3  C  19.051  -3.965  -0.989 1.00 . A A . 738 TRP CE3  1 1 
       20 35201 1 1  49 TRP CG   C  20.102  -2.284  -2.652 1.00 . A A . 738 TRP CG   1 1 
       20 35202 1 1  49 TRP CH2  C  20.429  -4.288   0.951 1.00 . A A . 738 TRP CH2  1 1 
       20 35203 1 1  49 TRP CZ2  C  21.370  -3.420   0.488 1.00 . A A . 738 TRP CZ2  1 1 
       20 35204 1 1  49 TRP CZ3  C  19.269  -4.567   0.224 1.00 . A A . 738 TRP CZ3  1 1 
       20 35205 1 1  49 TRP H    H  21.065  -2.383  -5.453 1.00 . A A . 738 TRP H    1 1 
       20 35206 1 1  49 TRP HA   H  19.213  -4.268  -4.293 1.00 . A A . 738 TRP HA   1 1 
       20 35207 1 1  49 TRP HB2  H  19.317  -1.276  -4.254 1.00 . A A . 738 TRP HB2  1 1 
       20 35208 1 1  49 TRP HB3  H  18.124  -2.225  -3.348 1.00 . A A . 738 TRP HB3  1 1 
       20 35209 1 1  49 TRP HD1  H  21.617  -0.916  -3.313 1.00 . A A . 738 TRP HD1  1 1 
       20 35210 1 1  49 TRP HE1  H  22.776  -1.523  -1.160 1.00 . A A . 738 TRP HE1  1 1 
       20 35211 1 1  49 TRP HE3  H  18.152  -4.182  -1.548 1.00 . A A . 738 TRP HE3  1 1 
       20 35212 1 1  49 TRP HH2  H  20.583  -4.760   1.907 1.00 . A A . 738 TRP HH2  1 1 
       20 35213 1 1  49 TRP HZ2  H  22.255  -3.208   1.068 1.00 . A A . 738 TRP HZ2  1 1 
       20 35214 1 1  49 TRP HZ3  H  18.533  -5.257   0.618 1.00 . A A . 738 TRP HZ3  1 1 
       20 35215 1 1  49 TRP N    N  20.559  -3.217  -5.439 1.00 . A A . 738 TRP N    1 1 
       20 35216 1 1  49 TRP NE1  N  21.910  -1.912  -1.411 1.00 . A A . 738 TRP NE1  1 1 
       20 35217 1 1  49 TRP O    O  18.420  -2.968  -7.001 1.00 . A A . 738 TRP O    1 1 
       20 35218 1 1  50 THR C    C  15.380  -2.018  -6.601 1.00 . A A . 739 THR C    1 1 
       20 35219 1 1  50 THR CA   C  15.844  -3.440  -6.240 1.00 . A A . 739 THR CA   1 1 
       20 35220 1 1  50 THR CB   C  14.716  -4.306  -5.639 1.00 . A A . 739 THR CB   1 1 
       20 35221 1 1  50 THR CG2  C  15.067  -5.780  -5.731 1.00 . A A . 739 THR CG2  1 1 
       20 35222 1 1  50 THR H    H  16.830  -3.610  -4.428 1.00 . A A . 739 THR H    1 1 
       20 35223 1 1  50 THR HA   H  16.134  -3.888  -7.179 1.00 . A A . 739 THR HA   1 1 
       20 35224 1 1  50 THR HB   H  13.774  -4.157  -6.140 1.00 . A A . 739 THR HB   1 1 
       20 35225 1 1  50 THR HG1  H  13.679  -4.413  -4.016 1.00 . A A . 739 THR HG1  1 1 
       20 35226 1 1  50 THR HG21 H  15.980  -5.967  -5.186 1.00 . A A . 739 THR HG21 1 1 
       20 35227 1 1  50 THR HG22 H  15.203  -6.052  -6.768 1.00 . A A . 739 THR HG22 1 1 
       20 35228 1 1  50 THR HG23 H  14.266  -6.367  -5.306 1.00 . A A . 739 THR HG23 1 1 
       20 35229 1 1  50 THR N    N  16.973  -3.439  -5.379 1.00 . A A . 739 THR N    1 1 
       20 35230 1 1  50 THR O    O  16.095  -1.031  -6.407 1.00 . A A . 739 THR O    1 1 
       20 35231 1 1  50 THR OG1  O  14.487  -3.947  -4.297 1.00 . A A . 739 THR OG1  1 1 
       20 35232 1 1  51 GLN C    C  13.055   0.245  -6.731 1.00 . A A . 740 GLN C    1 1 
       20 35233 1 1  51 GLN CA   C  13.635  -0.768  -7.710 1.00 . A A . 740 GLN CA   1 1 
       20 35234 1 1  51 GLN CB   C  12.547  -1.194  -8.721 1.00 . A A . 740 GLN CB   1 1 
       20 35235 1 1  51 GLN CD   C  11.393  -3.064  -7.323 1.00 . A A . 740 GLN CD   1 1 
       20 35236 1 1  51 GLN CG   C  11.258  -1.746  -8.089 1.00 . A A . 740 GLN CG   1 1 
       20 35237 1 1  51 GLN H    H  13.630  -2.735  -6.959 1.00 . A A . 740 GLN H    1 1 
       20 35238 1 1  51 GLN HA   H  14.423  -0.288  -8.272 1.00 . A A . 740 GLN HA   1 1 
       20 35239 1 1  51 GLN HB2  H  12.282  -0.338  -9.324 1.00 . A A . 740 GLN HB2  1 1 
       20 35240 1 1  51 GLN HB3  H  12.958  -1.957  -9.366 1.00 . A A . 740 GLN HB3  1 1 
       20 35241 1 1  51 GLN HE21 H  12.819  -3.757  -8.537 1.00 . A A . 740 GLN HE21 1 1 
       20 35242 1 1  51 GLN HE22 H  12.282  -4.806  -7.275 1.00 . A A . 740 GLN HE22 1 1 
       20 35243 1 1  51 GLN HG2  H  10.901  -1.011  -7.386 1.00 . A A . 740 GLN HG2  1 1 
       20 35244 1 1  51 GLN HG3  H  10.531  -1.875  -8.876 1.00 . A A . 740 GLN HG3  1 1 
       20 35245 1 1  51 GLN N    N  14.190  -1.942  -7.068 1.00 . A A . 740 GLN N    1 1 
       20 35246 1 1  51 GLN NE2  N  12.255  -3.943  -7.747 1.00 . A A . 740 GLN NE2  1 1 
       20 35247 1 1  51 GLN O    O  12.520   1.266  -7.162 1.00 . A A . 740 GLN O    1 1 
       20 35248 1 1  51 GLN OE1  O  10.694  -3.286  -6.349 1.00 . A A . 740 GLN OE1  1 1 
       20 35249 1 1  52 LEU C    C  11.072   0.785  -4.325 1.00 . A A . 741 LEU C    1 1 
       20 35250 1 1  52 LEU CA   C  12.615   0.831  -4.359 1.00 . A A . 741 LEU CA   1 1 
       20 35251 1 1  52 LEU CB   C  13.111   2.321  -4.479 1.00 . A A . 741 LEU CB   1 1 
       20 35252 1 1  52 LEU CD1  C  14.726   2.407  -2.536 1.00 . A A . 741 LEU CD1  1 1 
       20 35253 1 1  52 LEU CD2  C  15.613   1.951  -4.834 1.00 . A A . 741 LEU CD2  1 1 
       20 35254 1 1  52 LEU CG   C  14.547   2.671  -4.017 1.00 . A A . 741 LEU CG   1 1 
       20 35255 1 1  52 LEU H    H  13.626  -0.872  -5.191 1.00 . A A . 741 LEU H    1 1 
       20 35256 1 1  52 LEU HA   H  12.956   0.428  -3.416 1.00 . A A . 741 LEU HA   1 1 
       20 35257 1 1  52 LEU HB2  H  13.043   2.591  -5.522 1.00 . A A . 741 LEU HB2  1 1 
       20 35258 1 1  52 LEU HB3  H  12.419   2.940  -3.931 1.00 . A A . 741 LEU HB3  1 1 
       20 35259 1 1  52 LEU HD11 H  14.043   3.031  -1.979 1.00 . A A . 741 LEU HD11 1 1 
       20 35260 1 1  52 LEU HD12 H  15.742   2.632  -2.248 1.00 . A A . 741 LEU HD12 1 1 
       20 35261 1 1  52 LEU HD13 H  14.508   1.369  -2.332 1.00 . A A . 741 LEU HD13 1 1 
       20 35262 1 1  52 LEU HD21 H  15.518   2.231  -5.874 1.00 . A A . 741 LEU HD21 1 1 
       20 35263 1 1  52 LEU HD22 H  15.483   0.884  -4.736 1.00 . A A . 741 LEU HD22 1 1 
       20 35264 1 1  52 LEU HD23 H  16.592   2.231  -4.474 1.00 . A A . 741 LEU HD23 1 1 
       20 35265 1 1  52 LEU HG   H  14.678   3.736  -4.150 1.00 . A A . 741 LEU HG   1 1 
       20 35266 1 1  52 LEU N    N  13.163  -0.044  -5.424 1.00 . A A . 741 LEU N    1 1 
       20 35267 1 1  52 LEU O    O  10.424   0.375  -5.299 1.00 . A A . 741 LEU O    1 1 
       20 35268 1 1  53 PRO C    C   8.532   2.590  -3.578 1.00 . A A . 742 PRO C    1 1 
       20 35269 1 1  53 PRO CA   C   9.026   1.225  -3.069 1.00 . A A . 742 PRO CA   1 1 
       20 35270 1 1  53 PRO CB   C   8.757   1.082  -1.583 1.00 . A A . 742 PRO CB   1 1 
       20 35271 1 1  53 PRO CD   C  11.140   1.293  -1.880 1.00 . A A . 742 PRO CD   1 1 
       20 35272 1 1  53 PRO CG   C  10.018   1.450  -0.898 1.00 . A A . 742 PRO CG   1 1 
       20 35273 1 1  53 PRO HA   H   8.522   0.440  -3.614 1.00 . A A . 742 PRO HA   1 1 
       20 35274 1 1  53 PRO HB2  H   7.949   1.740  -1.299 1.00 . A A . 742 PRO HB2  1 1 
       20 35275 1 1  53 PRO HB3  H   8.479   0.060  -1.369 1.00 . A A . 742 PRO HB3  1 1 
       20 35276 1 1  53 PRO HD2  H  11.756   2.180  -1.906 1.00 . A A . 742 PRO HD2  1 1 
       20 35277 1 1  53 PRO HD3  H  11.738   0.430  -1.627 1.00 . A A . 742 PRO HD3  1 1 
       20 35278 1 1  53 PRO HG2  H   9.970   2.470  -0.549 1.00 . A A . 742 PRO HG2  1 1 
       20 35279 1 1  53 PRO HG3  H  10.144   0.767  -0.071 1.00 . A A . 742 PRO HG3  1 1 
       20 35280 1 1  53 PRO N    N  10.469   1.095  -3.176 1.00 . A A . 742 PRO N    1 1 
       20 35281 1 1  53 PRO O    O   9.314   3.390  -4.107 1.00 . A A . 742 PRO O    1 1 
       20 35282 1 1  54 GLN C    C   6.028   4.867  -2.776 1.00 . A A . 743 GLN C    1 1 
       20 35283 1 1  54 GLN CA   C   6.681   4.085  -3.906 1.00 . A A . 743 GLN CA   1 1 
       20 35284 1 1  54 GLN CB   C   5.630   3.754  -4.982 1.00 . A A . 743 GLN CB   1 1 
       20 35285 1 1  54 GLN CD   C   3.904   4.578  -6.646 1.00 . A A . 743 GLN CD   1 1 
       20 35286 1 1  54 GLN CG   C   5.007   4.965  -5.673 1.00 . A A . 743 GLN CG   1 1 
       20 35287 1 1  54 GLN H    H   6.683   2.234  -2.923 1.00 . A A . 743 GLN H    1 1 
       20 35288 1 1  54 GLN HA   H   7.459   4.679  -4.359 1.00 . A A . 743 GLN HA   1 1 
       20 35289 1 1  54 GLN HB2  H   6.098   3.147  -5.741 1.00 . A A . 743 GLN HB2  1 1 
       20 35290 1 1  54 GLN HB3  H   4.838   3.183  -4.522 1.00 . A A . 743 GLN HB3  1 1 
       20 35291 1 1  54 GLN HE21 H   3.024   6.318  -6.394 1.00 . A A . 743 GLN HE21 1 1 
       20 35292 1 1  54 GLN HE22 H   2.234   5.235  -7.474 1.00 . A A . 743 GLN HE22 1 1 
       20 35293 1 1  54 GLN HG2  H   4.589   5.614  -4.917 1.00 . A A . 743 GLN HG2  1 1 
       20 35294 1 1  54 GLN HG3  H   5.777   5.495  -6.212 1.00 . A A . 743 GLN HG3  1 1 
       20 35295 1 1  54 GLN N    N   7.260   2.861  -3.406 1.00 . A A . 743 GLN N    1 1 
       20 35296 1 1  54 GLN NE2  N   2.968   5.458  -6.862 1.00 . A A . 743 GLN NE2  1 1 
       20 35297 1 1  54 GLN O    O   4.988   4.468  -2.274 1.00 . A A . 743 GLN O    1 1 
       20 35298 1 1  54 GLN OE1  O   3.912   3.487  -7.223 1.00 . A A . 743 GLN OE1  1 1 
       20 35299 1 1  55 CYS C    C   5.429   7.994  -2.052 1.00 . A A . 744 CYS C    1 1 
       20 35300 1 1  55 CYS CA   C   6.049   6.811  -1.367 1.00 . A A . 744 CYS CA   1 1 
       20 35301 1 1  55 CYS CB   C   7.024   7.283  -0.297 1.00 . A A . 744 CYS CB   1 1 
       20 35302 1 1  55 CYS H    H   7.578   6.094  -2.652 1.00 . A A . 744 CYS H    1 1 
       20 35303 1 1  55 CYS HA   H   5.244   6.272  -0.887 1.00 . A A . 744 CYS HA   1 1 
       20 35304 1 1  55 CYS HB2  H   7.921   7.649  -0.774 1.00 . A A . 744 CYS HB2  1 1 
       20 35305 1 1  55 CYS HB3  H   6.569   8.084   0.267 1.00 . A A . 744 CYS HB3  1 1 
       20 35306 1 1  55 CYS N    N   6.667   5.919  -2.336 1.00 . A A . 744 CYS N    1 1 
       20 35307 1 1  55 CYS O    O   6.119   8.806  -2.667 1.00 . A A . 744 CYS O    1 1 
       20 35308 1 1  55 CYS SG   S   7.520   5.998   0.870 1.00 . A A . 744 CYS SG   1 1 
       20 35309 1 1  56 VAL C    C   2.920  10.041  -1.440 1.00 . A A . 745 VAL C    1 1 
       20 35310 1 1  56 VAL CA   C   3.430   9.178  -2.545 1.00 . A A . 745 VAL CA   1 1 
       20 35311 1 1  56 VAL CB   C   2.273   8.738  -3.469 1.00 . A A . 745 VAL CB   1 1 
       20 35312 1 1  56 VAL CG1  C   1.541   9.937  -4.082 1.00 . A A . 745 VAL CG1  1 1 
       20 35313 1 1  56 VAL CG2  C   2.770   7.812  -4.555 1.00 . A A . 745 VAL CG2  1 1 
       20 35314 1 1  56 VAL H    H   3.638   7.381  -1.502 1.00 . A A . 745 VAL H    1 1 
       20 35315 1 1  56 VAL HA   H   4.137   9.761  -3.105 1.00 . A A . 745 VAL HA   1 1 
       20 35316 1 1  56 VAL HB   H   1.567   8.198  -2.860 1.00 . A A . 745 VAL HB   1 1 
       20 35317 1 1  56 VAL HG11 H   2.238  10.524  -4.660 1.00 . A A . 745 VAL HG11 1 1 
       20 35318 1 1  56 VAL HG12 H   1.119  10.555  -3.299 1.00 . A A . 745 VAL HG12 1 1 
       20 35319 1 1  56 VAL HG13 H   0.746   9.589  -4.725 1.00 . A A . 745 VAL HG13 1 1 
       20 35320 1 1  56 VAL HG21 H   3.516   8.317  -5.151 1.00 . A A . 745 VAL HG21 1 1 
       20 35321 1 1  56 VAL HG22 H   1.943   7.518  -5.184 1.00 . A A . 745 VAL HG22 1 1 
       20 35322 1 1  56 VAL HG23 H   3.208   6.934  -4.105 1.00 . A A . 745 VAL HG23 1 1 
       20 35323 1 1  56 VAL N    N   4.137   8.080  -1.978 1.00 . A A . 745 VAL N    1 1 
       20 35324 1 1  56 VAL O    O   2.554   9.555  -0.403 1.00 . A A . 745 VAL O    1 1 
       20 35325 1 1  57 ALA C    C   1.070  12.314  -0.269 1.00 . A A . 746 ALA C    1 1 
       20 35326 1 1  57 ALA CA   C   2.499  12.385  -0.749 1.00 . A A . 746 ALA CA   1 1 
       20 35327 1 1  57 ALA CB   C   2.733  13.721  -1.377 1.00 . A A . 746 ALA CB   1 1 
       20 35328 1 1  57 ALA H    H   3.156  11.531  -2.621 1.00 . A A . 746 ALA H    1 1 
       20 35329 1 1  57 ALA HA   H   3.160  12.285   0.097 1.00 . A A . 746 ALA HA   1 1 
       20 35330 1 1  57 ALA HB1  H   3.740  13.789  -1.758 1.00 . A A . 746 ALA HB1  1 1 
       20 35331 1 1  57 ALA HB2  H   2.537  14.498  -0.653 1.00 . A A . 746 ALA HB2  1 1 
       20 35332 1 1  57 ALA HB3  H   2.024  13.774  -2.192 1.00 . A A . 746 ALA HB3  1 1 
       20 35333 1 1  57 ALA N    N   2.873  11.315  -1.705 1.00 . A A . 746 ALA N    1 1 
       20 35334 1 1  57 ALA O    O   0.599  13.213   0.410 1.00 . A A . 746 ALA O    1 1 
       20 35335 1 1  58 ILE C    C  -2.019  11.856  -1.014 1.00 . A A . 747 ILE C    1 1 
       20 35336 1 1  58 ILE CA   C  -0.995  10.963  -0.315 1.00 . A A . 747 ILE CA   1 1 
       20 35337 1 1  58 ILE CB   C  -1.095  11.052   1.222 1.00 . A A . 747 ILE CB   1 1 
       20 35338 1 1  58 ILE CD1  C  -0.458   9.946   3.435 1.00 . A A . 747 ILE CD1  1 1 
       20 35339 1 1  58 ILE CG1  C  -0.444   9.871   1.917 1.00 . A A . 747 ILE CG1  1 1 
       20 35340 1 1  58 ILE CG2  C  -2.479  11.369   1.768 1.00 . A A . 747 ILE CG2  1 1 
       20 35341 1 1  58 ILE H    H   0.918  10.787  -1.331 1.00 . A A . 747 ILE H    1 1 
       20 35342 1 1  58 ILE HA   H  -1.156   9.942  -0.627 1.00 . A A . 747 ILE HA   1 1 
       20 35343 1 1  58 ILE HB   H  -0.424  11.890   1.341 1.00 . A A . 747 ILE HB   1 1 
       20 35344 1 1  58 ILE HD11 H   0.033   9.071   3.833 1.00 . A A . 747 ILE HD11 1 1 
       20 35345 1 1  58 ILE HD12 H  -1.480   9.982   3.785 1.00 . A A . 747 ILE HD12 1 1 
       20 35346 1 1  58 ILE HD13 H   0.067  10.833   3.755 1.00 . A A . 747 ILE HD13 1 1 
       20 35347 1 1  58 ILE HG12 H  -0.961   8.966   1.631 1.00 . A A . 747 ILE HG12 1 1 
       20 35348 1 1  58 ILE HG13 H   0.585   9.800   1.598 1.00 . A A . 747 ILE HG13 1 1 
       20 35349 1 1  58 ILE HG21 H  -2.439  11.410   2.847 1.00 . A A . 747 ILE HG21 1 1 
       20 35350 1 1  58 ILE HG22 H  -3.171  10.599   1.460 1.00 . A A . 747 ILE HG22 1 1 
       20 35351 1 1  58 ILE HG23 H  -2.806  12.324   1.382 1.00 . A A . 747 ILE HG23 1 1 
       20 35352 1 1  58 ILE N    N   0.380  11.302  -0.715 1.00 . A A . 747 ILE N    1 1 
       20 35353 1 1  58 ILE O    O  -3.131  11.454  -1.329 1.00 . A A . 747 ILE O    1 1 
       20 35354 1 1  59 ASP C    C  -2.536  13.826  -3.375 1.00 . A A . 748 ASP C    1 1 
       20 35355 1 1  59 ASP CA   C  -2.289  14.066  -1.922 1.00 . A A . 748 ASP CA   1 1 
       20 35356 1 1  59 ASP CB   C  -1.439  15.306  -1.741 1.00 . A A . 748 ASP CB   1 1 
       20 35357 1 1  59 ASP CG   C  -2.106  16.580  -2.202 1.00 . A A . 748 ASP CG   1 1 
       20 35358 1 1  59 ASP H    H  -0.565  12.993  -1.269 1.00 . A A . 748 ASP H    1 1 
       20 35359 1 1  59 ASP HA   H  -3.215  14.197  -1.382 1.00 . A A . 748 ASP HA   1 1 
       20 35360 1 1  59 ASP HB2  H  -1.181  15.380  -0.695 1.00 . A A . 748 ASP HB2  1 1 
       20 35361 1 1  59 ASP HB3  H  -0.528  15.138  -2.299 1.00 . A A . 748 ASP HB3  1 1 
       20 35362 1 1  59 ASP N    N  -1.538  12.960  -1.378 1.00 . A A . 748 ASP N    1 1 
       20 35363 1 1  59 ASP O    O  -3.485  14.314  -3.972 1.00 . A A . 748 ASP O    1 1 
       20 35364 1 1  59 ASP OD1  O  -2.950  17.124  -1.453 1.00 . A A . 748 ASP OD1  1 1 
       20 35365 1 1  59 ASP OD2  O  -1.762  17.101  -3.286 1.00 . A A . 748 ASP OD2  1 1 
       20 35366 1 1  60 LYS C    C  -1.968  11.207  -5.477 1.00 . A A . 749 LYS C    1 1 
       20 35367 1 1  60 LYS CA   C  -1.706  12.685  -5.302 1.00 . A A . 749 LYS CA   1 1 
       20 35368 1 1  60 LYS CB   C  -0.437  13.145  -5.985 1.00 . A A . 749 LYS CB   1 1 
       20 35369 1 1  60 LYS CD   C   1.905  14.024  -5.644 1.00 . A A . 749 LYS CD   1 1 
       20 35370 1 1  60 LYS CE   C   2.500  13.466  -6.937 1.00 . A A . 749 LYS CE   1 1 
       20 35371 1 1  60 LYS CG   C   0.759  13.183  -5.075 1.00 . A A . 749 LYS CG   1 1 
       20 35372 1 1  60 LYS H    H  -0.968  12.661  -3.358 1.00 . A A . 749 LYS H    1 1 
       20 35373 1 1  60 LYS HA   H  -2.528  13.252  -5.705 1.00 . A A . 749 LYS HA   1 1 
       20 35374 1 1  60 LYS HB2  H  -0.257  12.359  -6.698 1.00 . A A . 749 LYS HB2  1 1 
       20 35375 1 1  60 LYS HB3  H  -0.573  14.095  -6.477 1.00 . A A . 749 LYS HB3  1 1 
       20 35376 1 1  60 LYS HD2  H   1.535  15.017  -5.846 1.00 . A A . 749 LYS HD2  1 1 
       20 35377 1 1  60 LYS HD3  H   2.684  14.088  -4.899 1.00 . A A . 749 LYS HD3  1 1 
       20 35378 1 1  60 LYS HE2  H   1.712  13.371  -7.668 1.00 . A A . 749 LYS HE2  1 1 
       20 35379 1 1  60 LYS HE3  H   3.243  14.164  -7.296 1.00 . A A . 749 LYS HE3  1 1 
       20 35380 1 1  60 LYS HG2  H   0.375  13.633  -4.172 1.00 . A A . 749 LYS HG2  1 1 
       20 35381 1 1  60 LYS HG3  H   1.080  12.172  -4.872 1.00 . A A . 749 LYS HG3  1 1 
       20 35382 1 1  60 LYS HZ1  H   3.726  12.129  -5.888 1.00 . A A . 749 LYS HZ1  1 1 
       20 35383 1 1  60 LYS HZ2  H   3.748  11.932  -7.553 1.00 . A A . 749 LYS HZ2  1 1 
       20 35384 1 1  60 LYS HZ3  H   2.421  11.384  -6.691 1.00 . A A . 749 LYS HZ3  1 1 
       20 35385 1 1  60 LYS N    N  -1.672  13.035  -3.924 1.00 . A A . 749 LYS N    1 1 
       20 35386 1 1  60 LYS NZ   N   3.129  12.149  -6.739 1.00 . A A . 749 LYS NZ   1 1 
       20 35387 1 1  60 LYS O    O  -1.660  10.616  -6.510 1.00 . A A . 749 LYS O    1 1 
       20 35388 1 1  61 LEU C    C  -4.304   9.184  -5.256 1.00 . A A . 750 LEU C    1 1 
       20 35389 1 1  61 LEU CA   C  -2.985   9.269  -4.505 1.00 . A A . 750 LEU CA   1 1 
       20 35390 1 1  61 LEU CB   C  -3.110   8.655  -3.083 1.00 . A A . 750 LEU CB   1 1 
       20 35391 1 1  61 LEU CD1  C  -2.117   7.812  -1.022 1.00 . A A . 750 LEU CD1  1 1 
       20 35392 1 1  61 LEU CD2  C  -0.852   7.793  -3.019 1.00 . A A . 750 LEU CD2  1 1 
       20 35393 1 1  61 LEU CG   C  -1.852   8.515  -2.289 1.00 . A A . 750 LEU CG   1 1 
       20 35394 1 1  61 LEU H    H  -2.831  11.142  -3.676 1.00 . A A . 750 LEU H    1 1 
       20 35395 1 1  61 LEU HA   H  -2.226   8.725  -5.044 1.00 . A A . 750 LEU HA   1 1 
       20 35396 1 1  61 LEU HB2  H  -3.709   9.242  -2.409 1.00 . A A . 750 LEU HB2  1 1 
       20 35397 1 1  61 LEU HB3  H  -3.531   7.664  -3.169 1.00 . A A . 750 LEU HB3  1 1 
       20 35398 1 1  61 LEU HD11 H  -2.670   8.491  -0.390 1.00 . A A . 750 LEU HD11 1 1 
       20 35399 1 1  61 LEU HD12 H  -1.185   7.525  -0.562 1.00 . A A . 750 LEU HD12 1 1 
       20 35400 1 1  61 LEU HD13 H  -2.723   6.938  -1.222 1.00 . A A . 750 LEU HD13 1 1 
       20 35401 1 1  61 LEU HD21 H  -1.331   6.915  -3.438 1.00 . A A . 750 LEU HD21 1 1 
       20 35402 1 1  61 LEU HD22 H  -0.126   7.514  -2.271 1.00 . A A . 750 LEU HD22 1 1 
       20 35403 1 1  61 LEU HD23 H  -0.436   8.434  -3.779 1.00 . A A . 750 LEU HD23 1 1 
       20 35404 1 1  61 LEU HG   H  -1.463   9.495  -2.058 1.00 . A A . 750 LEU HG   1 1 
       20 35405 1 1  61 LEU N    N  -2.582  10.623  -4.461 1.00 . A A . 750 LEU N    1 1 
       20 35406 1 1  61 LEU O    O  -4.787  10.173  -5.826 1.00 . A A . 750 LEU O    1 1 
       20 35407 1 1  62 LYS C    C  -7.172   7.433  -5.000 1.00 . A A . 751 LYS C    1 1 
       20 35408 1 1  62 LYS CA   C  -6.072   7.813  -5.935 1.00 . A A . 751 LYS CA   1 1 
       20 35409 1 1  62 LYS CB   C  -5.843   6.680  -6.922 1.00 . A A . 751 LYS CB   1 1 
       20 35410 1 1  62 LYS CD   C  -4.611   5.692  -8.858 1.00 . A A . 751 LYS CD   1 1 
       20 35411 1 1  62 LYS CE   C  -5.839   5.485  -9.737 1.00 . A A . 751 LYS CE   1 1 
       20 35412 1 1  62 LYS CG   C  -4.759   6.909  -7.960 1.00 . A A . 751 LYS CG   1 1 
       20 35413 1 1  62 LYS H    H  -4.646   7.390  -4.568 1.00 . A A . 751 LYS H    1 1 
       20 35414 1 1  62 LYS HA   H  -6.343   8.699  -6.488 1.00 . A A . 751 LYS HA   1 1 
       20 35415 1 1  62 LYS HB2  H  -5.539   5.824  -6.336 1.00 . A A . 751 LYS HB2  1 1 
       20 35416 1 1  62 LYS HB3  H  -6.772   6.427  -7.409 1.00 . A A . 751 LYS HB3  1 1 
       20 35417 1 1  62 LYS HD2  H  -3.750   5.832  -9.494 1.00 . A A . 751 LYS HD2  1 1 
       20 35418 1 1  62 LYS HD3  H  -4.468   4.818  -8.240 1.00 . A A . 751 LYS HD3  1 1 
       20 35419 1 1  62 LYS HE2  H  -5.777   4.511 -10.201 1.00 . A A . 751 LYS HE2  1 1 
       20 35420 1 1  62 LYS HE3  H  -6.720   5.530  -9.114 1.00 . A A . 751 LYS HE3  1 1 
       20 35421 1 1  62 LYS HG2  H  -5.024   7.764  -8.565 1.00 . A A . 751 LYS HG2  1 1 
       20 35422 1 1  62 LYS HG3  H  -3.823   7.093  -7.455 1.00 . A A . 751 LYS HG3  1 1 
       20 35423 1 1  62 LYS HZ1  H  -5.171   6.367 -11.485 1.00 . A A . 751 LYS HZ1  1 1 
       20 35424 1 1  62 LYS HZ2  H  -5.804   7.480 -10.415 1.00 . A A . 751 LYS HZ2  1 1 
       20 35425 1 1  62 LYS HZ3  H  -6.848   6.500 -11.306 1.00 . A A . 751 LYS HZ3  1 1 
       20 35426 1 1  62 LYS N    N  -4.915   8.070  -5.198 1.00 . A A . 751 LYS N    1 1 
       20 35427 1 1  62 LYS NZ   N  -5.938   6.515 -10.793 1.00 . A A . 751 LYS NZ   1 1 
       20 35428 1 1  62 LYS O    O  -6.941   6.964  -3.871 1.00 . A A . 751 LYS O    1 1 
       20 35429 1 1  63 LYS C    C -10.148   6.158  -5.499 1.00 . A A . 752 LYS C    1 1 
       20 35430 1 1  63 LYS CA   C  -9.520   7.346  -4.844 1.00 . A A . 752 LYS CA   1 1 
       20 35431 1 1  63 LYS CB   C -10.453   8.559  -4.937 1.00 . A A . 752 LYS CB   1 1 
       20 35432 1 1  63 LYS CD   C -10.831  11.007  -4.445 1.00 . A A . 752 LYS CD   1 1 
       20 35433 1 1  63 LYS CE   C -10.858  11.411  -5.916 1.00 . A A . 752 LYS CE   1 1 
       20 35434 1 1  63 LYS CG   C  -9.937   9.795  -4.218 1.00 . A A . 752 LYS CG   1 1 
       20 35435 1 1  63 LYS H    H  -8.311   7.892  -6.412 1.00 . A A . 752 LYS H    1 1 
       20 35436 1 1  63 LYS HA   H  -9.325   7.132  -3.804 1.00 . A A . 752 LYS HA   1 1 
       20 35437 1 1  63 LYS HB2  H -10.596   8.809  -5.978 1.00 . A A . 752 LYS HB2  1 1 
       20 35438 1 1  63 LYS HB3  H -11.408   8.293  -4.508 1.00 . A A . 752 LYS HB3  1 1 
       20 35439 1 1  63 LYS HD2  H -11.835  10.767  -4.130 1.00 . A A . 752 LYS HD2  1 1 
       20 35440 1 1  63 LYS HD3  H -10.454  11.832  -3.860 1.00 . A A . 752 LYS HD3  1 1 
       20 35441 1 1  63 LYS HE2  H  -9.847  11.601  -6.243 1.00 . A A . 752 LYS HE2  1 1 
       20 35442 1 1  63 LYS HE3  H -11.269  10.593  -6.487 1.00 . A A . 752 LYS HE3  1 1 
       20 35443 1 1  63 LYS HG2  H  -9.896   9.588  -3.158 1.00 . A A . 752 LYS HG2  1 1 
       20 35444 1 1  63 LYS HG3  H  -8.944  10.017  -4.578 1.00 . A A . 752 LYS HG3  1 1 
       20 35445 1 1  63 LYS HZ1  H -11.715  12.853  -7.159 1.00 . A A . 752 LYS HZ1  1 1 
       20 35446 1 1  63 LYS HZ2  H -11.292  13.446  -5.629 1.00 . A A . 752 LYS HZ2  1 1 
       20 35447 1 1  63 LYS HZ3  H -12.648  12.496  -5.814 1.00 . A A . 752 LYS HZ3  1 1 
       20 35448 1 1  63 LYS N    N  -8.307   7.599  -5.485 1.00 . A A . 752 LYS N    1 1 
       20 35449 1 1  63 LYS NZ   N -11.666  12.618  -6.143 1.00 . A A . 752 LYS NZ   1 1 
       20 35450 1 1  63 LYS O    O -10.092   5.979  -6.729 1.00 . A A . 752 LYS O    1 1 
       20 35451 1 1  64 CYS C    C -12.792   4.431  -5.371 1.00 . A A . 753 CYS C    1 1 
       20 35452 1 1  64 CYS CA   C -11.349   4.147  -5.051 1.00 . A A . 753 CYS CA   1 1 
       20 35453 1 1  64 CYS CB   C -11.286   3.140  -3.916 1.00 . A A . 753 CYS CB   1 1 
       20 35454 1 1  64 CYS H    H -10.572   5.655  -3.758 1.00 . A A . 753 CYS H    1 1 
       20 35455 1 1  64 CYS HA   H -10.865   3.722  -5.915 1.00 . A A . 753 CYS HA   1 1 
       20 35456 1 1  64 CYS HB2  H -11.815   3.530  -3.060 1.00 . A A . 753 CYS HB2  1 1 
       20 35457 1 1  64 CYS HB3  H -11.812   2.255  -4.245 1.00 . A A . 753 CYS HB3  1 1 
       20 35458 1 1  64 CYS N    N -10.666   5.358  -4.687 1.00 . A A . 753 CYS N    1 1 
       20 35459 1 1  64 CYS O    O -13.251   5.576  -5.283 1.00 . A A . 753 CYS O    1 1 
       20 35460 1 1  64 CYS SG   S  -9.603   2.637  -3.449 1.00 . A A . 753 CYS SG   1 1 
       20 35461 1 1  65 LYS C    C -15.557   2.277  -5.502 1.00 . A A . 754 LYS C    1 1 
       20 35462 1 1  65 LYS CA   C -14.870   3.500  -6.057 1.00 . A A . 754 LYS CA   1 1 
       20 35463 1 1  65 LYS CB   C -15.012   3.550  -7.582 1.00 . A A . 754 LYS CB   1 1 
       20 35464 1 1  65 LYS CD   C -16.461   3.437  -9.601 1.00 . A A . 754 LYS CD   1 1 
       20 35465 1 1  65 LYS CE   C -17.879   3.306 -10.124 1.00 . A A . 754 LYS CE   1 1 
       20 35466 1 1  65 LYS CG   C -16.432   3.591  -8.095 1.00 . A A . 754 LYS CG   1 1 
       20 35467 1 1  65 LYS H    H -13.085   2.519  -5.816 1.00 . A A . 754 LYS H    1 1 
       20 35468 1 1  65 LYS HA   H -15.303   4.389  -5.625 1.00 . A A . 754 LYS HA   1 1 
       20 35469 1 1  65 LYS HB2  H -14.505   4.431  -7.949 1.00 . A A . 754 LYS HB2  1 1 
       20 35470 1 1  65 LYS HB3  H -14.528   2.679  -7.996 1.00 . A A . 754 LYS HB3  1 1 
       20 35471 1 1  65 LYS HD2  H -16.003   4.305 -10.051 1.00 . A A . 754 LYS HD2  1 1 
       20 35472 1 1  65 LYS HD3  H -15.901   2.554  -9.874 1.00 . A A . 754 LYS HD3  1 1 
       20 35473 1 1  65 LYS HE2  H -18.409   4.230  -9.940 1.00 . A A . 754 LYS HE2  1 1 
       20 35474 1 1  65 LYS HE3  H -17.840   3.121 -11.188 1.00 . A A . 754 LYS HE3  1 1 
       20 35475 1 1  65 LYS HG2  H -16.994   2.786  -7.646 1.00 . A A . 754 LYS HG2  1 1 
       20 35476 1 1  65 LYS HG3  H -16.874   4.541  -7.830 1.00 . A A . 754 LYS HG3  1 1 
       20 35477 1 1  65 LYS HZ1  H -18.841   2.476  -8.490 1.00 . A A . 754 LYS HZ1  1 1 
       20 35478 1 1  65 LYS HZ2  H -18.002   1.346  -9.408 1.00 . A A . 754 LYS HZ2  1 1 
       20 35479 1 1  65 LYS HZ3  H -19.484   1.978  -9.984 1.00 . A A . 754 LYS HZ3  1 1 
       20 35480 1 1  65 LYS N    N -13.494   3.411  -5.731 1.00 . A A . 754 LYS N    1 1 
       20 35481 1 1  65 LYS NZ   N -18.604   2.196  -9.467 1.00 . A A . 754 LYS NZ   1 1 
       20 35482 1 1  65 LYS O    O -14.954   1.195  -5.453 1.00 . A A . 754 LYS O    1 1 
       20 35483 1 1  66 SER C    C -17.915   0.462  -5.744 1.00 . A A . 755 SER C    1 1 
       20 35484 1 1  66 SER CA   C -17.568   1.371  -4.564 1.00 . A A . 755 SER CA   1 1 
       20 35485 1 1  66 SER CB   C -18.837   1.919  -3.905 1.00 . A A . 755 SER CB   1 1 
       20 35486 1 1  66 SER H    H -17.081   3.381  -4.889 1.00 . A A . 755 SER H    1 1 
       20 35487 1 1  66 SER HA   H -17.019   0.788  -3.839 1.00 . A A . 755 SER HA   1 1 
       20 35488 1 1  66 SER HB2  H -19.575   1.130  -3.878 1.00 . A A . 755 SER HB2  1 1 
       20 35489 1 1  66 SER HB3  H -18.644   2.253  -2.897 1.00 . A A . 755 SER HB3  1 1 
       20 35490 1 1  66 SER HG   H -20.167   3.316  -4.202 1.00 . A A . 755 SER HG   1 1 
       20 35491 1 1  66 SER N    N -16.742   2.465  -4.998 1.00 . A A . 755 SER N    1 1 
       20 35492 1 1  66 SER O    O -18.342   0.930  -6.812 1.00 . A A . 755 SER O    1 1 
       20 35493 1 1  66 SER OG   O -19.373   2.999  -4.660 1.00 . A A . 755 SER OG   1 1 
       20 35494 1 1  67 SER C    C -19.564  -1.989  -6.504 1.00 . A A . 756 SER C    1 1 
       20 35495 1 1  67 SER CA   C -18.026  -1.774  -6.563 1.00 . A A . 756 SER CA   1 1 
       20 35496 1 1  67 SER CB   C -17.266  -3.044  -6.240 1.00 . A A . 756 SER CB   1 1 
       20 35497 1 1  67 SER H    H -17.234  -1.145  -4.771 1.00 . A A . 756 SER H    1 1 
       20 35498 1 1  67 SER HA   H -17.736  -1.407  -7.536 1.00 . A A . 756 SER HA   1 1 
       20 35499 1 1  67 SER HB2  H -17.678  -3.449  -5.328 1.00 . A A . 756 SER HB2  1 1 
       20 35500 1 1  67 SER HB3  H -17.352  -3.752  -7.050 1.00 . A A . 756 SER HB3  1 1 
       20 35501 1 1  67 SER HG   H -15.474  -2.348  -6.768 1.00 . A A . 756 SER HG   1 1 
       20 35502 1 1  67 SER N    N -17.678  -0.809  -5.578 1.00 . A A . 756 SER N    1 1 
       20 35503 1 1  67 SER O    O -20.208  -1.626  -5.510 1.00 . A A . 756 SER O    1 1 
       20 35504 1 1  67 SER OG   O -15.889  -2.760  -6.000 1.00 . A A . 756 SER OG   1 1 
       20 35505 1 1  68 ASN C    C -22.149  -3.948  -6.986 1.00 . A A . 757 ASN C    1 1 
       20 35506 1 1  68 ASN CA   C -21.603  -2.685  -7.607 1.00 . A A . 757 ASN CA   1 1 
       20 35507 1 1  68 ASN CB   C -22.105  -2.576  -9.054 1.00 . A A . 757 ASN CB   1 1 
       20 35508 1 1  68 ASN CG   C -21.927  -1.199  -9.644 1.00 . A A . 757 ASN CG   1 1 
       20 35509 1 1  68 ASN H    H -19.577  -2.921  -8.253 1.00 . A A . 757 ASN H    1 1 
       20 35510 1 1  68 ASN HA   H -22.012  -1.849  -7.060 1.00 . A A . 757 ASN HA   1 1 
       20 35511 1 1  68 ASN HB2  H -21.561  -3.277  -9.670 1.00 . A A . 757 ASN HB2  1 1 
       20 35512 1 1  68 ASN HB3  H -23.155  -2.828  -9.081 1.00 . A A . 757 ASN HB3  1 1 
       20 35513 1 1  68 ASN HD21 H -20.229  -1.732 -10.525 1.00 . A A . 757 ASN HD21 1 1 
       20 35514 1 1  68 ASN HD22 H -20.751  -0.098 -10.760 1.00 . A A . 757 ASN HD22 1 1 
       20 35515 1 1  68 ASN N    N -20.141  -2.565  -7.525 1.00 . A A . 757 ASN N    1 1 
       20 35516 1 1  68 ASN ND2  N -20.864  -0.996 -10.376 1.00 . A A . 757 ASN ND2  1 1 
       20 35517 1 1  68 ASN O    O -23.347  -4.038  -6.707 1.00 . A A . 757 ASN O    1 1 
       20 35518 1 1  68 ASN OD1  O -22.793  -0.331  -9.483 1.00 . A A . 757 ASN OD1  1 1 
       20 35519 1 1  69 LEU C    C -21.726  -6.236  -4.737 1.00 . A A . 758 LEU C    1 1 
       20 35520 1 1  69 LEU CA   C -21.768  -6.199  -6.254 1.00 . A A . 758 LEU CA   1 1 
       20 35521 1 1  69 LEU CB   C -20.894  -7.332  -6.815 1.00 . A A . 758 LEU CB   1 1 
       20 35522 1 1  69 LEU CD1  C -19.857  -8.573  -8.731 1.00 . A A . 758 LEU CD1  1 1 
       20 35523 1 1  69 LEU CD2  C -21.967  -7.306  -9.103 1.00 . A A . 758 LEU CD2  1 1 
       20 35524 1 1  69 LEU CG   C -20.661  -7.353  -8.336 1.00 . A A . 758 LEU CG   1 1 
       20 35525 1 1  69 LEU H    H -20.336  -4.759  -6.869 1.00 . A A . 758 LEU H    1 1 
       20 35526 1 1  69 LEU HA   H -22.783  -6.341  -6.591 1.00 . A A . 758 LEU HA   1 1 
       20 35527 1 1  69 LEU HB2  H -19.928  -7.277  -6.335 1.00 . A A . 758 LEU HB2  1 1 
       20 35528 1 1  69 LEU HB3  H -21.353  -8.270  -6.537 1.00 . A A . 758 LEU HB3  1 1 
       20 35529 1 1  69 LEU HD11 H -18.901  -8.551  -8.229 1.00 . A A . 758 LEU HD11 1 1 
       20 35530 1 1  69 LEU HD12 H -19.706  -8.575  -9.801 1.00 . A A . 758 LEU HD12 1 1 
       20 35531 1 1  69 LEU HD13 H -20.393  -9.464  -8.443 1.00 . A A . 758 LEU HD13 1 1 
       20 35532 1 1  69 LEU HD21 H -22.495  -6.396  -8.857 1.00 . A A . 758 LEU HD21 1 1 
       20 35533 1 1  69 LEU HD22 H -22.573  -8.159  -8.832 1.00 . A A . 758 LEU HD22 1 1 
       20 35534 1 1  69 LEU HD23 H -21.766  -7.330 -10.164 1.00 . A A . 758 LEU HD23 1 1 
       20 35535 1 1  69 LEU HG   H -20.076  -6.484  -8.602 1.00 . A A . 758 LEU HG   1 1 
       20 35536 1 1  69 LEU N    N -21.295  -4.909  -6.738 1.00 . A A . 758 LEU N    1 1 
       20 35537 1 1  69 LEU O    O -22.391  -7.046  -4.092 1.00 . A A . 758 LEU O    1 1 
       20 35538 1 1  70 ILE C    C -21.524  -4.290  -2.041 1.00 . A A . 759 ILE C    1 1 
       20 35539 1 1  70 ILE CA   C -20.709  -5.297  -2.783 1.00 . A A . 759 ILE CA   1 1 
       20 35540 1 1  70 ILE CB   C -19.207  -5.154  -2.473 1.00 . A A . 759 ILE CB   1 1 
       20 35541 1 1  70 ILE CD1  C -18.624  -2.710  -2.777 1.00 . A A . 759 ILE CD1  1 1 
       20 35542 1 1  70 ILE CG1  C -18.541  -4.086  -3.332 1.00 . A A . 759 ILE CG1  1 1 
       20 35543 1 1  70 ILE CG2  C -18.512  -6.469  -2.678 1.00 . A A . 759 ILE CG2  1 1 
       20 35544 1 1  70 ILE H    H -20.569  -4.638  -4.739 1.00 . A A . 759 ILE H    1 1 
       20 35545 1 1  70 ILE HA   H -21.007  -6.266  -2.411 1.00 . A A . 759 ILE HA   1 1 
       20 35546 1 1  70 ILE HB   H -19.137  -4.820  -1.440 1.00 . A A . 759 ILE HB   1 1 
       20 35547 1 1  70 ILE HD11 H -18.135  -2.014  -3.442 1.00 . A A . 759 ILE HD11 1 1 
       20 35548 1 1  70 ILE HD12 H -18.115  -2.721  -1.824 1.00 . A A . 759 ILE HD12 1 1 
       20 35549 1 1  70 ILE HD13 H -19.661  -2.437  -2.641 1.00 . A A . 759 ILE HD13 1 1 
       20 35550 1 1  70 ILE HG12 H -17.499  -4.327  -3.458 1.00 . A A . 759 ILE HG12 1 1 
       20 35551 1 1  70 ILE HG13 H -18.992  -4.070  -4.311 1.00 . A A . 759 ILE HG13 1 1 
       20 35552 1 1  70 ILE HG21 H -17.459  -6.342  -2.479 1.00 . A A . 759 ILE HG21 1 1 
       20 35553 1 1  70 ILE HG22 H -18.643  -6.788  -3.702 1.00 . A A . 759 ILE HG22 1 1 
       20 35554 1 1  70 ILE HG23 H -18.920  -7.213  -2.008 1.00 . A A . 759 ILE HG23 1 1 
       20 35555 1 1  70 ILE N    N -20.962  -5.334  -4.183 1.00 . A A . 759 ILE N    1 1 
       20 35556 1 1  70 ILE O    O -22.071  -3.336  -2.615 1.00 . A A . 759 ILE O    1 1 
       20 35557 1 1  71 ILE C    C -21.307  -3.162   1.097 1.00 . A A . 760 ILE C    1 1 
       20 35558 1 1  71 ILE CA   C -22.320  -3.706   0.131 1.00 . A A . 760 ILE CA   1 1 
       20 35559 1 1  71 ILE CB   C -23.388  -4.514   0.956 1.00 . A A . 760 ILE CB   1 1 
       20 35560 1 1  71 ILE CD1  C -23.903  -6.546  -0.550 1.00 . A A . 760 ILE CD1  1 1 
       20 35561 1 1  71 ILE CG1  C -24.413  -5.270   0.082 1.00 . A A . 760 ILE CG1  1 1 
       20 35562 1 1  71 ILE CG2  C -24.130  -3.608   1.931 1.00 . A A . 760 ILE CG2  1 1 
       20 35563 1 1  71 ILE H    H -21.109  -5.296  -0.424 1.00 . A A . 760 ILE H    1 1 
       20 35564 1 1  71 ILE HA   H -22.806  -2.904  -0.406 1.00 . A A . 760 ILE HA   1 1 
       20 35565 1 1  71 ILE HB   H -22.797  -5.227   1.512 1.00 . A A . 760 ILE HB   1 1 
       20 35566 1 1  71 ILE HD11 H -23.570  -7.214   0.232 1.00 . A A . 760 ILE HD11 1 1 
       20 35567 1 1  71 ILE HD12 H -23.075  -6.316  -1.204 1.00 . A A . 760 ILE HD12 1 1 
       20 35568 1 1  71 ILE HD13 H -24.695  -7.016  -1.114 1.00 . A A . 760 ILE HD13 1 1 
       20 35569 1 1  71 ILE HG12 H -25.268  -5.533   0.689 1.00 . A A . 760 ILE HG12 1 1 
       20 35570 1 1  71 ILE HG13 H -24.740  -4.612  -0.711 1.00 . A A . 760 ILE HG13 1 1 
       20 35571 1 1  71 ILE HG21 H -24.641  -2.833   1.382 1.00 . A A . 760 ILE HG21 1 1 
       20 35572 1 1  71 ILE HG22 H -23.421  -3.158   2.611 1.00 . A A . 760 ILE HG22 1 1 
       20 35573 1 1  71 ILE HG23 H -24.848  -4.190   2.491 1.00 . A A . 760 ILE HG23 1 1 
       20 35574 1 1  71 ILE N    N -21.600  -4.524  -0.781 1.00 . A A . 760 ILE N    1 1 
       20 35575 1 1  71 ILE O    O -20.419  -3.904   1.535 1.00 . A A . 760 ILE O    1 1 
       20 35576 1 1  72 LEU C    C -21.247  -0.960   3.590 1.00 . A A . 761 LEU C    1 1 
       20 35577 1 1  72 LEU CA   C -20.492  -1.310   2.331 1.00 . A A . 761 LEU CA   1 1 
       20 35578 1 1  72 LEU CB   C -19.810  -0.045   1.747 1.00 . A A . 761 LEU CB   1 1 
       20 35579 1 1  72 LEU CD1  C -18.121  -1.412   0.465 1.00 . A A . 761 LEU CD1  1 1 
       20 35580 1 1  72 LEU CD2  C -19.924  -0.171  -0.788 1.00 . A A . 761 LEU CD2  1 1 
       20 35581 1 1  72 LEU CG   C -19.020  -0.213   0.434 1.00 . A A . 761 LEU CG   1 1 
       20 35582 1 1  72 LEU H    H -22.094  -1.370   0.960 1.00 . A A . 761 LEU H    1 1 
       20 35583 1 1  72 LEU HA   H -19.726  -2.030   2.587 1.00 . A A . 761 LEU HA   1 1 
       20 35584 1 1  72 LEU HB2  H -20.578   0.695   1.574 1.00 . A A . 761 LEU HB2  1 1 
       20 35585 1 1  72 LEU HB3  H -19.137   0.342   2.497 1.00 . A A . 761 LEU HB3  1 1 
       20 35586 1 1  72 LEU HD11 H -17.537  -1.442  -0.442 1.00 . A A . 761 LEU HD11 1 1 
       20 35587 1 1  72 LEU HD12 H -18.716  -2.309   0.550 1.00 . A A . 761 LEU HD12 1 1 
       20 35588 1 1  72 LEU HD13 H -17.458  -1.337   1.314 1.00 . A A . 761 LEU HD13 1 1 
       20 35589 1 1  72 LEU HD21 H -19.326  -0.281  -1.679 1.00 . A A . 761 LEU HD21 1 1 
       20 35590 1 1  72 LEU HD22 H -20.435   0.782  -0.814 1.00 . A A . 761 LEU HD22 1 1 
       20 35591 1 1  72 LEU HD23 H -20.648  -0.970  -0.731 1.00 . A A . 761 LEU HD23 1 1 
       20 35592 1 1  72 LEU HG   H -18.283   0.560   0.325 1.00 . A A . 761 LEU HG   1 1 
       20 35593 1 1  72 LEU N    N -21.394  -1.911   1.392 1.00 . A A . 761 LEU N    1 1 
       20 35594 1 1  72 LEU O    O -22.460  -1.244   3.707 1.00 . A A . 761 LEU O    1 1 
       20 35595 1 1  73 GLU C    C -22.125   1.183   5.448 1.00 . A A . 762 GLU C    1 1 
       20 35596 1 1  73 GLU CA   C -21.136   0.078   5.763 1.00 . A A . 762 GLU CA   1 1 
       20 35597 1 1  73 GLU CB   C -20.056   0.615   6.672 1.00 . A A . 762 GLU CB   1 1 
       20 35598 1 1  73 GLU CD   C -17.930   0.202   7.882 1.00 . A A . 762 GLU CD   1 1 
       20 35599 1 1  73 GLU CG   C -18.999  -0.399   7.034 1.00 . A A . 762 GLU CG   1 1 
       20 35600 1 1  73 GLU H    H -19.579  -0.297   4.394 1.00 . A A . 762 GLU H    1 1 
       20 35601 1 1  73 GLU HA   H -21.640  -0.745   6.249 1.00 . A A . 762 GLU HA   1 1 
       20 35602 1 1  73 GLU HB2  H -19.570   1.445   6.181 1.00 . A A . 762 GLU HB2  1 1 
       20 35603 1 1  73 GLU HB3  H -20.512   0.967   7.586 1.00 . A A . 762 GLU HB3  1 1 
       20 35604 1 1  73 GLU HG2  H -19.459  -1.212   7.574 1.00 . A A . 762 GLU HG2  1 1 
       20 35605 1 1  73 GLU HG3  H -18.550  -0.771   6.126 1.00 . A A . 762 GLU HG3  1 1 
       20 35606 1 1  73 GLU N    N -20.545  -0.387   4.534 1.00 . A A . 762 GLU N    1 1 
       20 35607 1 1  73 GLU O    O -21.979   1.873   4.450 1.00 . A A . 762 GLU O    1 1 
       20 35608 1 1  73 GLU OE1  O -18.179   0.438   9.088 1.00 . A A . 762 GLU OE1  1 1 
       20 35609 1 1  73 GLU OE2  O -16.845   0.467   7.370 1.00 . A A . 762 GLU OE2  1 1 
       20 35610 1 1  74 GLU C    C -23.564   3.811   6.056 1.00 . A A . 763 GLU C    1 1 
       20 35611 1 1  74 GLU CA   C -24.125   2.393   6.076 1.00 . A A . 763 GLU CA   1 1 
       20 35612 1 1  74 GLU CB   C -25.235   2.245   7.102 1.00 . A A . 763 GLU CB   1 1 
       20 35613 1 1  74 GLU CD   C -26.967   0.718   8.097 1.00 . A A . 763 GLU CD   1 1 
       20 35614 1 1  74 GLU CG   C -25.866   0.864   7.092 1.00 . A A . 763 GLU CG   1 1 
       20 35615 1 1  74 GLU H    H -23.048   0.926   7.181 1.00 . A A . 763 GLU H    1 1 
       20 35616 1 1  74 GLU HA   H -24.524   2.182   5.094 1.00 . A A . 763 GLU HA   1 1 
       20 35617 1 1  74 GLU HB2  H -24.831   2.430   8.085 1.00 . A A . 763 GLU HB2  1 1 
       20 35618 1 1  74 GLU HB3  H -26.005   2.972   6.892 1.00 . A A . 763 GLU HB3  1 1 
       20 35619 1 1  74 GLU HG2  H -26.274   0.677   6.110 1.00 . A A . 763 GLU HG2  1 1 
       20 35620 1 1  74 GLU HG3  H -25.099   0.133   7.305 1.00 . A A . 763 GLU HG3  1 1 
       20 35621 1 1  74 GLU N    N -23.066   1.412   6.321 1.00 . A A . 763 GLU N    1 1 
       20 35622 1 1  74 GLU O    O -24.151   4.717   5.480 1.00 . A A . 763 GLU O    1 1 
       20 35623 1 1  74 GLU OE1  O -28.127   1.017   7.762 1.00 . A A . 763 GLU OE1  1 1 
       20 35624 1 1  74 GLU OE2  O -26.695   0.304   9.247 1.00 . A A . 763 GLU OE2  1 1 
       20 35625 1 1  75 HIS C    C -20.673   5.324   5.521 1.00 . A A . 764 HIS C    1 1 
       20 35626 1 1  75 HIS CA   C -21.659   5.222   6.662 1.00 . A A . 764 HIS CA   1 1 
       20 35627 1 1  75 HIS CB   C -20.955   5.484   8.036 1.00 . A A . 764 HIS CB   1 1 
       20 35628 1 1  75 HIS CD2  C -19.358   3.607   8.880 1.00 . A A . 764 HIS CD2  1 1 
       20 35629 1 1  75 HIS CE1  C -20.694   2.650  10.295 1.00 . A A . 764 HIS CE1  1 1 
       20 35630 1 1  75 HIS CG   C -20.520   4.278   8.838 1.00 . A A . 764 HIS CG   1 1 
       20 35631 1 1  75 HIS H    H -21.965   3.142   6.988 1.00 . A A . 764 HIS H    1 1 
       20 35632 1 1  75 HIS HA   H -22.403   5.989   6.507 1.00 . A A . 764 HIS HA   1 1 
       20 35633 1 1  75 HIS HB2  H -20.019   5.957   7.767 1.00 . A A . 764 HIS HB2  1 1 
       20 35634 1 1  75 HIS HB3  H -21.549   6.139   8.655 1.00 . A A . 764 HIS HB3  1 1 
       20 35635 1 1  75 HIS HD1  H -22.253   3.929   9.976 1.00 . A A . 764 HIS HD1  1 1 
       20 35636 1 1  75 HIS HD2  H -18.478   3.819   8.291 1.00 . A A . 764 HIS HD2  1 1 
       20 35637 1 1  75 HIS HE1  H -21.092   1.979  11.042 1.00 . A A . 764 HIS HE1  1 1 
       20 35638 1 1  75 HIS HE2  H -18.975   1.759   9.717 1.00 . A A . 764 HIS HE2  1 1 
       20 35639 1 1  75 HIS N    N -22.375   3.951   6.620 1.00 . A A . 764 HIS N    1 1 
       20 35640 1 1  75 HIS ND1  N -21.331   3.650   9.740 1.00 . A A . 764 HIS ND1  1 1 
       20 35641 1 1  75 HIS NE2  N -19.494   2.600   9.788 1.00 . A A . 764 HIS NE2  1 1 
       20 35642 1 1  75 HIS O    O -19.958   6.310   5.388 1.00 . A A . 764 HIS O    1 1 
       20 35643 1 1  76 LEU C    C -20.466   3.953   2.258 1.00 . A A . 765 LEU C    1 1 
       20 35644 1 1  76 LEU CA   C -19.737   4.225   3.574 1.00 . A A . 765 LEU CA   1 1 
       20 35645 1 1  76 LEU CB   C -18.608   3.210   3.790 1.00 . A A . 765 LEU CB   1 1 
       20 35646 1 1  76 LEU CD1  C -16.821   4.967   4.104 1.00 . A A . 765 LEU CD1  1 1 
       20 35647 1 1  76 LEU CD2  C -17.699   3.762   6.088 1.00 . A A . 765 LEU CD2  1 1 
       20 35648 1 1  76 LEU CG   C -17.397   3.666   4.622 1.00 . A A . 765 LEU CG   1 1 
       20 35649 1 1  76 LEU H    H -21.197   3.501   4.869 1.00 . A A . 765 LEU H    1 1 
       20 35650 1 1  76 LEU HA   H -19.287   5.204   3.495 1.00 . A A . 765 LEU HA   1 1 
       20 35651 1 1  76 LEU HB2  H -19.042   2.355   4.288 1.00 . A A . 765 LEU HB2  1 1 
       20 35652 1 1  76 LEU HB3  H -18.265   2.886   2.823 1.00 . A A . 765 LEU HB3  1 1 
       20 35653 1 1  76 LEU HD11 H -16.527   4.846   3.071 1.00 . A A . 765 LEU HD11 1 1 
       20 35654 1 1  76 LEU HD12 H -15.961   5.243   4.696 1.00 . A A . 765 LEU HD12 1 1 
       20 35655 1 1  76 LEU HD13 H -17.573   5.739   4.173 1.00 . A A . 765 LEU HD13 1 1 
       20 35656 1 1  76 LEU HD21 H -18.498   4.472   6.242 1.00 . A A . 765 LEU HD21 1 1 
       20 35657 1 1  76 LEU HD22 H -16.817   4.089   6.618 1.00 . A A . 765 LEU HD22 1 1 
       20 35658 1 1  76 LEU HD23 H -18.007   2.794   6.454 1.00 . A A . 765 LEU HD23 1 1 
       20 35659 1 1  76 LEU HG   H -16.635   2.917   4.492 1.00 . A A . 765 LEU HG   1 1 
       20 35660 1 1  76 LEU N    N -20.626   4.281   4.709 1.00 . A A . 765 LEU N    1 1 
       20 35661 1 1  76 LEU O    O -19.891   4.099   1.196 1.00 . A A . 765 LEU O    1 1 
       20 35662 1 1  77 LYS C    C -22.784   4.675   0.399 1.00 . A A . 766 LYS C    1 1 
       20 35663 1 1  77 LYS CA   C -22.513   3.356   1.094 1.00 . A A . 766 LYS CA   1 1 
       20 35664 1 1  77 LYS CB   C -23.821   2.605   1.369 1.00 . A A . 766 LYS CB   1 1 
       20 35665 1 1  77 LYS CD   C -24.879   0.356   1.927 1.00 . A A . 766 LYS CD   1 1 
       20 35666 1 1  77 LYS CE   C -25.931   0.885   2.888 1.00 . A A . 766 LYS CE   1 1 
       20 35667 1 1  77 LYS CG   C -23.604   1.195   1.882 1.00 . A A . 766 LYS CG   1 1 
       20 35668 1 1  77 LYS H    H -22.157   3.365   3.178 1.00 . A A . 766 LYS H    1 1 
       20 35669 1 1  77 LYS HA   H -21.897   2.759   0.439 1.00 . A A . 766 LYS HA   1 1 
       20 35670 1 1  77 LYS HB2  H -24.388   3.155   2.105 1.00 . A A . 766 LYS HB2  1 1 
       20 35671 1 1  77 LYS HB3  H -24.387   2.554   0.454 1.00 . A A . 766 LYS HB3  1 1 
       20 35672 1 1  77 LYS HD2  H -25.311   0.330   0.938 1.00 . A A . 766 LYS HD2  1 1 
       20 35673 1 1  77 LYS HD3  H -24.611  -0.650   2.218 1.00 . A A . 766 LYS HD3  1 1 
       20 35674 1 1  77 LYS HE2  H -25.494   0.976   3.872 1.00 . A A . 766 LYS HE2  1 1 
       20 35675 1 1  77 LYS HE3  H -26.263   1.854   2.546 1.00 . A A . 766 LYS HE3  1 1 
       20 35676 1 1  77 LYS HG2  H -22.896   0.699   1.235 1.00 . A A . 766 LYS HG2  1 1 
       20 35677 1 1  77 LYS HG3  H -23.188   1.255   2.878 1.00 . A A . 766 LYS HG3  1 1 
       20 35678 1 1  77 LYS HZ1  H -27.835   0.312   3.601 1.00 . A A . 766 LYS HZ1  1 1 
       20 35679 1 1  77 LYS HZ2  H -26.790  -0.963   3.315 1.00 . A A . 766 LYS HZ2  1 1 
       20 35680 1 1  77 LYS HZ3  H -27.509  -0.176   2.008 1.00 . A A . 766 LYS HZ3  1 1 
       20 35681 1 1  77 LYS N    N -21.737   3.568   2.316 1.00 . A A . 766 LYS N    1 1 
       20 35682 1 1  77 LYS NZ   N -27.094  -0.033   2.954 1.00 . A A . 766 LYS NZ   1 1 
       20 35683 1 1  77 LYS O    O -22.996   4.733  -0.810 1.00 . A A . 766 LYS O    1 1 
       20 35684 1 1  78 ASN C    C -21.625   7.682   0.139 1.00 . A A . 767 ASN C    1 1 
       20 35685 1 1  78 ASN CA   C -22.921   7.093   0.686 1.00 . A A . 767 ASN CA   1 1 
       20 35686 1 1  78 ASN CB   C -23.433   7.982   1.827 1.00 . A A . 767 ASN CB   1 1 
       20 35687 1 1  78 ASN CG   C -24.771   7.548   2.399 1.00 . A A . 767 ASN CG   1 1 
       20 35688 1 1  78 ASN H    H -22.440   5.607   2.103 1.00 . A A . 767 ASN H    1 1 
       20 35689 1 1  78 ASN HA   H -23.665   7.064  -0.096 1.00 . A A . 767 ASN HA   1 1 
       20 35690 1 1  78 ASN HB2  H -22.710   7.968   2.629 1.00 . A A . 767 ASN HB2  1 1 
       20 35691 1 1  78 ASN HB3  H -23.529   8.994   1.465 1.00 . A A . 767 ASN HB3  1 1 
       20 35692 1 1  78 ASN HD21 H -24.192   8.129   4.194 1.00 . A A . 767 ASN HD21 1 1 
       20 35693 1 1  78 ASN HD22 H -25.802   7.543   4.103 1.00 . A A . 767 ASN HD22 1 1 
       20 35694 1 1  78 ASN N    N -22.691   5.739   1.167 1.00 . A A . 767 ASN N    1 1 
       20 35695 1 1  78 ASN ND2  N -24.941   7.739   3.682 1.00 . A A . 767 ASN ND2  1 1 
       20 35696 1 1  78 ASN O    O -21.523   8.888  -0.086 1.00 . A A . 767 ASN O    1 1 
       20 35697 1 1  78 ASN OD1  O -25.629   6.997   1.696 1.00 . A A . 767 ASN OD1  1 1 
       20 35698 1 1  79 LYS C    C -19.283   6.676  -1.977 1.00 . A A . 768 LYS C    1 1 
       20 35699 1 1  79 LYS CA   C -19.379   7.229  -0.578 1.00 . A A . 768 LYS CA   1 1 
       20 35700 1 1  79 LYS CB   C -18.285   6.577   0.269 1.00 . A A . 768 LYS CB   1 1 
       20 35701 1 1  79 LYS CD   C -16.540   8.326   0.718 1.00 . A A . 768 LYS CD   1 1 
       20 35702 1 1  79 LYS CE   C -16.448   8.080   2.216 1.00 . A A . 768 LYS CE   1 1 
       20 35703 1 1  79 LYS CG   C -16.881   7.057  -0.024 1.00 . A A . 768 LYS CG   1 1 
       20 35704 1 1  79 LYS H    H -20.757   5.874   0.061 1.00 . A A . 768 LYS H    1 1 
       20 35705 1 1  79 LYS HA   H -19.268   8.302  -0.560 1.00 . A A . 768 LYS HA   1 1 
       20 35706 1 1  79 LYS HB2  H -18.495   6.743   1.315 1.00 . A A . 768 LYS HB2  1 1 
       20 35707 1 1  79 LYS HB3  H -18.309   5.513   0.079 1.00 . A A . 768 LYS HB3  1 1 
       20 35708 1 1  79 LYS HD2  H -15.587   8.696   0.364 1.00 . A A . 768 LYS HD2  1 1 
       20 35709 1 1  79 LYS HD3  H -17.309   9.061   0.529 1.00 . A A . 768 LYS HD3  1 1 
       20 35710 1 1  79 LYS HE2  H -17.425   7.787   2.570 1.00 . A A . 768 LYS HE2  1 1 
       20 35711 1 1  79 LYS HE3  H -15.755   7.270   2.392 1.00 . A A . 768 LYS HE3  1 1 
       20 35712 1 1  79 LYS HG2  H -16.182   6.287   0.269 1.00 . A A . 768 LYS HG2  1 1 
       20 35713 1 1  79 LYS HG3  H -16.790   7.234  -1.085 1.00 . A A . 768 LYS HG3  1 1 
       20 35714 1 1  79 LYS HZ1  H -16.084   9.110   3.978 1.00 . A A . 768 LYS HZ1  1 1 
       20 35715 1 1  79 LYS HZ2  H -16.582  10.113   2.693 1.00 . A A . 768 LYS HZ2  1 1 
       20 35716 1 1  79 LYS HZ3  H -15.009   9.510   2.746 1.00 . A A . 768 LYS HZ3  1 1 
       20 35717 1 1  79 LYS N    N -20.648   6.837  -0.076 1.00 . A A . 768 LYS N    1 1 
       20 35718 1 1  79 LYS NZ   N -16.006   9.282   2.951 1.00 . A A . 768 LYS NZ   1 1 
       20 35719 1 1  79 LYS O    O -19.372   5.465  -2.162 1.00 . A A . 768 LYS O    1 1 
       20 35720 1 1  80 LYS C    C -17.533   6.751  -4.500 1.00 . A A . 769 LYS C    1 1 
       20 35721 1 1  80 LYS CA   C -18.994   7.086  -4.311 1.00 . A A . 769 LYS CA   1 1 
       20 35722 1 1  80 LYS CB   C -19.379   8.216  -5.264 1.00 . A A . 769 LYS CB   1 1 
       20 35723 1 1  80 LYS CD   C -19.529   9.094  -7.618 1.00 . A A . 769 LYS CD   1 1 
       20 35724 1 1  80 LYS CE   C -20.916   9.650  -7.351 1.00 . A A . 769 LYS CE   1 1 
       20 35725 1 1  80 LYS CG   C -19.240   7.880  -6.744 1.00 . A A . 769 LYS CG   1 1 
       20 35726 1 1  80 LYS H    H -19.217   8.494  -2.780 1.00 . A A . 769 LYS H    1 1 
       20 35727 1 1  80 LYS HA   H -19.613   6.222  -4.499 1.00 . A A . 769 LYS HA   1 1 
       20 35728 1 1  80 LYS HB2  H -20.408   8.488  -5.082 1.00 . A A . 769 LYS HB2  1 1 
       20 35729 1 1  80 LYS HB3  H -18.752   9.069  -5.052 1.00 . A A . 769 LYS HB3  1 1 
       20 35730 1 1  80 LYS HD2  H -18.799   9.861  -7.408 1.00 . A A . 769 LYS HD2  1 1 
       20 35731 1 1  80 LYS HD3  H -19.461   8.801  -8.657 1.00 . A A . 769 LYS HD3  1 1 
       20 35732 1 1  80 LYS HE2  H -21.647   8.892  -7.590 1.00 . A A . 769 LYS HE2  1 1 
       20 35733 1 1  80 LYS HE3  H -20.981   9.889  -6.299 1.00 . A A . 769 LYS HE3  1 1 
       20 35734 1 1  80 LYS HG2  H -18.229   7.546  -6.924 1.00 . A A . 769 LYS HG2  1 1 
       20 35735 1 1  80 LYS HG3  H -19.935   7.090  -6.990 1.00 . A A . 769 LYS HG3  1 1 
       20 35736 1 1  80 LYS HZ1  H -20.490  11.604  -7.974 1.00 . A A . 769 LYS HZ1  1 1 
       20 35737 1 1  80 LYS HZ2  H -22.135  11.239  -7.867 1.00 . A A . 769 LYS HZ2  1 1 
       20 35738 1 1  80 LYS HZ3  H -21.239  10.660  -9.169 1.00 . A A . 769 LYS HZ3  1 1 
       20 35739 1 1  80 LYS N    N -19.174   7.527  -2.948 1.00 . A A . 769 LYS N    1 1 
       20 35740 1 1  80 LYS NZ   N -21.204  10.861  -8.149 1.00 . A A . 769 LYS NZ   1 1 
       20 35741 1 1  80 LYS O    O -17.160   5.708  -5.059 1.00 . A A . 769 LYS O    1 1 
       20 35742 1 1  81 GLU C    C -14.638   7.536  -2.796 1.00 . A A . 770 GLU C    1 1 
       20 35743 1 1  81 GLU CA   C -15.297   7.530  -4.125 1.00 . A A . 770 GLU CA   1 1 
       20 35744 1 1  81 GLU CB   C -14.771   8.686  -4.950 1.00 . A A . 770 GLU CB   1 1 
       20 35745 1 1  81 GLU CD   C -14.795   9.912  -7.095 1.00 . A A . 770 GLU CD   1 1 
       20 35746 1 1  81 GLU CG   C -15.349   8.763  -6.336 1.00 . A A . 770 GLU CG   1 1 
       20 35747 1 1  81 GLU H    H -17.106   8.323  -3.403 1.00 . A A . 770 GLU H    1 1 
       20 35748 1 1  81 GLU HA   H -15.057   6.606  -4.632 1.00 . A A . 770 GLU HA   1 1 
       20 35749 1 1  81 GLU HB2  H -14.998   9.609  -4.439 1.00 . A A . 770 GLU HB2  1 1 
       20 35750 1 1  81 GLU HB3  H -13.699   8.590  -5.036 1.00 . A A . 770 GLU HB3  1 1 
       20 35751 1 1  81 GLU HG2  H -15.111   7.849  -6.861 1.00 . A A . 770 GLU HG2  1 1 
       20 35752 1 1  81 GLU HG3  H -16.421   8.871  -6.263 1.00 . A A . 770 GLU HG3  1 1 
       20 35753 1 1  81 GLU N    N -16.715   7.617  -3.968 1.00 . A A . 770 GLU N    1 1 
       20 35754 1 1  81 GLU O    O -14.727   8.509  -2.045 1.00 . A A . 770 GLU O    1 1 
       20 35755 1 1  81 GLU OE1  O -13.755   9.747  -7.763 1.00 . A A . 770 GLU OE1  1 1 
       20 35756 1 1  81 GLU OE2  O -15.382  11.010  -7.034 1.00 . A A . 770 GLU OE2  1 1 
       20 35757 1 1  82 PHE C    C -11.924   6.842  -1.381 1.00 . A A . 771 PHE C    1 1 
       20 35758 1 1  82 PHE CA   C -13.312   6.336  -1.250 1.00 . A A . 771 PHE CA   1 1 
       20 35759 1 1  82 PHE CB   C -13.266   4.884  -0.820 1.00 . A A . 771 PHE CB   1 1 
       20 35760 1 1  82 PHE CD1  C -15.312   3.732  -1.671 1.00 . A A . 771 PHE CD1  1 1 
       20 35761 1 1  82 PHE CD2  C -15.134   4.161   0.658 1.00 . A A . 771 PHE CD2  1 1 
       20 35762 1 1  82 PHE CE1  C -16.527   3.135  -1.473 1.00 . A A . 771 PHE CE1  1 1 
       20 35763 1 1  82 PHE CE2  C -16.357   3.566   0.864 1.00 . A A . 771 PHE CE2  1 1 
       20 35764 1 1  82 PHE CG   C -14.602   4.254  -0.608 1.00 . A A . 771 PHE CG   1 1 
       20 35765 1 1  82 PHE CZ   C -17.057   3.048  -0.205 1.00 . A A . 771 PHE CZ   1 1 
       20 35766 1 1  82 PHE H    H -13.893   5.784  -3.193 1.00 . A A . 771 PHE H    1 1 
       20 35767 1 1  82 PHE HA   H -13.844   6.907  -0.505 1.00 . A A . 771 PHE HA   1 1 
       20 35768 1 1  82 PHE HB2  H -12.754   4.308  -1.577 1.00 . A A . 771 PHE HB2  1 1 
       20 35769 1 1  82 PHE HB3  H -12.715   4.816   0.107 1.00 . A A . 771 PHE HB3  1 1 
       20 35770 1 1  82 PHE HD1  H -14.901   3.801  -2.667 1.00 . A A . 771 PHE HD1  1 1 
       20 35771 1 1  82 PHE HD2  H -14.580   4.567   1.493 1.00 . A A . 771 PHE HD2  1 1 
       20 35772 1 1  82 PHE HE1  H -17.055   2.737  -2.324 1.00 . A A . 771 PHE HE1  1 1 
       20 35773 1 1  82 PHE HE2  H -16.761   3.513   1.865 1.00 . A A . 771 PHE HE2  1 1 
       20 35774 1 1  82 PHE HZ   H -18.015   2.575  -0.051 1.00 . A A . 771 PHE HZ   1 1 
       20 35775 1 1  82 PHE N    N -13.974   6.480  -2.507 1.00 . A A . 771 PHE N    1 1 
       20 35776 1 1  82 PHE O    O -11.243   6.552  -2.362 1.00 . A A . 771 PHE O    1 1 
       20 35777 1 1  83 ASP C    C  -9.215   6.998  -0.037 1.00 . A A . 772 ASP C    1 1 
       20 35778 1 1  83 ASP CA   C -10.158   8.075  -0.461 1.00 . A A . 772 ASP CA   1 1 
       20 35779 1 1  83 ASP CB   C  -9.947   9.337   0.405 1.00 . A A . 772 ASP CB   1 1 
       20 35780 1 1  83 ASP CG   C -10.417  10.627  -0.249 1.00 . A A . 772 ASP CG   1 1 
       20 35781 1 1  83 ASP H    H -12.077   7.747   0.345 1.00 . A A . 772 ASP H    1 1 
       20 35782 1 1  83 ASP HA   H  -9.939   8.321  -1.489 1.00 . A A . 772 ASP HA   1 1 
       20 35783 1 1  83 ASP HB2  H -10.490   9.218   1.331 1.00 . A A . 772 ASP HB2  1 1 
       20 35784 1 1  83 ASP HB3  H  -8.894   9.430   0.627 1.00 . A A . 772 ASP HB3  1 1 
       20 35785 1 1  83 ASP N    N -11.494   7.578  -0.431 1.00 . A A . 772 ASP N    1 1 
       20 35786 1 1  83 ASP O    O  -9.550   6.134   0.766 1.00 . A A . 772 ASP O    1 1 
       20 35787 1 1  83 ASP OD1  O -11.589  11.004  -0.086 1.00 . A A . 772 ASP OD1  1 1 
       20 35788 1 1  83 ASP OD2  O  -9.601  11.313  -0.911 1.00 . A A . 772 ASP OD2  1 1 
       20 35789 1 1  84 HIS C    C  -6.754   6.069   1.212 1.00 . A A . 773 HIS C    1 1 
       20 35790 1 1  84 HIS CA   C  -6.957   6.166  -0.331 1.00 . A A . 773 HIS CA   1 1 
       20 35791 1 1  84 HIS CB   C  -5.726   6.796  -0.995 1.00 . A A . 773 HIS CB   1 1 
       20 35792 1 1  84 HIS CD2  C  -4.764   8.725   0.411 1.00 . A A . 773 HIS CD2  1 1 
       20 35793 1 1  84 HIS CE1  C  -5.926  10.389  -0.380 1.00 . A A . 773 HIS CE1  1 1 
       20 35794 1 1  84 HIS CG   C  -5.511   8.239  -0.566 1.00 . A A . 773 HIS CG   1 1 
       20 35795 1 1  84 HIS H    H  -8.019   7.555  -1.465 1.00 . A A . 773 HIS H    1 1 
       20 35796 1 1  84 HIS HA   H  -7.100   5.181  -0.750 1.00 . A A . 773 HIS HA   1 1 
       20 35797 1 1  84 HIS HB2  H  -4.862   6.201  -0.733 1.00 . A A . 773 HIS HB2  1 1 
       20 35798 1 1  84 HIS HB3  H  -5.856   6.763  -2.067 1.00 . A A . 773 HIS HB3  1 1 
       20 35799 1 1  84 HIS HD1  H  -6.769   9.370  -1.890 1.00 . A A . 773 HIS HD1  1 1 
       20 35800 1 1  84 HIS HD2  H  -3.968   8.122   0.832 1.00 . A A . 773 HIS HD2  1 1 
       20 35801 1 1  84 HIS HE1  H  -6.337  11.376  -0.536 1.00 . A A . 773 HIS HE1  1 1 
       20 35802 1 1  84 HIS HE2  H  -5.069  10.529   1.400 1.00 . A A . 773 HIS HE2  1 1 
       20 35803 1 1  84 HIS N    N  -8.091   6.992  -0.669 1.00 . A A . 773 HIS N    1 1 
       20 35804 1 1  84 HIS ND1  N  -6.218   9.315  -1.073 1.00 . A A . 773 HIS ND1  1 1 
       20 35805 1 1  84 HIS NE2  N  -5.050  10.061   0.530 1.00 . A A . 773 HIS NE2  1 1 
       20 35806 1 1  84 HIS O    O  -6.912   7.060   1.926 1.00 . A A . 773 HIS O    1 1 
       20 35807 1 1  85 ASN C    C  -7.406   4.483   3.936 1.00 . A A . 774 ASN C    1 1 
       20 35808 1 1  85 ASN CA   C  -6.166   4.528   3.086 1.00 . A A . 774 ASN CA   1 1 
       20 35809 1 1  85 ASN CB   C  -5.129   5.434   3.699 1.00 . A A . 774 ASN CB   1 1 
       20 35810 1 1  85 ASN CG   C  -3.793   5.330   3.022 1.00 . A A . 774 ASN CG   1 1 
       20 35811 1 1  85 ASN H    H  -6.348   4.132   1.027 1.00 . A A . 774 ASN H    1 1 
       20 35812 1 1  85 ASN HA   H  -5.764   3.524   3.069 1.00 . A A . 774 ASN HA   1 1 
       20 35813 1 1  85 ASN HB2  H  -5.467   6.458   3.633 1.00 . A A . 774 ASN HB2  1 1 
       20 35814 1 1  85 ASN HB3  H  -5.015   5.159   4.736 1.00 . A A . 774 ASN HB3  1 1 
       20 35815 1 1  85 ASN HD21 H  -3.760   7.227   3.088 1.00 . A A . 774 ASN HD21 1 1 
       20 35816 1 1  85 ASN HD22 H  -2.309   6.500   2.421 1.00 . A A . 774 ASN HD22 1 1 
       20 35817 1 1  85 ASN N    N  -6.438   4.867   1.674 1.00 . A A . 774 ASN N    1 1 
       20 35818 1 1  85 ASN ND2  N  -3.219   6.452   2.796 1.00 . A A . 774 ASN ND2  1 1 
       20 35819 1 1  85 ASN O    O  -7.331   4.313   5.144 1.00 . A A . 774 ASN O    1 1 
       20 35820 1 1  85 ASN OD1  O  -3.350   4.253   2.609 1.00 . A A . 774 ASN OD1  1 1 
       20 35821 1 1  86 SER C    C -10.015   3.011   4.312 1.00 . A A . 775 SER C    1 1 
       20 35822 1 1  86 SER CA   C  -9.775   4.469   4.041 1.00 . A A . 775 SER CA   1 1 
       20 35823 1 1  86 SER CB   C -10.969   5.097   3.323 1.00 . A A . 775 SER CB   1 1 
       20 35824 1 1  86 SER H    H  -8.540   4.800   2.359 1.00 . A A . 775 SER H    1 1 
       20 35825 1 1  86 SER HA   H  -9.625   4.965   4.986 1.00 . A A . 775 SER HA   1 1 
       20 35826 1 1  86 SER HB2  H -11.026   4.708   2.316 1.00 . A A . 775 SER HB2  1 1 
       20 35827 1 1  86 SER HB3  H -11.876   4.846   3.855 1.00 . A A . 775 SER HB3  1 1 
       20 35828 1 1  86 SER HG   H  -9.931   6.768   3.418 1.00 . A A . 775 SER HG   1 1 
       20 35829 1 1  86 SER N    N  -8.547   4.614   3.318 1.00 . A A . 775 SER N    1 1 
       20 35830 1 1  86 SER O    O -10.100   2.194   3.382 1.00 . A A . 775 SER O    1 1 
       20 35831 1 1  86 SER OG   O -10.850   6.510   3.258 1.00 . A A . 775 SER OG   1 1 
       20 35832 1 1  87 ASN C    C -11.767   1.152   6.116 1.00 . A A . 776 ASN C    1 1 
       20 35833 1 1  87 ASN CA   C -10.279   1.338   6.008 1.00 . A A . 776 ASN CA   1 1 
       20 35834 1 1  87 ASN CB   C  -9.599   1.041   7.369 1.00 . A A . 776 ASN CB   1 1 
       20 35835 1 1  87 ASN CG   C  -8.062   1.038   7.349 1.00 . A A . 776 ASN CG   1 1 
       20 35836 1 1  87 ASN H    H  -9.869   3.391   6.232 1.00 . A A . 776 ASN H    1 1 
       20 35837 1 1  87 ASN HA   H  -9.906   0.655   5.257 1.00 . A A . 776 ASN HA   1 1 
       20 35838 1 1  87 ASN HB2  H  -9.916   1.787   8.083 1.00 . A A . 776 ASN HB2  1 1 
       20 35839 1 1  87 ASN HB3  H  -9.940   0.078   7.714 1.00 . A A . 776 ASN HB3  1 1 
       20 35840 1 1  87 ASN HD21 H  -7.985   2.530   6.039 1.00 . A A . 776 ASN HD21 1 1 
       20 35841 1 1  87 ASN HD22 H  -6.465   1.911   6.508 1.00 . A A . 776 ASN HD22 1 1 
       20 35842 1 1  87 ASN N    N -10.028   2.684   5.564 1.00 . A A . 776 ASN N    1 1 
       20 35843 1 1  87 ASN ND2  N  -7.449   1.902   6.573 1.00 . A A . 776 ASN ND2  1 1 
       20 35844 1 1  87 ASN O    O -12.401   1.658   7.046 1.00 . A A . 776 ASN O    1 1 
       20 35845 1 1  87 ASN OD1  O  -7.433   0.291   8.079 1.00 . A A . 776 ASN OD1  1 1 
       20 35846 1 1  88 ILE C    C -14.052  -1.186   5.245 1.00 . A A . 777 ILE C    1 1 
       20 35847 1 1  88 ILE CA   C -13.752   0.284   5.095 1.00 . A A . 777 ILE CA   1 1 
       20 35848 1 1  88 ILE CB   C -14.371   0.722   3.745 1.00 . A A . 777 ILE CB   1 1 
       20 35849 1 1  88 ILE CD1  C -14.702  -0.309   1.427 1.00 . A A . 777 ILE CD1  1 1 
       20 35850 1 1  88 ILE CG1  C -13.783  -0.123   2.607 1.00 . A A . 777 ILE CG1  1 1 
       20 35851 1 1  88 ILE CG2  C -14.117   2.202   3.506 1.00 . A A . 777 ILE CG2  1 1 
       20 35852 1 1  88 ILE H    H -11.758   0.106   4.445 1.00 . A A . 777 ILE H    1 1 
       20 35853 1 1  88 ILE HA   H -14.225   0.843   5.889 1.00 . A A . 777 ILE HA   1 1 
       20 35854 1 1  88 ILE HB   H -15.437   0.558   3.788 1.00 . A A . 777 ILE HB   1 1 
       20 35855 1 1  88 ILE HD11 H -14.954   0.641   0.981 1.00 . A A . 777 ILE HD11 1 1 
       20 35856 1 1  88 ILE HD12 H -15.595  -0.817   1.759 1.00 . A A . 777 ILE HD12 1 1 
       20 35857 1 1  88 ILE HD13 H -14.196  -0.935   0.707 1.00 . A A . 777 ILE HD13 1 1 
       20 35858 1 1  88 ILE HG12 H -12.888   0.363   2.245 1.00 . A A . 777 ILE HG12 1 1 
       20 35859 1 1  88 ILE HG13 H -13.519  -1.097   2.991 1.00 . A A . 777 ILE HG13 1 1 
       20 35860 1 1  88 ILE HG21 H -13.053   2.386   3.483 1.00 . A A . 777 ILE HG21 1 1 
       20 35861 1 1  88 ILE HG22 H -14.568   2.778   4.301 1.00 . A A . 777 ILE HG22 1 1 
       20 35862 1 1  88 ILE HG23 H -14.553   2.491   2.560 1.00 . A A . 777 ILE HG23 1 1 
       20 35863 1 1  88 ILE N    N -12.329   0.498   5.145 1.00 . A A . 777 ILE N    1 1 
       20 35864 1 1  88 ILE O    O -13.149  -2.028   5.333 1.00 . A A . 777 ILE O    1 1 
       20 35865 1 1  89 ARG C    C -16.668  -3.090   4.114 1.00 . A A . 778 ARG C    1 1 
       20 35866 1 1  89 ARG CA   C -15.728  -2.851   5.261 1.00 . A A . 778 ARG CA   1 1 
       20 35867 1 1  89 ARG CB   C -16.459  -3.148   6.557 1.00 . A A . 778 ARG CB   1 1 
       20 35868 1 1  89 ARG CD   C -16.509  -3.339   9.013 1.00 . A A . 778 ARG CD   1 1 
       20 35869 1 1  89 ARG CG   C -15.647  -3.007   7.820 1.00 . A A . 778 ARG CG   1 1 
       20 35870 1 1  89 ARG CZ   C -16.293  -3.682  11.466 1.00 . A A . 778 ARG CZ   1 1 
       20 35871 1 1  89 ARG H    H -15.993  -0.809   5.186 1.00 . A A . 778 ARG H    1 1 
       20 35872 1 1  89 ARG HA   H -14.880  -3.516   5.174 1.00 . A A . 778 ARG HA   1 1 
       20 35873 1 1  89 ARG HB2  H -17.301  -2.477   6.631 1.00 . A A . 778 ARG HB2  1 1 
       20 35874 1 1  89 ARG HB3  H -16.830  -4.161   6.501 1.00 . A A . 778 ARG HB3  1 1 
       20 35875 1 1  89 ARG HD2  H -17.278  -2.589   9.078 1.00 . A A . 778 ARG HD2  1 1 
       20 35876 1 1  89 ARG HD3  H -16.968  -4.301   8.839 1.00 . A A . 778 ARG HD3  1 1 
       20 35877 1 1  89 ARG HE   H -14.782  -3.222  10.181 1.00 . A A . 778 ARG HE   1 1 
       20 35878 1 1  89 ARG HG2  H -14.804  -3.681   7.784 1.00 . A A . 778 ARG HG2  1 1 
       20 35879 1 1  89 ARG HG3  H -15.303  -1.988   7.907 1.00 . A A . 778 ARG HG3  1 1 
       20 35880 1 1  89 ARG HH11 H -18.226  -3.461  10.858 1.00 . A A . 778 ARG HH11 1 1 
       20 35881 1 1  89 ARG HH12 H -18.068  -3.939  12.477 1.00 . A A . 778 ARG HH12 1 1 
       20 35882 1 1  89 ARG HH21 H -14.513  -3.800  12.485 1.00 . A A . 778 ARG HH21 1 1 
       20 35883 1 1  89 ARG HH22 H -15.889  -4.070  13.433 1.00 . A A . 778 ARG HH22 1 1 
       20 35884 1 1  89 ARG N    N -15.302  -1.506   5.225 1.00 . A A . 778 ARG N    1 1 
       20 35885 1 1  89 ARG NE   N -15.757  -3.383  10.272 1.00 . A A . 778 ARG NE   1 1 
       20 35886 1 1  89 ARG NH1  N -17.606  -3.694  11.615 1.00 . A A . 778 ARG NH1  1 1 
       20 35887 1 1  89 ARG NH2  N -15.514  -3.867  12.518 1.00 . A A . 778 ARG NH2  1 1 
       20 35888 1 1  89 ARG O    O -17.672  -2.400   3.990 1.00 . A A . 778 ARG O    1 1 
       20 35889 1 1  90 TYR C    C -17.730  -5.771   2.644 1.00 . A A . 779 TYR C    1 1 
       20 35890 1 1  90 TYR CA   C -17.248  -4.419   2.232 1.00 . A A . 779 TYR CA   1 1 
       20 35891 1 1  90 TYR CB   C -16.625  -4.535   0.797 1.00 . A A . 779 TYR CB   1 1 
       20 35892 1 1  90 TYR CD1  C -14.531  -5.900   1.120 1.00 . A A . 779 TYR CD1  1 1 
       20 35893 1 1  90 TYR CD2  C -16.295  -6.812  -0.177 1.00 . A A . 779 TYR CD2  1 1 
       20 35894 1 1  90 TYR CE1  C -13.779  -7.026   0.910 1.00 . A A . 779 TYR CE1  1 1 
       20 35895 1 1  90 TYR CE2  C -15.564  -7.948  -0.400 1.00 . A A . 779 TYR CE2  1 1 
       20 35896 1 1  90 TYR CG   C -15.793  -5.771   0.578 1.00 . A A . 779 TYR CG   1 1 
       20 35897 1 1  90 TYR CZ   C -14.300  -8.060   0.142 1.00 . A A . 779 TYR CZ   1 1 
       20 35898 1 1  90 TYR H    H -15.434  -4.412   3.278 1.00 . A A . 779 TYR H    1 1 
       20 35899 1 1  90 TYR HA   H -18.101  -3.756   2.216 1.00 . A A . 779 TYR HA   1 1 
       20 35900 1 1  90 TYR HB2  H -17.428  -4.606   0.074 1.00 . A A . 779 TYR HB2  1 1 
       20 35901 1 1  90 TYR HB3  H -16.025  -3.690   0.490 1.00 . A A . 779 TYR HB3  1 1 
       20 35902 1 1  90 TYR HD1  H -14.135  -5.091   1.717 1.00 . A A . 779 TYR HD1  1 1 
       20 35903 1 1  90 TYR HD2  H -17.281  -6.693  -0.612 1.00 . A A . 779 TYR HD2  1 1 
       20 35904 1 1  90 TYR HE1  H -12.796  -7.071   1.356 1.00 . A A . 779 TYR HE1  1 1 
       20 35905 1 1  90 TYR HE2  H -16.002  -8.735  -0.993 1.00 . A A . 779 TYR HE2  1 1 
       20 35906 1 1  90 TYR HH   H -13.108  -9.461   0.723 1.00 . A A . 779 TYR HH   1 1 
       20 35907 1 1  90 TYR N    N -16.319  -4.001   3.246 1.00 . A A . 779 TYR N    1 1 
       20 35908 1 1  90 TYR O    O -17.093  -6.448   3.494 1.00 . A A . 779 TYR O    1 1 
       20 35909 1 1  90 TYR OH   O -13.552  -9.199  -0.091 1.00 . A A . 779 TYR OH   1 1 
       20 35910 1 1  91 ARG C    C -19.949  -7.817   0.921 1.00 . A A . 780 ARG C    1 1 
       20 35911 1 1  91 ARG CA   C -19.319  -7.446   2.215 1.00 . A A . 780 ARG CA   1 1 
       20 35912 1 1  91 ARG CB   C -20.309  -7.524   3.361 1.00 . A A . 780 ARG CB   1 1 
       20 35913 1 1  91 ARG CD   C -22.501  -6.969   4.343 1.00 . A A . 780 ARG CD   1 1 
       20 35914 1 1  91 ARG CG   C -21.579  -6.772   3.161 1.00 . A A . 780 ARG CG   1 1 
       20 35915 1 1  91 ARG CZ   C -24.604  -5.992   5.229 1.00 . A A . 780 ARG CZ   1 1 
       20 35916 1 1  91 ARG H    H -19.213  -5.538   1.432 1.00 . A A . 780 ARG H    1 1 
       20 35917 1 1  91 ARG HA   H -18.516  -8.142   2.387 1.00 . A A . 780 ARG HA   1 1 
       20 35918 1 1  91 ARG HB2  H -20.543  -8.567   3.493 1.00 . A A . 780 ARG HB2  1 1 
       20 35919 1 1  91 ARG HB3  H -19.824  -7.163   4.257 1.00 . A A . 780 ARG HB3  1 1 
       20 35920 1 1  91 ARG HD2  H -22.797  -8.007   4.392 1.00 . A A . 780 ARG HD2  1 1 
       20 35921 1 1  91 ARG HD3  H -21.969  -6.707   5.246 1.00 . A A . 780 ARG HD3  1 1 
       20 35922 1 1  91 ARG HE   H -23.795  -5.658   3.401 1.00 . A A . 780 ARG HE   1 1 
       20 35923 1 1  91 ARG HG2  H -21.378  -5.726   2.985 1.00 . A A . 780 ARG HG2  1 1 
       20 35924 1 1  91 ARG HG3  H -22.011  -7.218   2.280 1.00 . A A . 780 ARG HG3  1 1 
       20 35925 1 1  91 ARG HH11 H -23.769  -7.354   6.558 1.00 . A A . 780 ARG HH11 1 1 
       20 35926 1 1  91 ARG HH12 H -25.175  -6.623   7.109 1.00 . A A . 780 ARG HH12 1 1 
       20 35927 1 1  91 ARG HH21 H -25.739  -4.589   4.242 1.00 . A A . 780 ARG HH21 1 1 
       20 35928 1 1  91 ARG HH22 H -26.297  -4.996   5.791 1.00 . A A . 780 ARG HH22 1 1 
       20 35929 1 1  91 ARG N    N -18.775  -6.163   2.052 1.00 . A A . 780 ARG N    1 1 
       20 35930 1 1  91 ARG NE   N -23.701  -6.143   4.250 1.00 . A A . 780 ARG NE   1 1 
       20 35931 1 1  91 ARG NH1  N -24.502  -6.690   6.361 1.00 . A A . 780 ARG NH1  1 1 
       20 35932 1 1  91 ARG NH2  N -25.607  -5.137   5.071 1.00 . A A . 780 ARG NH2  1 1 
       20 35933 1 1  91 ARG O    O -20.284  -6.936   0.117 1.00 . A A . 780 ARG O    1 1 
       20 35934 1 1  92 CYS C    C -22.105  -9.774  -0.363 1.00 . A A . 781 CYS C    1 1 
       20 35935 1 1  92 CYS CA   C -20.614  -9.536  -0.534 1.00 . A A . 781 CYS CA   1 1 
       20 35936 1 1  92 CYS CB   C -19.869 -10.822  -0.905 1.00 . A A . 781 CYS CB   1 1 
       20 35937 1 1  92 CYS H    H -19.905  -9.714   1.410 1.00 . A A . 781 CYS H    1 1 
       20 35938 1 1  92 CYS HA   H -20.445  -8.791  -1.297 1.00 . A A . 781 CYS HA   1 1 
       20 35939 1 1  92 CYS HB2  H -18.807 -10.659  -0.817 1.00 . A A . 781 CYS HB2  1 1 
       20 35940 1 1  92 CYS HB3  H -20.152 -11.569  -0.179 1.00 . A A . 781 CYS HB3  1 1 
       20 35941 1 1  92 CYS N    N -20.099  -9.063   0.701 1.00 . A A . 781 CYS N    1 1 
       20 35942 1 1  92 CYS O    O -22.606  -9.820   0.765 1.00 . A A . 781 CYS O    1 1 
       20 35943 1 1  92 CYS SG   S -20.218 -11.514  -2.565 1.00 . A A . 781 CYS SG   1 1 
       20 35944 1 1  93 ARG C    C -24.498 -11.630  -1.172 1.00 . A A . 782 ARG C    1 1 
       20 35945 1 1  93 ARG CA   C -24.234 -10.143  -1.371 1.00 . A A . 782 ARG CA   1 1 
       20 35946 1 1  93 ARG CB   C -24.968  -9.563  -2.588 1.00 . A A . 782 ARG CB   1 1 
       20 35947 1 1  93 ARG CD   C -25.203  -9.351  -5.066 1.00 . A A . 782 ARG CD   1 1 
       20 35948 1 1  93 ARG CG   C -24.496 -10.072  -3.934 1.00 . A A . 782 ARG CG   1 1 
       20 35949 1 1  93 ARG CZ   C -24.697  -9.102  -7.497 1.00 . A A . 782 ARG CZ   1 1 
       20 35950 1 1  93 ARG H    H -22.380  -9.805  -2.320 1.00 . A A . 782 ARG H    1 1 
       20 35951 1 1  93 ARG HA   H -24.580  -9.638  -0.480 1.00 . A A . 782 ARG HA   1 1 
       20 35952 1 1  93 ARG HB2  H -26.019  -9.793  -2.500 1.00 . A A . 782 ARG HB2  1 1 
       20 35953 1 1  93 ARG HB3  H -24.852  -8.488  -2.575 1.00 . A A . 782 ARG HB3  1 1 
       20 35954 1 1  93 ARG HD2  H -26.268  -9.502  -4.964 1.00 . A A . 782 ARG HD2  1 1 
       20 35955 1 1  93 ARG HD3  H -24.982  -8.296  -4.998 1.00 . A A . 782 ARG HD3  1 1 
       20 35956 1 1  93 ARG HE   H -24.545 -10.798  -6.392 1.00 . A A . 782 ARG HE   1 1 
       20 35957 1 1  93 ARG HG2  H -23.432  -9.904  -4.021 1.00 . A A . 782 ARG HG2  1 1 
       20 35958 1 1  93 ARG HG3  H -24.708 -11.129  -4.002 1.00 . A A . 782 ARG HG3  1 1 
       20 35959 1 1  93 ARG HH11 H -25.312  -7.332  -6.637 1.00 . A A . 782 ARG HH11 1 1 
       20 35960 1 1  93 ARG HH12 H -24.931  -7.201  -8.289 1.00 . A A . 782 ARG HH12 1 1 
       20 35961 1 1  93 ARG HH21 H -24.069 -10.655  -8.655 1.00 . A A . 782 ARG HH21 1 1 
       20 35962 1 1  93 ARG HH22 H -24.214  -9.205  -9.511 1.00 . A A . 782 ARG HH22 1 1 
       20 35963 1 1  93 ARG N    N -22.818  -9.891  -1.444 1.00 . A A . 782 ARG N    1 1 
       20 35964 1 1  93 ARG NE   N -24.779  -9.840  -6.376 1.00 . A A . 782 ARG NE   1 1 
       20 35965 1 1  93 ARG NH1  N -25.002  -7.796  -7.479 1.00 . A A . 782 ARG NH1  1 1 
       20 35966 1 1  93 ARG NH2  N -24.305  -9.673  -8.626 1.00 . A A . 782 ARG NH2  1 1 
       20 35967 1 1  93 ARG O    O -25.542 -12.024  -0.657 1.00 . A A . 782 ARG O    1 1 
       20 35968 1 1  94 GLY C    C -22.944 -14.290  -0.071 1.00 . A A . 783 GLY C    1 1 
       20 35969 1 1  94 GLY CA   C -23.624 -13.870  -1.344 1.00 . A A . 783 GLY CA   1 1 
       20 35970 1 1  94 GLY H    H -22.775 -12.100  -2.083 1.00 . A A . 783 GLY H    1 1 
       20 35971 1 1  94 GLY HA2  H -24.664 -14.133  -1.248 1.00 . A A . 783 GLY HA2  1 1 
       20 35972 1 1  94 GLY HA3  H -23.182 -14.400  -2.174 1.00 . A A . 783 GLY HA3  1 1 
       20 35973 1 1  94 GLY N    N -23.532 -12.447  -1.564 1.00 . A A . 783 GLY N    1 1 
       20 35974 1 1  94 GLY O    O -23.116 -15.408   0.399 1.00 . A A . 783 GLY O    1 1 
       20 35975 1 1  95 LYS C    C -21.679 -12.480   2.634 1.00 . A A . 784 LYS C    1 1 
       20 35976 1 1  95 LYS CA   C -21.442 -13.642   1.713 1.00 . A A . 784 LYS CA   1 1 
       20 35977 1 1  95 LYS CB   C -19.926 -13.752   1.498 1.00 . A A . 784 LYS CB   1 1 
       20 35978 1 1  95 LYS CD   C -19.668 -14.701  -0.818 1.00 . A A . 784 LYS CD   1 1 
       20 35979 1 1  95 LYS CE   C -18.708 -15.491  -1.676 1.00 . A A . 784 LYS CE   1 1 
       20 35980 1 1  95 LYS CG   C -19.388 -14.898   0.653 1.00 . A A . 784 LYS CG   1 1 
       20 35981 1 1  95 LYS H    H -22.101 -12.514   0.060 1.00 . A A . 784 LYS H    1 1 
       20 35982 1 1  95 LYS HA   H -21.814 -14.560   2.141 1.00 . A A . 784 LYS HA   1 1 
       20 35983 1 1  95 LYS HB2  H -19.684 -12.860   0.945 1.00 . A A . 784 LYS HB2  1 1 
       20 35984 1 1  95 LYS HB3  H -19.419 -13.735   2.451 1.00 . A A . 784 LYS HB3  1 1 
       20 35985 1 1  95 LYS HD2  H -20.677 -15.027  -1.020 1.00 . A A . 784 LYS HD2  1 1 
       20 35986 1 1  95 LYS HD3  H -19.584 -13.649  -1.037 1.00 . A A . 784 LYS HD3  1 1 
       20 35987 1 1  95 LYS HE2  H -18.780 -16.536  -1.415 1.00 . A A . 784 LYS HE2  1 1 
       20 35988 1 1  95 LYS HE3  H -18.982 -15.354  -2.712 1.00 . A A . 784 LYS HE3  1 1 
       20 35989 1 1  95 LYS HG2  H -18.320 -14.960   0.793 1.00 . A A . 784 LYS HG2  1 1 
       20 35990 1 1  95 LYS HG3  H -19.846 -15.820   0.981 1.00 . A A . 784 LYS HG3  1 1 
       20 35991 1 1  95 LYS HZ1  H -16.664 -15.569  -2.104 1.00 . A A . 784 LYS HZ1  1 1 
       20 35992 1 1  95 LYS HZ2  H -16.991 -15.158  -0.496 1.00 . A A . 784 LYS HZ2  1 1 
       20 35993 1 1  95 LYS HZ3  H -17.204 -14.023  -1.717 1.00 . A A . 784 LYS HZ3  1 1 
       20 35994 1 1  95 LYS N    N -22.165 -13.394   0.482 1.00 . A A . 784 LYS N    1 1 
       20 35995 1 1  95 LYS NZ   N -17.310 -15.035  -1.483 1.00 . A A . 784 LYS NZ   1 1 
       20 35996 1 1  95 LYS O    O -21.026 -11.430   2.493 1.00 . A A . 784 LYS O    1 1 
       20 35997 1 1  96 GLU C    C -22.027 -11.483   5.633 1.00 . A A . 785 GLU C    1 1 
       20 35998 1 1  96 GLU CA   C -22.918 -11.517   4.394 1.00 . A A . 785 GLU CA   1 1 
       20 35999 1 1  96 GLU CB   C -24.408 -11.480   4.729 1.00 . A A . 785 GLU CB   1 1 
       20 36000 1 1  96 GLU CD   C -26.313 -10.135   5.644 1.00 . A A . 785 GLU CD   1 1 
       20 36001 1 1  96 GLU CG   C -24.835 -10.207   5.430 1.00 . A A . 785 GLU CG   1 1 
       20 36002 1 1  96 GLU H    H -23.028 -13.494   3.669 1.00 . A A . 785 GLU H    1 1 
       20 36003 1 1  96 GLU HA   H -22.676 -10.634   3.820 1.00 . A A . 785 GLU HA   1 1 
       20 36004 1 1  96 GLU HB2  H -24.975 -11.572   3.815 1.00 . A A . 785 GLU HB2  1 1 
       20 36005 1 1  96 GLU HB3  H -24.639 -12.315   5.373 1.00 . A A . 785 GLU HB3  1 1 
       20 36006 1 1  96 GLU HG2  H -24.349 -10.157   6.393 1.00 . A A . 785 GLU HG2  1 1 
       20 36007 1 1  96 GLU HG3  H -24.526  -9.363   4.831 1.00 . A A . 785 GLU HG3  1 1 
       20 36008 1 1  96 GLU N    N -22.589 -12.620   3.547 1.00 . A A . 785 GLU N    1 1 
       20 36009 1 1  96 GLU O    O -22.297 -12.118   6.655 1.00 . A A . 785 GLU O    1 1 
       20 36010 1 1  96 GLU OE1  O -26.812 -10.725   6.627 1.00 . A A . 785 GLU OE1  1 1 
       20 36011 1 1  96 GLU OE2  O -27.016  -9.496   4.829 1.00 . A A . 785 GLU OE2  1 1 
       20 36012 1 1  97 GLY C    C -18.930  -9.699   5.981 1.00 . A A . 786 GLY C    1 1 
       20 36013 1 1  97 GLY CA   C -19.972 -10.604   6.514 1.00 . A A . 786 GLY CA   1 1 
       20 36014 1 1  97 GLY H    H -20.687 -10.488   4.579 1.00 . A A . 786 GLY H    1 1 
       20 36015 1 1  97 GLY HA2  H -20.473 -10.127   7.345 1.00 . A A . 786 GLY HA2  1 1 
       20 36016 1 1  97 GLY HA3  H -19.509 -11.518   6.854 1.00 . A A . 786 GLY HA3  1 1 
       20 36017 1 1  97 GLY N    N -20.920 -10.830   5.469 1.00 . A A . 786 GLY N    1 1 
       20 36018 1 1  97 GLY O    O -18.695  -9.695   4.772 1.00 . A A . 786 GLY O    1 1 
       20 36019 1 1  98 TRP C    C -16.001  -8.474   6.320 1.00 . A A . 787 TRP C    1 1 
       20 36020 1 1  98 TRP CA   C -17.400  -7.936   6.362 1.00 . A A . 787 TRP CA   1 1 
       20 36021 1 1  98 TRP CB   C -17.453  -6.717   7.254 1.00 . A A . 787 TRP CB   1 1 
       20 36022 1 1  98 TRP CD1  C -19.595  -6.630   8.650 1.00 . A A . 787 TRP CD1  1 1 
       20 36023 1 1  98 TRP CD2  C -19.648  -5.328   6.841 1.00 . A A . 787 TRP CD2  1 1 
       20 36024 1 1  98 TRP CE2  C -20.869  -5.190   7.532 1.00 . A A . 787 TRP CE2  1 1 
       20 36025 1 1  98 TRP CE3  C -19.459  -4.603   5.671 1.00 . A A . 787 TRP CE3  1 1 
       20 36026 1 1  98 TRP CG   C -18.845  -6.249   7.579 1.00 . A A . 787 TRP CG   1 1 
       20 36027 1 1  98 TRP CH2  C -21.669  -3.662   5.941 1.00 . A A . 787 TRP CH2  1 1 
       20 36028 1 1  98 TRP CZ2  C -21.887  -4.358   7.089 1.00 . A A . 787 TRP CZ2  1 1 
       20 36029 1 1  98 TRP CZ3  C -20.471  -3.781   5.234 1.00 . A A . 787 TRP CZ3  1 1 
       20 36030 1 1  98 TRP H    H -18.435  -9.080   7.789 1.00 . A A . 787 TRP H    1 1 
       20 36031 1 1  98 TRP HA   H -17.671  -7.651   5.358 1.00 . A A . 787 TRP HA   1 1 
       20 36032 1 1  98 TRP HB2  H -16.923  -6.934   8.167 1.00 . A A . 787 TRP HB2  1 1 
       20 36033 1 1  98 TRP HB3  H -16.942  -5.922   6.732 1.00 . A A . 787 TRP HB3  1 1 
       20 36034 1 1  98 TRP HD1  H -19.264  -7.341   9.393 1.00 . A A . 787 TRP HD1  1 1 
       20 36035 1 1  98 TRP HE1  H -21.522  -6.109   9.297 1.00 . A A . 787 TRP HE1  1 1 
       20 36036 1 1  98 TRP HE3  H -18.542  -4.674   5.104 1.00 . A A . 787 TRP HE3  1 1 
       20 36037 1 1  98 TRP HH2  H -22.428  -3.001   5.550 1.00 . A A . 787 TRP HH2  1 1 
       20 36038 1 1  98 TRP HZ2  H -22.820  -4.256   7.626 1.00 . A A . 787 TRP HZ2  1 1 
       20 36039 1 1  98 TRP HZ3  H -20.345  -3.207   4.327 1.00 . A A . 787 TRP HZ3  1 1 
       20 36040 1 1  98 TRP N    N -18.309  -8.946   6.820 1.00 . A A . 787 TRP N    1 1 
       20 36041 1 1  98 TRP NE1  N -20.808  -6.000   8.626 1.00 . A A . 787 TRP NE1  1 1 
       20 36042 1 1  98 TRP O    O -15.547  -9.125   7.250 1.00 . A A . 787 TRP O    1 1 
       20 36043 1 1  99 ILE C    C -12.932  -7.667   5.507 1.00 . A A . 788 ILE C    1 1 
       20 36044 1 1  99 ILE CA   C -13.983  -8.695   5.047 1.00 . A A . 788 ILE CA   1 1 
       20 36045 1 1  99 ILE CB   C -13.743  -9.122   3.552 1.00 . A A . 788 ILE CB   1 1 
       20 36046 1 1  99 ILE CD1  C -16.115  -9.854   2.774 1.00 . A A . 788 ILE CD1  1 1 
       20 36047 1 1  99 ILE CG1  C -14.694 -10.271   3.118 1.00 . A A . 788 ILE CG1  1 1 
       20 36048 1 1  99 ILE CG2  C -12.293  -9.517   3.294 1.00 . A A . 788 ILE CG2  1 1 
       20 36049 1 1  99 ILE H    H -15.794  -7.659   4.571 1.00 . A A . 788 ILE H    1 1 
       20 36050 1 1  99 ILE HA   H -13.880  -9.570   5.672 1.00 . A A . 788 ILE HA   1 1 
       20 36051 1 1  99 ILE HB   H -13.962  -8.253   2.948 1.00 . A A . 788 ILE HB   1 1 
       20 36052 1 1  99 ILE HD11 H -16.096  -9.152   1.952 1.00 . A A . 788 ILE HD11 1 1 
       20 36053 1 1  99 ILE HD12 H -16.572  -9.385   3.633 1.00 . A A . 788 ILE HD12 1 1 
       20 36054 1 1  99 ILE HD13 H -16.687 -10.724   2.488 1.00 . A A . 788 ILE HD13 1 1 
       20 36055 1 1  99 ILE HG12 H -14.292 -10.781   2.256 1.00 . A A . 788 ILE HG12 1 1 
       20 36056 1 1  99 ILE HG13 H -14.762 -10.965   3.945 1.00 . A A . 788 ILE HG13 1 1 
       20 36057 1 1  99 ILE HG21 H -12.028 -10.346   3.931 1.00 . A A . 788 ILE HG21 1 1 
       20 36058 1 1  99 ILE HG22 H -11.649  -8.676   3.506 1.00 . A A . 788 ILE HG22 1 1 
       20 36059 1 1  99 ILE HG23 H -12.180  -9.805   2.259 1.00 . A A . 788 ILE HG23 1 1 
       20 36060 1 1  99 ILE N    N -15.330  -8.193   5.251 1.00 . A A . 788 ILE N    1 1 
       20 36061 1 1  99 ILE O    O -11.856  -8.040   5.970 1.00 . A A . 788 ILE O    1 1 
       20 36062 1 1 100 HIS C    C -11.376  -4.967   4.754 1.00 . A A . 789 HIS C    1 1 
       20 36063 1 1 100 HIS CA   C -12.429  -5.199   5.832 1.00 . A A . 789 HIS CA   1 1 
       20 36064 1 1 100 HIS CB   C -11.694  -5.402   7.199 1.00 . A A . 789 HIS CB   1 1 
       20 36065 1 1 100 HIS CD2  C -13.880  -5.951   8.478 1.00 . A A . 789 HIS CD2  1 1 
       20 36066 1 1 100 HIS CE1  C -13.053  -6.075  10.487 1.00 . A A . 789 HIS CE1  1 1 
       20 36067 1 1 100 HIS CG   C -12.563  -5.693   8.388 1.00 . A A . 789 HIS CG   1 1 
       20 36068 1 1 100 HIS H    H -14.210  -6.187   5.109 1.00 . A A . 789 HIS H    1 1 
       20 36069 1 1 100 HIS HA   H -13.057  -4.318   5.891 1.00 . A A . 789 HIS HA   1 1 
       20 36070 1 1 100 HIS HB2  H -11.006  -6.228   7.100 1.00 . A A . 789 HIS HB2  1 1 
       20 36071 1 1 100 HIS HB3  H -11.119  -4.512   7.412 1.00 . A A . 789 HIS HB3  1 1 
       20 36072 1 1 100 HIS HD1  H -11.133  -5.632   9.923 1.00 . A A . 789 HIS HD1  1 1 
       20 36073 1 1 100 HIS HD2  H -14.563  -5.952   7.637 1.00 . A A . 789 HIS HD2  1 1 
       20 36074 1 1 100 HIS HE1  H -12.962  -6.203  11.555 1.00 . A A . 789 HIS HE1  1 1 
       20 36075 1 1 100 HIS HE2  H -14.937  -6.723  10.096 1.00 . A A . 789 HIS HE2  1 1 
       20 36076 1 1 100 HIS N    N -13.311  -6.363   5.445 1.00 . A A . 789 HIS N    1 1 
       20 36077 1 1 100 HIS ND1  N -12.076  -5.776   9.664 1.00 . A A . 789 HIS ND1  1 1 
       20 36078 1 1 100 HIS NE2  N -14.165  -6.187   9.790 1.00 . A A . 789 HIS NE2  1 1 
       20 36079 1 1 100 HIS O    O -10.605  -5.855   4.455 1.00 . A A . 789 HIS O    1 1 
       20 36080 1 1 101 THR C    C  -9.947  -2.036   3.197 1.00 . A A . 790 THR C    1 1 
       20 36081 1 1 101 THR CA   C -10.391  -3.509   3.130 1.00 . A A . 790 THR CA   1 1 
       20 36082 1 1 101 THR CB   C -10.955  -3.890   1.743 1.00 . A A . 790 THR CB   1 1 
       20 36083 1 1 101 THR CG2  C -12.345  -3.333   1.548 1.00 . A A . 790 THR CG2  1 1 
       20 36084 1 1 101 THR H    H -12.037  -3.109   4.363 1.00 . A A . 790 THR H    1 1 
       20 36085 1 1 101 THR HA   H  -9.527  -4.126   3.331 1.00 . A A . 790 THR HA   1 1 
       20 36086 1 1 101 THR HB   H -11.006  -4.966   1.694 1.00 . A A . 790 THR HB   1 1 
       20 36087 1 1 101 THR HG1  H  -9.993  -4.287   0.146 1.00 . A A . 790 THR HG1  1 1 
       20 36088 1 1 101 THR HG21 H -12.978  -3.728   2.330 1.00 . A A . 790 THR HG21 1 1 
       20 36089 1 1 101 THR HG22 H -12.722  -3.644   0.585 1.00 . A A . 790 THR HG22 1 1 
       20 36090 1 1 101 THR HG23 H -12.325  -2.255   1.608 1.00 . A A . 790 THR HG23 1 1 
       20 36091 1 1 101 THR N    N -11.370  -3.806   4.151 1.00 . A A . 790 THR N    1 1 
       20 36092 1 1 101 THR O    O -10.618  -1.209   3.823 1.00 . A A . 790 THR O    1 1 
       20 36093 1 1 101 THR OG1  O -10.096  -3.493   0.689 1.00 . A A . 790 THR OG1  1 1 
       20 36094 1 1 102 VAL C    C  -8.040   0.065   1.165 1.00 . A A . 791 VAL C    1 1 
       20 36095 1 1 102 VAL CA   C  -8.214  -0.417   2.607 1.00 . A A . 791 VAL CA   1 1 
       20 36096 1 1 102 VAL CB   C  -6.824  -0.463   3.304 1.00 . A A . 791 VAL CB   1 1 
       20 36097 1 1 102 VAL CG1  C  -6.181   0.911   3.362 1.00 . A A . 791 VAL CG1  1 1 
       20 36098 1 1 102 VAL CG2  C  -6.941  -1.063   4.701 1.00 . A A . 791 VAL CG2  1 1 
       20 36099 1 1 102 VAL H    H  -8.333  -2.456   2.125 1.00 . A A . 791 VAL H    1 1 
       20 36100 1 1 102 VAL HA   H  -8.846   0.287   3.131 1.00 . A A . 791 VAL HA   1 1 
       20 36101 1 1 102 VAL HB   H  -6.187  -1.108   2.716 1.00 . A A . 791 VAL HB   1 1 
       20 36102 1 1 102 VAL HG11 H  -6.818   1.583   3.916 1.00 . A A . 791 VAL HG11 1 1 
       20 36103 1 1 102 VAL HG12 H  -6.045   1.287   2.358 1.00 . A A . 791 VAL HG12 1 1 
       20 36104 1 1 102 VAL HG13 H  -5.222   0.838   3.853 1.00 . A A . 791 VAL HG13 1 1 
       20 36105 1 1 102 VAL HG21 H  -5.963  -1.122   5.155 1.00 . A A . 791 VAL HG21 1 1 
       20 36106 1 1 102 VAL HG22 H  -7.380  -2.049   4.642 1.00 . A A . 791 VAL HG22 1 1 
       20 36107 1 1 102 VAL HG23 H  -7.579  -0.434   5.305 1.00 . A A . 791 VAL HG23 1 1 
       20 36108 1 1 102 VAL N    N  -8.808  -1.741   2.605 1.00 . A A . 791 VAL N    1 1 
       20 36109 1 1 102 VAL O    O  -7.633  -0.704   0.299 1.00 . A A . 791 VAL O    1 1 
       20 36110 1 1 103 CYS C    C  -6.791   2.178  -0.740 1.00 . A A . 792 CYS C    1 1 
       20 36111 1 1 103 CYS CA   C  -8.251   1.909  -0.418 1.00 . A A . 792 CYS CA   1 1 
       20 36112 1 1 103 CYS CB   C  -9.044   3.202  -0.511 1.00 . A A . 792 CYS CB   1 1 
       20 36113 1 1 103 CYS H    H  -8.786   1.828   1.644 1.00 . A A . 792 CYS H    1 1 
       20 36114 1 1 103 CYS HA   H  -8.646   1.205  -1.137 1.00 . A A . 792 CYS HA   1 1 
       20 36115 1 1 103 CYS HB2  H -10.066   3.058  -0.201 1.00 . A A . 792 CYS HB2  1 1 
       20 36116 1 1 103 CYS HB3  H  -8.542   3.850   0.186 1.00 . A A . 792 CYS HB3  1 1 
       20 36117 1 1 103 CYS N    N  -8.390   1.312   0.911 1.00 . A A . 792 CYS N    1 1 
       20 36118 1 1 103 CYS O    O  -6.190   3.137  -0.276 1.00 . A A . 792 CYS O    1 1 
       20 36119 1 1 103 CYS SG   S  -8.997   4.054  -2.137 1.00 . A A . 792 CYS SG   1 1 
       20 36120 1 1 104 ILE C    C  -4.845   2.099  -3.281 1.00 . A A . 793 ILE C    1 1 
       20 36121 1 1 104 ILE CA   C  -4.893   1.455  -1.927 1.00 . A A . 793 ILE CA   1 1 
       20 36122 1 1 104 ILE CB   C  -4.199   0.070  -1.982 1.00 . A A . 793 ILE CB   1 1 
       20 36123 1 1 104 ILE CD1  C  -3.626   0.119   0.532 1.00 . A A . 793 ILE CD1  1 1 
       20 36124 1 1 104 ILE CG1  C  -4.288  -0.631  -0.615 1.00 . A A . 793 ILE CG1  1 1 
       20 36125 1 1 104 ILE CG2  C  -2.735   0.227  -2.401 1.00 . A A . 793 ILE CG2  1 1 
       20 36126 1 1 104 ILE H    H  -6.832   0.666  -1.904 1.00 . A A . 793 ILE H    1 1 
       20 36127 1 1 104 ILE HA   H  -4.361   2.090  -1.235 1.00 . A A . 793 ILE HA   1 1 
       20 36128 1 1 104 ILE HB   H  -4.729  -0.520  -2.721 1.00 . A A . 793 ILE HB   1 1 
       20 36129 1 1 104 ILE HD11 H  -4.093   1.087   0.644 1.00 . A A . 793 ILE HD11 1 1 
       20 36130 1 1 104 ILE HD12 H  -2.576   0.248   0.315 1.00 . A A . 793 ILE HD12 1 1 
       20 36131 1 1 104 ILE HD13 H  -3.740  -0.445   1.446 1.00 . A A . 793 ILE HD13 1 1 
       20 36132 1 1 104 ILE HG12 H  -5.329  -0.762  -0.357 1.00 . A A . 793 ILE HG12 1 1 
       20 36133 1 1 104 ILE HG13 H  -3.821  -1.603  -0.691 1.00 . A A . 793 ILE HG13 1 1 
       20 36134 1 1 104 ILE HG21 H  -2.715   0.693  -3.376 1.00 . A A . 793 ILE HG21 1 1 
       20 36135 1 1 104 ILE HG22 H  -2.247  -0.734  -2.433 1.00 . A A . 793 ILE HG22 1 1 
       20 36136 1 1 104 ILE HG23 H  -2.242   0.876  -1.691 1.00 . A A . 793 ILE HG23 1 1 
       20 36137 1 1 104 ILE N    N  -6.250   1.362  -1.526 1.00 . A A . 793 ILE N    1 1 
       20 36138 1 1 104 ILE O    O  -4.822   1.413  -4.304 1.00 . A A . 793 ILE O    1 1 
       20 36139 1 1 105 ASN C    C  -5.767   3.737  -5.606 1.00 . A A . 794 ASN C    1 1 
       20 36140 1 1 105 ASN CA   C  -4.870   4.259  -4.477 1.00 . A A . 794 ASN CA   1 1 
       20 36141 1 1 105 ASN CB   C  -3.430   4.339  -4.998 1.00 . A A . 794 ASN CB   1 1 
       20 36142 1 1 105 ASN CG   C  -2.409   4.950  -4.099 1.00 . A A . 794 ASN CG   1 1 
       20 36143 1 1 105 ASN H    H  -5.154   3.852  -2.409 1.00 . A A . 794 ASN H    1 1 
       20 36144 1 1 105 ASN HA   H  -5.190   5.260  -4.217 1.00 . A A . 794 ASN HA   1 1 
       20 36145 1 1 105 ASN HB2  H  -3.036   3.387  -5.307 1.00 . A A . 794 ASN HB2  1 1 
       20 36146 1 1 105 ASN HB3  H  -3.466   5.007  -5.843 1.00 . A A . 794 ASN HB3  1 1 
       20 36147 1 1 105 ASN HD21 H  -3.479   4.743  -2.377 1.00 . A A . 794 ASN HD21 1 1 
       20 36148 1 1 105 ASN HD22 H  -1.901   5.404  -2.272 1.00 . A A . 794 ASN HD22 1 1 
       20 36149 1 1 105 ASN N    N  -4.971   3.427  -3.273 1.00 . A A . 794 ASN N    1 1 
       20 36150 1 1 105 ASN ND2  N  -2.648   5.044  -2.792 1.00 . A A . 794 ASN ND2  1 1 
       20 36151 1 1 105 ASN O    O  -5.280   3.202  -6.610 1.00 . A A . 794 ASN O    1 1 
       20 36152 1 1 105 ASN OD1  O  -1.409   5.407  -4.595 1.00 . A A . 794 ASN OD1  1 1 
       20 36153 1 1 106 GLY C    C  -8.234   1.921  -6.481 1.00 . A A . 795 GLY C    1 1 
       20 36154 1 1 106 GLY CA   C  -7.987   3.423  -6.449 1.00 . A A . 795 GLY CA   1 1 
       20 36155 1 1 106 GLY H    H  -7.402   4.231  -4.593 1.00 . A A . 795 GLY H    1 1 
       20 36156 1 1 106 GLY HA2  H  -8.933   3.919  -6.281 1.00 . A A . 795 GLY HA2  1 1 
       20 36157 1 1 106 GLY HA3  H  -7.602   3.732  -7.409 1.00 . A A . 795 GLY HA3  1 1 
       20 36158 1 1 106 GLY N    N  -7.056   3.846  -5.424 1.00 . A A . 795 GLY N    1 1 
       20 36159 1 1 106 GLY O    O  -8.925   1.430  -7.373 1.00 . A A . 795 GLY O    1 1 
       20 36160 1 1 107 ARG C    C  -8.094  -0.588  -4.042 1.00 . A A . 796 ARG C    1 1 
       20 36161 1 1 107 ARG CA   C  -7.876  -0.231  -5.483 1.00 . A A . 796 ARG CA   1 1 
       20 36162 1 1 107 ARG CB   C  -6.626  -0.942  -5.974 1.00 . A A . 796 ARG CB   1 1 
       20 36163 1 1 107 ARG CD   C  -5.542  -3.087  -6.629 1.00 . A A . 796 ARG CD   1 1 
       20 36164 1 1 107 ARG CG   C  -6.842  -2.405  -6.358 1.00 . A A . 796 ARG CG   1 1 
       20 36165 1 1 107 ARG CZ   C  -4.872  -5.460  -6.421 1.00 . A A . 796 ARG CZ   1 1 
       20 36166 1 1 107 ARG H    H  -7.198   1.600  -4.782 1.00 . A A . 796 ARG H    1 1 
       20 36167 1 1 107 ARG HA   H  -8.729  -0.514  -6.083 1.00 . A A . 796 ARG HA   1 1 
       20 36168 1 1 107 ARG HB2  H  -6.187  -0.391  -6.790 1.00 . A A . 796 ARG HB2  1 1 
       20 36169 1 1 107 ARG HB3  H  -5.955  -0.935  -5.127 1.00 . A A . 796 ARG HB3  1 1 
       20 36170 1 1 107 ARG HD2  H  -5.074  -2.637  -7.491 1.00 . A A . 796 ARG HD2  1 1 
       20 36171 1 1 107 ARG HD3  H  -4.934  -2.948  -5.746 1.00 . A A . 796 ARG HD3  1 1 
       20 36172 1 1 107 ARG HE   H  -6.519  -4.790  -7.368 1.00 . A A . 796 ARG HE   1 1 
       20 36173 1 1 107 ARG HG2  H  -7.317  -2.937  -5.549 1.00 . A A . 796 ARG HG2  1 1 
       20 36174 1 1 107 ARG HG3  H  -7.456  -2.456  -7.246 1.00 . A A . 796 ARG HG3  1 1 
       20 36175 1 1 107 ARG HH11 H  -3.512  -4.175  -5.568 1.00 . A A . 796 ARG HH11 1 1 
       20 36176 1 1 107 ARG HH12 H  -3.163  -5.848  -5.415 1.00 . A A . 796 ARG HH12 1 1 
       20 36177 1 1 107 ARG HH21 H  -5.965  -7.038  -7.132 1.00 . A A . 796 ARG HH21 1 1 
       20 36178 1 1 107 ARG HH22 H  -4.513  -7.458  -6.304 1.00 . A A . 796 ARG HH22 1 1 
       20 36179 1 1 107 ARG N    N  -7.699   1.197  -5.527 1.00 . A A . 796 ARG N    1 1 
       20 36180 1 1 107 ARG NE   N  -5.709  -4.520  -6.860 1.00 . A A . 796 ARG NE   1 1 
       20 36181 1 1 107 ARG NH1  N  -3.772  -5.123  -5.761 1.00 . A A . 796 ARG NH1  1 1 
       20 36182 1 1 107 ARG NH2  N  -5.138  -6.747  -6.638 1.00 . A A . 796 ARG NH2  1 1 
       20 36183 1 1 107 ARG O    O  -7.878   0.219  -3.184 1.00 . A A . 796 ARG O    1 1 
       20 36184 1 1 108 TRP C    C  -7.696  -3.207  -2.016 1.00 . A A . 797 TRP C    1 1 
       20 36185 1 1 108 TRP CA   C  -8.733  -2.185  -2.453 1.00 . A A . 797 TRP CA   1 1 
       20 36186 1 1 108 TRP CB   C -10.123  -2.766  -2.403 1.00 . A A . 797 TRP CB   1 1 
       20 36187 1 1 108 TRP CD1  C -12.002  -1.618  -3.738 1.00 . A A . 797 TRP CD1  1 1 
       20 36188 1 1 108 TRP CD2  C -11.504  -0.661  -1.780 1.00 . A A . 797 TRP CD2  1 1 
       20 36189 1 1 108 TRP CE2  C -12.535   0.072  -2.381 1.00 . A A . 797 TRP CE2  1 1 
       20 36190 1 1 108 TRP CE3  C -11.015  -0.249  -0.542 1.00 . A A . 797 TRP CE3  1 1 
       20 36191 1 1 108 TRP CG   C -11.185  -1.740  -2.645 1.00 . A A . 797 TRP CG   1 1 
       20 36192 1 1 108 TRP CH2  C -12.563   1.574  -0.565 1.00 . A A . 797 TRP CH2  1 1 
       20 36193 1 1 108 TRP CZ2  C -13.078   1.196  -1.781 1.00 . A A . 797 TRP CZ2  1 1 
       20 36194 1 1 108 TRP CZ3  C -11.548   0.865   0.048 1.00 . A A . 797 TRP CZ3  1 1 
       20 36195 1 1 108 TRP H    H  -8.612  -2.403  -4.506 1.00 . A A . 797 TRP H    1 1 
       20 36196 1 1 108 TRP HA   H  -8.700  -1.319  -1.806 1.00 . A A . 797 TRP HA   1 1 
       20 36197 1 1 108 TRP HB2  H -10.159  -3.475  -3.217 1.00 . A A . 797 TRP HB2  1 1 
       20 36198 1 1 108 TRP HB3  H -10.300  -3.258  -1.458 1.00 . A A . 797 TRP HB3  1 1 
       20 36199 1 1 108 TRP HD1  H -12.000  -2.288  -4.584 1.00 . A A . 797 TRP HD1  1 1 
       20 36200 1 1 108 TRP HE1  H -13.515  -0.251  -4.227 1.00 . A A . 797 TRP HE1  1 1 
       20 36201 1 1 108 TRP HE3  H -10.221  -0.790  -0.047 1.00 . A A . 797 TRP HE3  1 1 
       20 36202 1 1 108 TRP HH2  H -12.938   2.447  -0.053 1.00 . A A . 797 TRP HH2  1 1 
       20 36203 1 1 108 TRP HZ2  H -13.872   1.769  -2.241 1.00 . A A . 797 TRP HZ2  1 1 
       20 36204 1 1 108 TRP HZ3  H -11.173   1.214   1.002 1.00 . A A . 797 TRP HZ3  1 1 
       20 36205 1 1 108 TRP N    N  -8.482  -1.763  -3.782 1.00 . A A . 797 TRP N    1 1 
       20 36206 1 1 108 TRP NE1  N -12.831  -0.535  -3.579 1.00 . A A . 797 TRP NE1  1 1 
       20 36207 1 1 108 TRP O    O  -7.003  -3.799  -2.861 1.00 . A A . 797 TRP O    1 1 
       20 36208 1 1 109 ASP C    C  -7.257  -4.850   1.180 1.00 . A A . 798 ASP C    1 1 
       20 36209 1 1 109 ASP CA   C  -6.668  -4.388  -0.135 1.00 . A A . 798 ASP CA   1 1 
       20 36210 1 1 109 ASP CB   C  -5.293  -3.794   0.109 1.00 . A A . 798 ASP CB   1 1 
       20 36211 1 1 109 ASP CG   C  -4.231  -4.804   0.515 1.00 . A A . 798 ASP CG   1 1 
       20 36212 1 1 109 ASP H    H  -8.096  -2.821  -0.113 1.00 . A A . 798 ASP H    1 1 
       20 36213 1 1 109 ASP HA   H  -6.603  -5.235  -0.798 1.00 . A A . 798 ASP HA   1 1 
       20 36214 1 1 109 ASP HB2  H  -4.972  -3.264  -0.774 1.00 . A A . 798 ASP HB2  1 1 
       20 36215 1 1 109 ASP HB3  H  -5.405  -3.079   0.908 1.00 . A A . 798 ASP HB3  1 1 
       20 36216 1 1 109 ASP N    N  -7.572  -3.391  -0.720 1.00 . A A . 798 ASP N    1 1 
       20 36217 1 1 109 ASP O    O  -7.291  -4.080   2.135 1.00 . A A . 798 ASP O    1 1 
       20 36218 1 1 109 ASP OD1  O  -4.063  -5.080   1.733 1.00 . A A . 798 ASP OD1  1 1 
       20 36219 1 1 109 ASP OD2  O  -3.491  -5.289  -0.383 1.00 . A A . 798 ASP OD2  1 1 
       20 36220 1 1 110 PRO C    C  -8.861  -6.442  -0.947 1.00 . A A . 799 PRO C    1 1 
       20 36221 1 1 110 PRO CA   C  -7.904  -6.980   0.103 1.00 . A A . 799 PRO CA   1 1 
       20 36222 1 1 110 PRO CB   C  -8.459  -8.272   0.701 1.00 . A A . 799 PRO CB   1 1 
       20 36223 1 1 110 PRO CD   C  -8.396  -6.654   2.452 1.00 . A A . 799 PRO CD   1 1 
       20 36224 1 1 110 PRO CG   C  -9.137  -7.854   1.954 1.00 . A A . 799 PRO CG   1 1 
       20 36225 1 1 110 PRO HA   H  -6.938  -7.160  -0.343 1.00 . A A . 799 PRO HA   1 1 
       20 36226 1 1 110 PRO HB2  H  -9.164  -8.696   0.003 1.00 . A A . 799 PRO HB2  1 1 
       20 36227 1 1 110 PRO HB3  H  -7.656  -8.968   0.894 1.00 . A A . 799 PRO HB3  1 1 
       20 36228 1 1 110 PRO HD2  H  -9.091  -5.960   2.902 1.00 . A A . 799 PRO HD2  1 1 
       20 36229 1 1 110 PRO HD3  H  -7.634  -6.937   3.161 1.00 . A A . 799 PRO HD3  1 1 
       20 36230 1 1 110 PRO HG2  H -10.163  -7.594   1.742 1.00 . A A . 799 PRO HG2  1 1 
       20 36231 1 1 110 PRO HG3  H  -9.093  -8.653   2.679 1.00 . A A . 799 PRO HG3  1 1 
       20 36232 1 1 110 PRO N    N  -7.810  -6.071   1.245 1.00 . A A . 799 PRO N    1 1 
       20 36233 1 1 110 PRO O    O  -9.902  -5.849  -0.614 1.00 . A A . 799 PRO O    1 1 
       20 36234 1 1 111 GLU C    C -10.620  -6.710  -3.284 1.00 . A A . 800 GLU C    1 1 
       20 36235 1 1 111 GLU CA   C  -9.213  -6.120  -3.311 1.00 . A A . 800 GLU CA   1 1 
       20 36236 1 1 111 GLU CB   C  -8.489  -6.521  -4.568 1.00 . A A . 800 GLU CB   1 1 
       20 36237 1 1 111 GLU CD   C  -8.412  -6.488  -7.033 1.00 . A A . 800 GLU CD   1 1 
       20 36238 1 1 111 GLU CG   C  -9.027  -5.895  -5.811 1.00 . A A . 800 GLU CG   1 1 
       20 36239 1 1 111 GLU H    H  -7.598  -7.018  -2.342 1.00 . A A . 800 GLU H    1 1 
       20 36240 1 1 111 GLU HA   H  -9.272  -5.042  -3.268 1.00 . A A . 800 GLU HA   1 1 
       20 36241 1 1 111 GLU HB2  H  -7.452  -6.237  -4.472 1.00 . A A . 800 GLU HB2  1 1 
       20 36242 1 1 111 GLU HB3  H  -8.561  -7.594  -4.667 1.00 . A A . 800 GLU HB3  1 1 
       20 36243 1 1 111 GLU HG2  H -10.100  -6.000  -5.845 1.00 . A A . 800 GLU HG2  1 1 
       20 36244 1 1 111 GLU HG3  H  -8.742  -4.852  -5.770 1.00 . A A . 800 GLU HG3  1 1 
       20 36245 1 1 111 GLU N    N  -8.466  -6.580  -2.180 1.00 . A A . 800 GLU N    1 1 
       20 36246 1 1 111 GLU O    O -10.797  -7.945  -3.279 1.00 . A A . 800 GLU O    1 1 
       20 36247 1 1 111 GLU OE1  O  -8.450  -7.710  -7.192 1.00 . A A . 800 GLU OE1  1 1 
       20 36248 1 1 111 GLU OE2  O  -7.890  -5.735  -7.868 1.00 . A A . 800 GLU OE2  1 1 
       20 36249 1 1 112 VAL C    C -13.479  -7.039  -4.296 1.00 . A A . 801 VAL C    1 1 
       20 36250 1 1 112 VAL CA   C -12.984  -6.191  -3.127 1.00 . A A . 801 VAL CA   1 1 
       20 36251 1 1 112 VAL CB   C -13.881  -4.934  -2.915 1.00 . A A . 801 VAL CB   1 1 
       20 36252 1 1 112 VAL CG1  C -15.313  -5.279  -2.880 1.00 . A A . 801 VAL CG1  1 1 
       20 36253 1 1 112 VAL CG2  C -13.484  -4.208  -1.657 1.00 . A A . 801 VAL CG2  1 1 
       20 36254 1 1 112 VAL H    H -11.352  -4.885  -3.366 1.00 . A A . 801 VAL H    1 1 
       20 36255 1 1 112 VAL HA   H -13.053  -6.799  -2.237 1.00 . A A . 801 VAL HA   1 1 
       20 36256 1 1 112 VAL HB   H -13.841  -4.226  -3.719 1.00 . A A . 801 VAL HB   1 1 
       20 36257 1 1 112 VAL HG11 H -15.869  -4.379  -2.664 1.00 . A A . 801 VAL HG11 1 1 
       20 36258 1 1 112 VAL HG12 H -15.486  -6.013  -2.107 1.00 . A A . 801 VAL HG12 1 1 
       20 36259 1 1 112 VAL HG13 H -15.618  -5.674  -3.838 1.00 . A A . 801 VAL HG13 1 1 
       20 36260 1 1 112 VAL HG21 H -12.452  -3.897  -1.729 1.00 . A A . 801 VAL HG21 1 1 
       20 36261 1 1 112 VAL HG22 H -13.597  -4.869  -0.810 1.00 . A A . 801 VAL HG22 1 1 
       20 36262 1 1 112 VAL HG23 H -14.111  -3.340  -1.523 1.00 . A A . 801 VAL HG23 1 1 
       20 36263 1 1 112 VAL N    N -11.591  -5.829  -3.265 1.00 . A A . 801 VAL N    1 1 
       20 36264 1 1 112 VAL O    O -13.371  -6.641  -5.471 1.00 . A A . 801 VAL O    1 1 
       20 36265 1 1 113 ASN C    C -15.769  -9.795  -4.310 1.00 . A A . 802 ASN C    1 1 
       20 36266 1 1 113 ASN CA   C -14.512  -9.156  -4.914 1.00 . A A . 802 ASN CA   1 1 
       20 36267 1 1 113 ASN CB   C -13.473 -10.259  -5.185 1.00 . A A . 802 ASN CB   1 1 
       20 36268 1 1 113 ASN CG   C -13.893 -11.266  -6.256 1.00 . A A . 802 ASN CG   1 1 
       20 36269 1 1 113 ASN H    H -14.039  -8.476  -3.016 1.00 . A A . 802 ASN H    1 1 
       20 36270 1 1 113 ASN HA   H -14.728  -8.614  -5.822 1.00 . A A . 802 ASN HA   1 1 
       20 36271 1 1 113 ASN HB2  H -12.549  -9.800  -5.506 1.00 . A A . 802 ASN HB2  1 1 
       20 36272 1 1 113 ASN HB3  H -13.291 -10.796  -4.266 1.00 . A A . 802 ASN HB3  1 1 
       20 36273 1 1 113 ASN HD21 H -14.571  -9.829  -7.470 1.00 . A A . 802 ASN HD21 1 1 
       20 36274 1 1 113 ASN HD22 H -14.695 -11.433  -8.047 1.00 . A A . 802 ASN HD22 1 1 
       20 36275 1 1 113 ASN N    N -13.991  -8.210  -3.958 1.00 . A A . 802 ASN N    1 1 
       20 36276 1 1 113 ASN ND2  N -14.440 -10.796  -7.344 1.00 . A A . 802 ASN ND2  1 1 
       20 36277 1 1 113 ASN O    O -15.800 -10.087  -3.112 1.00 . A A . 802 ASN O    1 1 
       20 36278 1 1 113 ASN OD1  O -13.645 -12.465  -6.127 1.00 . A A . 802 ASN OD1  1 1 
       20 36279 1 1 114 CYS C    C -18.455 -11.666  -5.631 1.00 . A A . 803 CYS C    1 1 
       20 36280 1 1 114 CYS CA   C -18.039 -10.573  -4.644 1.00 . A A . 803 CYS CA   1 1 
       20 36281 1 1 114 CYS CB   C -19.087  -9.475  -4.554 1.00 . A A . 803 CYS CB   1 1 
       20 36282 1 1 114 CYS H    H -16.735  -9.649  -6.033 1.00 . A A . 803 CYS H    1 1 
       20 36283 1 1 114 CYS HA   H -17.881 -11.007  -3.668 1.00 . A A . 803 CYS HA   1 1 
       20 36284 1 1 114 CYS HB2  H -18.614  -8.665  -4.026 1.00 . A A . 803 CYS HB2  1 1 
       20 36285 1 1 114 CYS HB3  H -19.318  -9.137  -5.554 1.00 . A A . 803 CYS HB3  1 1 
       20 36286 1 1 114 CYS N    N -16.790  -9.973  -5.101 1.00 . A A . 803 CYS N    1 1 
       20 36287 1 1 114 CYS O    O -19.631 -12.036  -5.761 1.00 . A A . 803 CYS O    1 1 
       20 36288 1 1 114 CYS SG   S -20.669  -9.891  -3.702 1.00 . A A . 803 CYS SG   1 1 
       20 36289 1 1 115 SER C    C -17.752 -14.579  -6.475 1.00 . A A . 804 SER C    1 1 
       20 36290 1 1 115 SER CA   C -17.685 -13.260  -7.239 1.00 . A A . 804 SER CA   1 1 
       20 36291 1 1 115 SER CB   C -16.586 -13.292  -8.281 1.00 . A A . 804 SER CB   1 1 
       20 36292 1 1 115 SER H    H -16.601 -11.769  -6.196 1.00 . A A . 804 SER H    1 1 
       20 36293 1 1 115 SER HA   H -18.634 -13.099  -7.730 1.00 . A A . 804 SER HA   1 1 
       20 36294 1 1 115 SER HB2  H -15.637 -13.464  -7.795 1.00 . A A . 804 SER HB2  1 1 
       20 36295 1 1 115 SER HB3  H -16.782 -14.086  -8.986 1.00 . A A . 804 SER HB3  1 1 
       20 36296 1 1 115 SER HG   H -15.726 -12.101  -9.535 1.00 . A A . 804 SER HG   1 1 
       20 36297 1 1 115 SER N    N -17.484 -12.168  -6.321 1.00 . A A . 804 SER N    1 1 
       20 36298 1 1 115 SER O    O -18.869 -15.078  -6.246 1.00 . A A . 804 SER O    1 1 
       20 36299 1 1 115 SER OXT  O -16.696 -15.101  -6.056 1.00 . A A . 804 SER OXT  1 1 
       20 36300 1 1 115 SER OG   O -16.529 -12.056  -8.989 1.00 . A A . 804 SER OG   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 7:52:06 AM GMT (wattos1)